REMARK ID 571041 DOMAINID 565606 MODEL 1 2023-12-02_00000041_1_19
MODEL     1
ATOM      1  N   MET A   1       2.564  -0.645  -2.883  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.974  -0.003  -1.715  1.00  1.40           C  
ATOM      3  C   MET A   1       2.709   1.286  -1.371  1.00  1.40           C  
ATOM      4  O   MET A   1       3.932   1.368  -1.480  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.945  -0.957  -0.519  1.00  1.40           C  
ATOM      6  CG  MET A   1       1.242  -0.377   0.708  1.00  1.40           C  
ATOM      7  SD  MET A   1      -0.516  -0.075   0.384  1.00  1.40           S  
ATOM      8  CE  MET A   1      -0.906   1.146   1.607  1.00  1.40           C  
ATOM      9 1H   MET A   1       2.411  -1.642  -2.831  1.00  1.40           H  
ATOM     10 2H   MET A   1       2.131  -0.280  -3.719  1.00  1.40           H  
ATOM     11 3H   MET A   1       3.555  -0.455  -2.909  1.00  1.40           H  
ATOM     12  HA  MET A   1       0.946   0.266  -1.954  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.434  -1.883  -0.790  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.965  -1.214  -0.232  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.315  -1.084   1.533  1.00  1.40           H  
ATOM     16 2HG  MET A   1       1.707   0.545   1.024  1.00  1.40           H  
ATOM     17 1HE  MET A   1      -1.952   1.432   1.525  1.00  1.40           H  
ATOM     18 2HE  MET A   1      -0.729   0.730   2.562  1.00  1.40           H  
ATOM     19 3HE  MET A   1      -0.275   2.023   1.464  1.00  1.40           H  
ATOM     20  N   SER A   2       1.947   2.307  -1.005  1.00  1.21           N  
ATOM     21  CA  SER A   2       2.489   3.617  -0.644  1.00  1.21           C  
ATOM     22  C   SER A   2       3.195   3.565   0.706  1.00  1.21           C  
ATOM     23  O   SER A   2       2.993   2.622   1.471  1.00  1.21           O  
ATOM     24  CB  SER A   2       1.356   4.609  -0.558  1.00  1.21           C  
ATOM     25  OG  SER A   2       0.545   4.302   0.521  1.00  1.21           O  
ATOM     26  H   SER A   2       0.947   2.171  -0.947  1.00  1.21           H  
ATOM     27  HA  SER A   2       3.206   3.934  -1.402  1.00  1.21           H  
ATOM     28 1HB  SER A   2       1.759   5.619  -0.440  1.00  1.21           H  
ATOM     29 2HB  SER A   2       0.775   4.588  -1.475  1.00  1.21           H  
ATOM     30  HG  SER A   2       1.110   4.435   1.297  1.00  1.21           H  
ATOM     31  N   THR A   3       4.007   4.580   1.006  1.00  1.04           N  
ATOM     32  CA  THR A   3       4.659   4.663   2.305  1.00  1.04           C  
ATOM     33  C   THR A   3       3.773   5.314   3.328  1.00  1.04           C  
ATOM     34  O   THR A   3       2.759   5.935   3.004  1.00  1.04           O  
ATOM     35  CB  THR A   3       5.945   5.482   2.274  1.00  1.04           C  
ATOM     36  OG1 THR A   3       5.615   6.838   1.900  1.00  1.04           O  
ATOM     37  CG2 THR A   3       6.938   4.899   1.309  1.00  1.04           C  
ATOM     38  H   THR A   3       4.170   5.334   0.328  1.00  1.04           H  
ATOM     39  HA  THR A   3       4.891   3.652   2.644  1.00  1.04           H  
ATOM     40  HB  THR A   3       6.395   5.483   3.259  1.00  1.04           H  
ATOM     41  HG1 THR A   3       5.358   6.834   0.940  1.00  1.04           H  
ATOM     42 1HG2 THR A   3       7.846   5.499   1.311  1.00  1.04           H  
ATOM     43 2HG2 THR A   3       7.166   3.891   1.621  1.00  1.04           H  
ATOM     44 3HG2 THR A   3       6.510   4.889   0.306  1.00  1.04           H  
ATOM     45  N   VAL A   4       4.217   5.228   4.556  1.00  0.92           N  
ATOM     46  CA  VAL A   4       3.544   5.806   5.679  1.00  0.92           C  
ATOM     47  C   VAL A   4       3.392   7.343   5.548  1.00  0.92           C  
ATOM     48  O   VAL A   4       2.249   7.801   5.455  1.00  0.92           O  
ATOM     49  CB  VAL A   4       4.283   5.285   6.907  1.00  0.92           C  
ATOM     50  CG1 VAL A   4       3.912   5.866   8.134  1.00  0.92           C  
ATOM     51  CG2 VAL A   4       4.064   3.842   6.955  1.00  0.92           C  
ATOM     52  H   VAL A   4       5.071   4.711   4.725  1.00  0.92           H  
ATOM     53  HA  VAL A   4       2.547   5.371   5.709  1.00  0.92           H  
ATOM     54  HB  VAL A   4       5.292   5.434   6.782  1.00  0.92           H  
ATOM     55 1HG1 VAL A   4       4.519   5.391   8.890  1.00  0.92           H  
ATOM     56 2HG1 VAL A   4       4.095   6.935   8.116  1.00  0.92           H  
ATOM     57 3HG1 VAL A   4       2.929   5.677   8.339  1.00  0.92           H  
ATOM     58 1HG2 VAL A   4       4.633   3.444   7.786  1.00  0.92           H  
ATOM     59 2HG2 VAL A   4       3.008   3.649   7.085  1.00  0.92           H  
ATOM     60 3HG2 VAL A   4       4.407   3.379   6.029  1.00  0.92           H  
ATOM     61  N   PRO A   5       4.466   8.180   5.478  1.00  0.84           N  
ATOM     62  CA  PRO A   5       4.353   9.600   5.214  1.00  0.84           C  
ATOM     63  C   PRO A   5       3.476   9.945   4.021  1.00  0.84           C  
ATOM     64  O   PRO A   5       2.732  10.927   4.087  1.00  0.84           O  
ATOM     65  CB  PRO A   5       5.798   9.992   4.924  1.00  0.84           C  
ATOM     66  CG  PRO A   5       6.604   9.068   5.735  1.00  0.84           C  
ATOM     67  CD  PRO A   5       5.879   7.751   5.671  1.00  0.84           C  
ATOM     68  HA  PRO A   5       3.983  10.103   6.122  1.00  0.84           H  
ATOM     69 1HB  PRO A   5       6.001   9.892   3.843  1.00  0.84           H  
ATOM     70 2HB  PRO A   5       5.968  11.044   5.183  1.00  0.84           H  
ATOM     71 1HG  PRO A   5       7.637   9.008   5.348  1.00  0.84           H  
ATOM     72 2HG  PRO A   5       6.671   9.469   6.747  1.00  0.84           H  
ATOM     73 1HD  PRO A   5       6.245   7.134   4.854  1.00  0.84           H  
ATOM     74 2HD  PRO A   5       6.049   7.332   6.638  1.00  0.84           H  
ATOM     75  N   GLU A   6       3.507   9.138   2.939  1.00  0.80           N  
ATOM     76  CA  GLU A   6       2.640   9.474   1.810  1.00  0.80           C  
ATOM     77  C   GLU A   6       1.168   9.342   2.178  1.00  0.80           C  
ATOM     78  O   GLU A   6       0.343  10.180   1.802  1.00  0.80           O  
ATOM     79  CB  GLU A   6       2.971   8.609   0.599  1.00  0.80           C  
ATOM     80  CG  GLU A   6       4.297   8.944  -0.084  1.00  0.80           C  
ATOM     81  CD  GLU A   6       4.713   7.918  -1.110  1.00  0.80           C  
ATOM     82  OE1 GLU A   6       4.663   6.740  -0.788  1.00  0.80           O  
ATOM     83  OE2 GLU A   6       5.065   8.291  -2.203  1.00  0.80           O  
ATOM     84  H   GLU A   6       4.131   8.325   2.860  1.00  0.80           H  
ATOM     85  HA  GLU A   6       2.824  10.512   1.538  1.00  0.80           H  
ATOM     86 1HB  GLU A   6       3.008   7.564   0.906  1.00  0.80           H  
ATOM     87 2HB  GLU A   6       2.175   8.700  -0.140  1.00  0.80           H  
ATOM     88 1HG  GLU A   6       4.195   9.909  -0.579  1.00  0.80           H  
ATOM     89 2HG  GLU A   6       5.071   9.042   0.673  1.00  0.80           H  
ATOM     90  N   LEU A   7       0.820   8.320   2.956  1.00  0.78           N  
ATOM     91  CA  LEU A   7      -0.577   8.177   3.321  1.00  0.78           C  
ATOM     92  C   LEU A   7      -1.033   9.364   4.152  1.00  0.78           C  
ATOM     93  O   LEU A   7      -2.145   9.879   3.963  1.00  0.78           O  
ATOM     94  CB  LEU A   7      -0.807   6.899   4.109  1.00  0.78           C  
ATOM     95  CG  LEU A   7      -0.683   5.592   3.373  1.00  0.78           C  
ATOM     96  CD1 LEU A   7      -0.783   4.474   4.363  1.00  0.78           C  
ATOM     97  CD2 LEU A   7      -1.784   5.485   2.355  1.00  0.78           C  
ATOM     98  H   LEU A   7       1.517   7.631   3.255  1.00  0.78           H  
ATOM     99  HA  LEU A   7      -1.172   8.141   2.411  1.00  0.78           H  
ATOM    100 1HB  LEU A   7      -0.094   6.880   4.911  1.00  0.78           H  
ATOM    101 2HB  LEU A   7      -1.782   6.935   4.530  1.00  0.78           H  
ATOM    102  HG  LEU A   7       0.281   5.535   2.882  1.00  0.78           H  
ATOM    103 1HD1 LEU A   7      -0.700   3.520   3.848  1.00  0.78           H  
ATOM    104 2HD1 LEU A   7       0.016   4.567   5.091  1.00  0.78           H  
ATOM    105 3HD1 LEU A   7      -1.741   4.536   4.857  1.00  0.78           H  
ATOM    106 1HD2 LEU A   7      -1.699   4.531   1.831  1.00  0.78           H  
ATOM    107 2HD2 LEU A   7      -2.749   5.537   2.860  1.00  0.78           H  
ATOM    108 3HD2 LEU A   7      -1.697   6.303   1.642  1.00  0.78           H  
ATOM    109  N   LEU A   8      -0.166   9.835   5.050  1.00  0.78           N  
ATOM    110  CA  LEU A   8      -0.581  10.966   5.858  1.00  0.78           C  
ATOM    111  C   LEU A   8      -0.683  12.215   5.000  1.00  0.78           C  
ATOM    112  O   LEU A   8      -1.650  12.965   5.116  1.00  0.78           O  
ATOM    113  CB  LEU A   8       0.339  11.242   7.045  1.00  0.78           C  
ATOM    114  CG  LEU A   8      -0.169  12.389   7.909  1.00  0.78           C  
ATOM    115  CD1 LEU A   8      -1.548  12.040   8.363  1.00  0.78           C  
ATOM    116  CD2 LEU A   8       0.684  12.568   9.094  1.00  0.78           C  
ATOM    117  H   LEU A   8       0.746   9.382   5.164  1.00  0.78           H  
ATOM    118  HA  LEU A   8      -1.571  10.749   6.258  1.00  0.78           H  
ATOM    119 1HB  LEU A   8       0.377  10.397   7.664  1.00  0.78           H  
ATOM    120 2HB  LEU A   8       1.342  11.477   6.682  1.00  0.78           H  
ATOM    121  HG  LEU A   8      -0.192  13.306   7.333  1.00  0.78           H  
ATOM    122 1HD1 LEU A   8      -1.937  12.832   8.991  1.00  0.78           H  
ATOM    123 2HD1 LEU A   8      -2.197  11.905   7.506  1.00  0.78           H  
ATOM    124 3HD1 LEU A   8      -1.495  11.124   8.911  1.00  0.78           H  
ATOM    125 1HD2 LEU A   8       0.287  13.382   9.705  1.00  0.78           H  
ATOM    126 2HD2 LEU A   8       0.681  11.649   9.669  1.00  0.78           H  
ATOM    127 3HD2 LEU A   8       1.699  12.810   8.778  1.00  0.78           H  
ATOM    128  N   ALA A   9       0.292  12.440   4.121  1.00  0.78           N  
ATOM    129  CA  ALA A   9       0.285  13.635   3.291  1.00  0.78           C  
ATOM    130  C   ALA A   9      -0.992  13.706   2.462  1.00  0.78           C  
ATOM    131  O   ALA A   9      -1.576  14.785   2.279  1.00  0.78           O  
ATOM    132  CB  ALA A   9       1.496  13.636   2.383  1.00  0.78           C  
ATOM    133  H   ALA A   9       1.072  11.787   4.044  1.00  0.78           H  
ATOM    134  HA  ALA A   9       0.321  14.506   3.944  1.00  0.78           H  
ATOM    135 1HB  ALA A   9       1.500  14.538   1.775  1.00  0.78           H  
ATOM    136 2HB  ALA A   9       2.400  13.597   2.990  1.00  0.78           H  
ATOM    137 3HB  ALA A   9       1.457  12.758   1.735  1.00  0.78           H  
ATOM    138  N   ARG A  10      -1.466  12.552   1.985  1.00  0.77           N  
ATOM    139  CA  ARG A  10      -2.705  12.540   1.229  1.00  0.77           C  
ATOM    140  C   ARG A  10      -3.855  12.991   2.127  1.00  0.77           C  
ATOM    141  O   ARG A  10      -4.707  13.782   1.710  1.00  0.77           O  
ATOM    142  CB  ARG A  10      -2.974  11.147   0.689  1.00  0.77           C  
ATOM    143  CG  ARG A  10      -2.039  10.705  -0.436  1.00  0.77           C  
ATOM    144  CD  ARG A  10      -2.254   9.281  -0.799  1.00  0.77           C  
ATOM    145  NE  ARG A  10      -1.334   8.831  -1.832  1.00  0.77           N  
ATOM    146  CZ  ARG A  10      -1.188   7.548  -2.213  1.00  0.77           C  
ATOM    147  NH1 ARG A  10      -1.915   6.612  -1.643  1.00  0.77           N  
ATOM    148  NH2 ARG A  10      -0.319   7.230  -3.158  1.00  0.77           N  
ATOM    149  H   ARG A  10      -0.947  11.683   2.128  1.00  0.77           H  
ATOM    150  HA  ARG A  10      -2.615  13.234   0.394  1.00  0.77           H  
ATOM    151 1HB  ARG A  10      -2.873  10.424   1.497  1.00  0.77           H  
ATOM    152 2HB  ARG A  10      -3.998  11.089   0.322  1.00  0.77           H  
ATOM    153 1HG  ARG A  10      -2.234  11.311  -1.320  1.00  0.77           H  
ATOM    154 2HG  ARG A  10      -1.006  10.840  -0.134  1.00  0.77           H  
ATOM    155 1HD  ARG A  10      -2.096   8.664   0.087  1.00  0.77           H  
ATOM    156 2HD  ARG A  10      -3.271   9.145  -1.160  1.00  0.77           H  
ATOM    157  HE  ARG A  10      -0.762   9.529  -2.290  1.00  0.77           H  
ATOM    158 1HH1 ARG A  10      -2.584   6.864  -0.930  1.00  0.77           H  
ATOM    159 2HH1 ARG A  10      -1.811   5.647  -1.923  1.00  0.77           H  
ATOM    160 1HH2 ARG A  10       0.240   7.952  -3.595  1.00  0.77           H  
ATOM    161 2HH2 ARG A  10      -0.214   6.269  -3.444  1.00  0.77           H  
ATOM    162  N   GLN A  11      -3.857  12.545   3.388  1.00  0.76           N  
ATOM    163  CA  GLN A  11      -4.922  12.956   4.294  1.00  0.76           C  
ATOM    164  C   GLN A  11      -4.861  14.429   4.638  1.00  0.76           C  
ATOM    165  O   GLN A  11      -5.900  15.091   4.708  1.00  0.76           O  
ATOM    166  CB  GLN A  11      -4.916  12.156   5.582  1.00  0.76           C  
ATOM    167  CG  GLN A  11      -6.057  12.545   6.473  1.00  0.76           C  
ATOM    168  CD  GLN A  11      -7.436  12.325   5.816  1.00  0.76           C  
ATOM    169  OE1 GLN A  11      -8.230  13.266   5.709  1.00  0.76           O  
ATOM    170  NE2 GLN A  11      -7.734  11.107   5.400  1.00  0.76           N  
ATOM    171  H   GLN A  11      -3.141  11.886   3.707  1.00  0.76           H  
ATOM    172  HA  GLN A  11      -5.871  12.767   3.798  1.00  0.76           H  
ATOM    173 1HB  GLN A  11      -4.974  11.086   5.370  1.00  0.76           H  
ATOM    174 2HB  GLN A  11      -3.993  12.336   6.119  1.00  0.76           H  
ATOM    175 1HG  GLN A  11      -5.996  11.919   7.354  1.00  0.76           H  
ATOM    176 2HG  GLN A  11      -5.958  13.595   6.751  1.00  0.76           H  
ATOM    177 1HE2 GLN A  11      -8.626  10.911   4.994  1.00  0.76           H  
ATOM    178 2HE2 GLN A  11      -7.079  10.342   5.536  1.00  0.76           H  
ATOM    179  N   VAL A  12      -3.657  14.956   4.809  1.00  0.75           N  
ATOM    180  CA  VAL A  12      -3.496  16.358   5.152  1.00  0.75           C  
ATOM    181  C   VAL A  12      -4.015  17.209   4.014  1.00  0.75           C  
ATOM    182  O   VAL A  12      -4.674  18.217   4.228  1.00  0.75           O  
ATOM    183  CB  VAL A  12      -2.031  16.703   5.425  1.00  0.75           C  
ATOM    184  CG1 VAL A  12      -1.882  18.214   5.620  1.00  0.75           C  
ATOM    185  CG2 VAL A  12      -1.543  15.938   6.661  1.00  0.75           C  
ATOM    186  H   VAL A  12      -2.840  14.347   4.735  1.00  0.75           H  
ATOM    187  HA  VAL A  12      -4.089  16.568   6.036  1.00  0.75           H  
ATOM    188  HB  VAL A  12      -1.433  16.409   4.560  1.00  0.75           H  
ATOM    189 1HG1 VAL A  12      -0.831  18.454   5.801  1.00  0.75           H  
ATOM    190 2HG1 VAL A  12      -2.226  18.732   4.726  1.00  0.75           H  
ATOM    191 3HG1 VAL A  12      -2.478  18.526   6.473  1.00  0.75           H  
ATOM    192 1HG2 VAL A  12      -0.499  16.155   6.826  1.00  0.75           H  
ATOM    193 2HG2 VAL A  12      -2.104  16.219   7.527  1.00  0.75           H  
ATOM    194 3HG2 VAL A  12      -1.662  14.889   6.493  1.00  0.75           H  
ATOM    195  N   THR A  13      -3.712  16.805   2.786  1.00  0.74           N  
ATOM    196  CA  THR A  13      -4.193  17.527   1.624  1.00  0.74           C  
ATOM    197  C   THR A  13      -5.727  17.521   1.577  1.00  0.74           C  
ATOM    198  O   THR A  13      -6.353  18.547   1.300  1.00  0.74           O  
ATOM    199  CB  THR A  13      -3.643  16.895   0.335  1.00  0.74           C  
ATOM    200  OG1 THR A  13      -2.205  16.958   0.349  1.00  0.74           O  
ATOM    201  CG2 THR A  13      -4.177  17.629  -0.880  1.00  0.74           C  
ATOM    202  H   THR A  13      -3.128  15.979   2.653  1.00  0.74           H  
ATOM    203  HA  THR A  13      -3.853  18.560   1.690  1.00  0.74           H  
ATOM    204  HB  THR A  13      -3.948  15.850   0.288  1.00  0.74           H  
ATOM    205  HG1 THR A  13      -1.872  16.368   1.063  1.00  0.74           H  
ATOM    206 1HG2 THR A  13      -3.782  17.168  -1.784  1.00  0.74           H  
ATOM    207 2HG2 THR A  13      -5.266  17.569  -0.886  1.00  0.74           H  
ATOM    208 3HG2 THR A  13      -3.870  18.673  -0.839  1.00  0.74           H  
ATOM    209  N   ARG A  14      -6.329  16.356   1.837  1.00  0.72           N  
ATOM    210  CA  ARG A  14      -7.782  16.189   1.811  1.00  0.72           C  
ATOM    211  C   ARG A  14      -8.545  16.890   2.945  1.00  0.72           C  
ATOM    212  O   ARG A  14      -9.647  17.401   2.725  1.00  0.72           O  
ATOM    213  CB  ARG A  14      -8.113  14.709   1.849  1.00  0.72           C  
ATOM    214  CG  ARG A  14      -7.759  13.957   0.569  1.00  0.72           C  
ATOM    215  CD  ARG A  14      -7.960  12.492   0.705  1.00  0.72           C  
ATOM    216  NE  ARG A  14      -7.613  11.786  -0.527  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      -7.590  10.446  -0.674  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      -7.896   9.662   0.335  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      -7.262   9.917  -1.840  1.00  0.72           N  
ATOM    220  H   ARG A  14      -5.752  15.536   2.035  1.00  0.72           H  
ATOM    221  HA  ARG A  14      -8.140  16.593   0.865  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      -7.572  14.241   2.672  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      -9.176  14.577   2.039  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      -8.397  14.312  -0.239  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      -6.720  14.145   0.310  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      -7.321  12.117   1.507  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      -9.002  12.282   0.940  1.00  0.72           H  
ATOM    228  HE  ARG A  14      -7.372  12.349  -1.332  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      -8.150  10.063   1.224  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      -7.879   8.658   0.219  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      -7.030  10.517  -2.620  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      -7.249   8.914  -1.954  1.00  0.72           H  
ATOM    233  N   ALA A  15      -7.977  16.922   4.150  1.00  0.70           N  
ATOM    234  CA  ALA A  15      -8.664  17.515   5.294  1.00  0.70           C  
ATOM    235  C   ALA A  15      -7.724  18.280   6.225  1.00  0.70           C  
ATOM    236  O   ALA A  15      -7.708  18.011   7.426  1.00  0.70           O  
ATOM    237  CB  ALA A  15      -9.322  16.409   6.089  1.00  0.70           C  
ATOM    238  H   ALA A  15      -7.072  16.473   4.288  1.00  0.70           H  
ATOM    239  HA  ALA A  15      -9.434  18.185   4.926  1.00  0.70           H  
ATOM    240 1HB  ALA A  15      -9.865  16.831   6.925  1.00  0.70           H  
ATOM    241 2HB  ALA A  15     -10.012  15.861   5.446  1.00  0.70           H  
ATOM    242 3HB  ALA A  15      -8.552  15.729   6.459  1.00  0.70           H  
ATOM    243  N   PRO A  16      -7.038  19.329   5.746  1.00  0.68           N  
ATOM    244  CA  PRO A  16      -5.991  20.043   6.461  1.00  0.68           C  
ATOM    245  C   PRO A  16      -6.460  20.747   7.733  1.00  0.68           C  
ATOM    246  O   PRO A  16      -5.677  20.955   8.663  1.00  0.68           O  
ATOM    247  CB  PRO A  16      -5.554  21.087   5.417  1.00  0.68           C  
ATOM    248  CG  PRO A  16      -6.740  21.248   4.491  1.00  0.68           C  
ATOM    249  CD  PRO A  16      -7.369  19.893   4.425  1.00  0.68           C  
ATOM    250  HA  PRO A  16      -5.169  19.345   6.678  1.00  0.68           H  
ATOM    251 1HB  PRO A  16      -5.297  22.029   5.921  1.00  0.68           H  
ATOM    252 2HB  PRO A  16      -4.648  20.736   4.897  1.00  0.68           H  
ATOM    253 1HG  PRO A  16      -7.422  22.019   4.888  1.00  0.68           H  
ATOM    254 2HG  PRO A  16      -6.403  21.599   3.506  1.00  0.68           H  
ATOM    255 1HD  PRO A  16      -8.444  20.005   4.274  1.00  0.68           H  
ATOM    256 2HD  PRO A  16      -6.898  19.318   3.630  1.00  0.68           H  
ATOM    257  N   ASP A  17      -7.753  21.067   7.805  1.00  0.66           N  
ATOM    258  CA  ASP A  17      -8.266  21.777   8.967  1.00  0.66           C  
ATOM    259  C   ASP A  17      -8.952  20.862   9.973  1.00  0.66           C  
ATOM    260  O   ASP A  17      -9.486  21.328  10.980  1.00  0.66           O  
ATOM    261  CB  ASP A  17      -9.238  22.861   8.514  1.00  0.66           C  
ATOM    262  CG  ASP A  17      -8.558  23.952   7.674  1.00  0.66           C  
ATOM    263  OD1 ASP A  17      -7.471  24.363   8.014  1.00  0.66           O  
ATOM    264  OD2 ASP A  17      -9.132  24.347   6.687  1.00  0.66           O  
ATOM    265  H   ASP A  17      -8.376  20.853   7.042  1.00  0.66           H  
ATOM    266  HA  ASP A  17      -7.429  22.258   9.472  1.00  0.66           H  
ATOM    267 1HB  ASP A  17     -10.033  22.407   7.923  1.00  0.66           H  
ATOM    268 2HB  ASP A  17      -9.701  23.323   9.387  1.00  0.66           H  
ATOM    269  N   ALA A  18      -8.970  19.562   9.706  1.00  0.64           N  
ATOM    270  CA  ALA A  18      -9.602  18.652  10.644  1.00  0.64           C  
ATOM    271  C   ALA A  18      -8.675  18.477  11.821  1.00  0.64           C  
ATOM    272  O   ALA A  18      -7.456  18.575  11.661  1.00  0.64           O  
ATOM    273  CB  ALA A  18      -9.925  17.326   9.987  1.00  0.64           C  
ATOM    274  H   ALA A  18      -8.519  19.183   8.872  1.00  0.64           H  
ATOM    275  HA  ALA A  18     -10.527  19.103  11.005  1.00  0.64           H  
ATOM    276 1HB  ALA A  18     -10.396  16.660  10.712  1.00  0.64           H  
ATOM    277 2HB  ALA A  18     -10.603  17.495   9.157  1.00  0.64           H  
ATOM    278 3HB  ALA A  18      -9.037  16.865   9.613  1.00  0.64           H  
ATOM    279  N   VAL A  19      -9.222  18.190  13.002  1.00  0.63           N  
ATOM    280  CA  VAL A  19      -8.342  17.959  14.141  1.00  0.63           C  
ATOM    281  C   VAL A  19      -7.745  16.569  14.055  1.00  0.63           C  
ATOM    282  O   VAL A  19      -8.470  15.584  13.936  1.00  0.63           O  
ATOM    283  CB  VAL A  19      -9.064  18.129  15.479  1.00  0.63           C  
ATOM    284  CG1 VAL A  19      -8.084  17.780  16.603  1.00  0.63           C  
ATOM    285  CG2 VAL A  19      -9.549  19.557  15.615  1.00  0.63           C  
ATOM    286  H   VAL A  19     -10.225  18.133  13.106  1.00  0.63           H  
ATOM    287  HA  VAL A  19      -7.551  18.689  14.129  1.00  0.63           H  
ATOM    288  HB  VAL A  19      -9.903  17.441  15.532  1.00  0.63           H  
ATOM    289 1HG1 VAL A  19      -8.580  17.879  17.559  1.00  0.63           H  
ATOM    290 2HG1 VAL A  19      -7.740  16.773  16.484  1.00  0.63           H  
ATOM    291 3HG1 VAL A  19      -7.226  18.451  16.561  1.00  0.63           H  
ATOM    292 1HG2 VAL A  19     -10.056  19.682  16.572  1.00  0.63           H  
ATOM    293 2HG2 VAL A  19      -8.695  20.234  15.563  1.00  0.63           H  
ATOM    294 3HG2 VAL A  19     -10.241  19.786  14.804  1.00  0.63           H  
ATOM    295  N   ALA A  20      -6.419  16.503  14.086  1.00  0.65           N  
ATOM    296  CA  ALA A  20      -5.693  15.250  13.968  1.00  0.65           C  
ATOM    297  C   ALA A  20      -5.412  14.629  15.308  1.00  0.65           C  
ATOM    298  O   ALA A  20      -5.510  13.413  15.477  1.00  0.65           O  
ATOM    299  CB  ALA A  20      -4.384  15.492  13.283  1.00  0.65           C  
ATOM    300  H   ALA A  20      -5.891  17.359  14.222  1.00  0.65           H  
ATOM    301  HA  ALA A  20      -6.302  14.555  13.389  1.00  0.65           H  
ATOM    302 1HB  ALA A  20      -3.861  14.554  13.175  1.00  0.65           H  
ATOM    303 2HB  ALA A  20      -4.564  15.916  12.321  1.00  0.65           H  
ATOM    304 3HB  ALA A  20      -3.786  16.186  13.874  1.00  0.65           H  
ATOM    305  N   VAL A  21      -5.009  15.466  16.254  1.00  0.68           N  
ATOM    306  CA  VAL A  21      -4.642  14.970  17.566  1.00  0.68           C  
ATOM    307  C   VAL A  21      -4.930  15.959  18.683  1.00  0.68           C  
ATOM    308  O   VAL A  21      -4.735  17.171  18.546  1.00  0.68           O  
ATOM    309  CB  VAL A  21      -3.156  14.528  17.561  1.00  0.68           C  
ATOM    310  CG1 VAL A  21      -2.257  15.667  17.226  1.00  0.68           C  
ATOM    311  CG2 VAL A  21      -2.763  13.961  18.918  1.00  0.68           C  
ATOM    312  H   VAL A  21      -4.954  16.464  16.048  1.00  0.68           H  
ATOM    313  HA  VAL A  21      -5.236  14.082  17.752  1.00  0.68           H  
ATOM    314  HB  VAL A  21      -3.028  13.760  16.796  1.00  0.68           H  
ATOM    315 1HG1 VAL A  21      -1.221  15.322  17.213  1.00  0.68           H  
ATOM    316 2HG1 VAL A  21      -2.521  16.063  16.245  1.00  0.68           H  
ATOM    317 3HG1 VAL A  21      -2.373  16.441  17.983  1.00  0.68           H  
ATOM    318 1HG2 VAL A  21      -1.731  13.641  18.873  1.00  0.68           H  
ATOM    319 2HG2 VAL A  21      -2.860  14.719  19.690  1.00  0.68           H  
ATOM    320 3HG2 VAL A  21      -3.400  13.113  19.164  1.00  0.68           H  
ATOM    321  N   VAL A  22      -5.378  15.420  19.803  1.00  0.72           N  
ATOM    322  CA  VAL A  22      -5.658  16.201  20.991  1.00  0.72           C  
ATOM    323  C   VAL A  22      -5.107  15.546  22.248  1.00  0.72           C  
ATOM    324  O   VAL A  22      -5.141  14.318  22.388  1.00  0.72           O  
ATOM    325  CB  VAL A  22      -7.186  16.413  21.132  1.00  0.72           C  
ATOM    326  CG1 VAL A  22      -7.848  15.137  21.243  1.00  0.72           C  
ATOM    327  CG2 VAL A  22      -7.523  17.218  22.372  1.00  0.72           C  
ATOM    328  H   VAL A  22      -5.544  14.414  19.813  1.00  0.72           H  
ATOM    329  HA  VAL A  22      -5.185  17.169  20.873  1.00  0.72           H  
ATOM    330  HB  VAL A  22      -7.543  16.932  20.245  1.00  0.72           H  
ATOM    331 1HG1 VAL A  22      -8.919  15.288  21.332  1.00  0.72           H  
ATOM    332 2HG1 VAL A  22      -7.631  14.537  20.366  1.00  0.72           H  
ATOM    333 3HG1 VAL A  22      -7.475  14.650  22.131  1.00  0.72           H  
ATOM    334 1HG2 VAL A  22      -8.599  17.358  22.427  1.00  0.72           H  
ATOM    335 2HG2 VAL A  22      -7.194  16.694  23.261  1.00  0.72           H  
ATOM    336 3HG2 VAL A  22      -7.035  18.180  22.333  1.00  0.72           H  
ATOM    337  N   ASP A  23      -4.619  16.373  23.162  1.00  0.76           N  
ATOM    338  CA  ASP A  23      -4.197  15.864  24.454  1.00  0.76           C  
ATOM    339  C   ASP A  23      -4.683  16.859  25.489  1.00  0.76           C  
ATOM    340  O   ASP A  23      -5.323  17.847  25.139  1.00  0.76           O  
ATOM    341  CB  ASP A  23      -2.670  15.661  24.528  1.00  0.76           C  
ATOM    342  CG  ASP A  23      -1.780  16.924  24.503  1.00  0.76           C  
ATOM    343  OD1 ASP A  23      -2.204  18.002  24.925  1.00  0.76           O  
ATOM    344  OD2 ASP A  23      -0.641  16.778  24.058  1.00  0.76           O  
ATOM    345  H   ASP A  23      -4.592  17.372  22.945  1.00  0.76           H  
ATOM    346  HA  ASP A  23      -4.682  14.904  24.645  1.00  0.76           H  
ATOM    347 1HB  ASP A  23      -2.432  15.087  25.425  1.00  0.76           H  
ATOM    348 2HB  ASP A  23      -2.373  15.035  23.680  1.00  0.76           H  
ATOM    349  N   ARG A  24      -4.310  16.676  26.740  1.00  0.79           N  
ATOM    350  CA  ARG A  24      -4.804  17.523  27.821  1.00  0.79           C  
ATOM    351  C   ARG A  24      -4.792  19.037  27.572  1.00  0.79           C  
ATOM    352  O   ARG A  24      -5.705  19.736  28.023  1.00  0.79           O  
ATOM    353  CB  ARG A  24      -3.989  17.272  29.070  1.00  0.79           C  
ATOM    354  CG  ARG A  24      -4.454  18.041  30.294  1.00  0.79           C  
ATOM    355  CD  ARG A  24      -3.556  17.826  31.452  1.00  0.79           C  
ATOM    356  NE  ARG A  24      -2.265  18.448  31.284  1.00  0.79           N  
ATOM    357  CZ  ARG A  24      -1.152  18.097  31.921  1.00  0.79           C  
ATOM    358  NH1 ARG A  24      -1.121  17.072  32.768  1.00  0.79           N  
ATOM    359  NH2 ARG A  24      -0.086  18.816  31.664  1.00  0.79           N  
ATOM    360  H   ARG A  24      -3.727  15.886  26.968  1.00  0.79           H  
ATOM    361  HA  ARG A  24      -5.834  17.227  28.019  1.00  0.79           H  
ATOM    362 1HB  ARG A  24      -4.009  16.214  29.316  1.00  0.79           H  
ATOM    363 2HB  ARG A  24      -2.949  17.553  28.889  1.00  0.79           H  
ATOM    364 1HG  ARG A  24      -4.468  19.112  30.067  1.00  0.79           H  
ATOM    365 2HG  ARG A  24      -5.455  17.711  30.572  1.00  0.79           H  
ATOM    366 1HD  ARG A  24      -4.015  18.225  32.353  1.00  0.79           H  
ATOM    367 2HD  ARG A  24      -3.389  16.781  31.570  1.00  0.79           H  
ATOM    368  HE  ARG A  24      -2.174  19.256  30.643  1.00  0.79           H  
ATOM    369 1HH1 ARG A  24      -1.968  16.492  32.934  1.00  0.79           H  
ATOM    370 2HH1 ARG A  24      -0.260  16.833  33.233  1.00  0.79           H  
ATOM    371 1HH2 ARG A  24      -0.201  19.594  30.985  1.00  0.79           H  
ATOM    372 2HH2 ARG A  24       0.797  18.617  32.102  1.00  0.79           H  
ATOM    373  N   ASP A  25      -3.728  19.550  26.952  1.00  0.80           N  
ATOM    374  CA  ASP A  25      -3.562  20.995  26.806  1.00  0.80           C  
ATOM    375  C   ASP A  25      -3.560  21.503  25.362  1.00  0.80           C  
ATOM    376  O   ASP A  25      -3.389  22.706  25.132  1.00  0.80           O  
ATOM    377  CB  ASP A  25      -2.238  21.403  27.467  1.00  0.80           C  
ATOM    378  CG  ASP A  25      -2.210  21.139  28.983  1.00  0.80           C  
ATOM    379  OD1 ASP A  25      -3.157  21.466  29.645  1.00  0.80           O  
ATOM    380  OD2 ASP A  25      -1.257  20.544  29.455  1.00  0.80           O  
ATOM    381  H   ASP A  25      -3.050  18.917  26.505  1.00  0.80           H  
ATOM    382  HA  ASP A  25      -4.381  21.484  27.329  1.00  0.80           H  
ATOM    383 1HB  ASP A  25      -1.424  20.844  27.000  1.00  0.80           H  
ATOM    384 2HB  ASP A  25      -2.055  22.461  27.288  1.00  0.80           H  
ATOM    385  N   ARG A  26      -3.656  20.595  24.390  1.00  0.78           N  
ATOM    386  CA  ARG A  26      -3.465  20.988  22.989  1.00  0.78           C  
ATOM    387  C   ARG A  26      -4.388  20.340  21.970  1.00  0.78           C  
ATOM    388  O   ARG A  26      -4.723  19.161  22.073  1.00  0.78           O  
ATOM    389  CB  ARG A  26      -2.035  20.669  22.560  1.00  0.78           C  
ATOM    390  CG  ARG A  26      -0.944  21.452  23.268  1.00  0.78           C  
ATOM    391  CD  ARG A  26       0.400  21.000  22.880  1.00  0.78           C  
ATOM    392  NE  ARG A  26       0.754  21.328  21.509  1.00  0.78           N  
ATOM    393  CZ  ARG A  26       1.892  20.896  20.944  1.00  0.78           C  
ATOM    394  NH1 ARG A  26       2.687  20.154  21.651  1.00  0.78           N  
ATOM    395  NH2 ARG A  26       2.224  21.203  19.710  1.00  0.78           N  
ATOM    396  H   ARG A  26      -3.869  19.623  24.630  1.00  0.78           H  
ATOM    397  HA  ARG A  26      -3.610  22.065  22.926  1.00  0.78           H  
ATOM    398 1HB  ARG A  26      -1.838  19.609  22.748  1.00  0.78           H  
ATOM    399 2HB  ARG A  26      -1.928  20.836  21.488  1.00  0.78           H  
ATOM    400 1HG  ARG A  26      -1.045  22.513  23.045  1.00  0.78           H  
ATOM    401 2HG  ARG A  26      -1.016  21.299  24.339  1.00  0.78           H  
ATOM    402 1HD  ARG A  26       1.136  21.456  23.540  1.00  0.78           H  
ATOM    403 2HD  ARG A  26       0.449  19.912  22.991  1.00  0.78           H  
ATOM    404  HE  ARG A  26       0.128  21.908  20.966  1.00  0.78           H  
ATOM    405 1HH1 ARG A  26       2.452  19.906  22.599  1.00  0.78           H  
ATOM    406 2HH1 ARG A  26       3.556  19.795  21.253  1.00  0.78           H  
ATOM    407 1HH2 ARG A  26       1.620  21.784  19.151  1.00  0.78           H  
ATOM    408 2HH2 ARG A  26       3.103  20.853  19.346  1.00  0.78           H  
ATOM    409  N   VAL A  27      -4.736  21.106  20.938  1.00  0.74           N  
ATOM    410  CA  VAL A  27      -5.480  20.577  19.798  1.00  0.74           C  
ATOM    411  C   VAL A  27      -4.735  20.904  18.505  1.00  0.74           C  
ATOM    412  O   VAL A  27      -4.514  22.080  18.215  1.00  0.74           O  
ATOM    413  CB  VAL A  27      -6.881  21.211  19.721  1.00  0.74           C  
ATOM    414  CG1 VAL A  27      -7.607  20.672  18.551  1.00  0.74           C  
ATOM    415  CG2 VAL A  27      -7.660  20.932  20.981  1.00  0.74           C  
ATOM    416  H   VAL A  27      -4.456  22.077  20.929  1.00  0.74           H  
ATOM    417  HA  VAL A  27      -5.569  19.493  19.891  1.00  0.74           H  
ATOM    418  HB  VAL A  27      -6.776  22.286  19.584  1.00  0.74           H  
ATOM    419 1HG1 VAL A  27      -8.594  21.129  18.485  1.00  0.74           H  
ATOM    420 2HG1 VAL A  27      -7.049  20.879  17.637  1.00  0.74           H  
ATOM    421 3HG1 VAL A  27      -7.703  19.611  18.695  1.00  0.74           H  
ATOM    422 1HG2 VAL A  27      -8.644  21.392  20.908  1.00  0.74           H  
ATOM    423 2HG2 VAL A  27      -7.769  19.867  21.091  1.00  0.74           H  
ATOM    424 3HG2 VAL A  27      -7.137  21.339  21.843  1.00  0.74           H  
ATOM    425  N   LEU A  28      -4.352  19.884  17.738  1.00  0.70           N  
ATOM    426  CA  LEU A  28      -3.637  20.111  16.484  1.00  0.70           C  
ATOM    427  C   LEU A  28      -4.401  19.602  15.270  1.00  0.70           C  
ATOM    428  O   LEU A  28      -4.895  18.462  15.268  1.00  0.70           O  
ATOM    429  CB  LEU A  28      -2.278  19.397  16.504  1.00  0.70           C  
ATOM    430  CG  LEU A  28      -1.267  19.807  17.573  1.00  0.70           C  
ATOM    431  CD1 LEU A  28      -0.035  18.892  17.465  1.00  0.70           C  
ATOM    432  CD2 LEU A  28      -0.890  21.258  17.359  1.00  0.70           C  
ATOM    433  H   LEU A  28      -4.548  18.929  18.034  1.00  0.70           H  
ATOM    434  HA  LEU A  28      -3.477  21.184  16.358  1.00  0.70           H  
ATOM    435 1HB  LEU A  28      -2.464  18.356  16.620  1.00  0.70           H  
ATOM    436 2HB  LEU A  28      -1.804  19.547  15.528  1.00  0.70           H  
ATOM    437  HG  LEU A  28      -1.703  19.680  18.567  1.00  0.70           H  
ATOM    438 1HD1 LEU A  28       0.699  19.164  18.221  1.00  0.70           H  
ATOM    439 2HD1 LEU A  28      -0.332  17.863  17.611  1.00  0.70           H  
ATOM    440 3HD1 LEU A  28       0.407  18.995  16.477  1.00  0.70           H  
ATOM    441 1HD2 LEU A  28      -0.171  21.563  18.108  1.00  0.70           H  
ATOM    442 2HD2 LEU A  28      -0.455  21.377  16.365  1.00  0.70           H  
ATOM    443 3HD2 LEU A  28      -1.784  21.884  17.438  1.00  0.70           H  
ATOM    444  N   THR A  29      -4.424  20.411  14.212  1.00  0.66           N  
ATOM    445  CA  THR A  29      -5.023  20.012  12.948  1.00  0.66           C  
ATOM    446  C   THR A  29      -4.063  19.224  12.104  1.00  0.66           C  
ATOM    447  O   THR A  29      -2.873  19.192  12.398  1.00  0.66           O  
ATOM    448  CB  THR A  29      -5.532  21.218  12.155  1.00  0.66           C  
ATOM    449  OG1 THR A  29      -4.414  22.105  11.882  1.00  0.66           O  
ATOM    450  CG2 THR A  29      -6.614  21.936  12.934  1.00  0.66           C  
ATOM    451  H   THR A  29      -4.021  21.357  14.283  1.00  0.66           H  
ATOM    452  HA  THR A  29      -5.853  19.377  13.156  1.00  0.66           H  
ATOM    453  HB  THR A  29      -5.951  20.876  11.211  1.00  0.66           H  
ATOM    454  HG1 THR A  29      -4.135  22.512  12.742  1.00  0.66           H  
ATOM    455 1HG2 THR A  29      -6.975  22.786  12.356  1.00  0.66           H  
ATOM    456 2HG2 THR A  29      -7.440  21.246  13.118  1.00  0.66           H  
ATOM    457 3HG2 THR A  29      -6.206  22.284  13.885  1.00  0.66           H  
ATOM    458  N   TYR A  30      -4.572  18.613  11.045  1.00  0.64           N  
ATOM    459  CA  TYR A  30      -3.716  17.881  10.117  1.00  0.64           C  
ATOM    460  C   TYR A  30      -2.648  18.767   9.496  1.00  0.64           C  
ATOM    461  O   TYR A  30      -1.484  18.374   9.396  1.00  0.64           O  
ATOM    462  CB  TYR A  30      -4.573  17.206   9.062  1.00  0.64           C  
ATOM    463  CG  TYR A  30      -5.087  15.919   9.536  1.00  0.64           C  
ATOM    464  CD1 TYR A  30      -6.362  15.826   9.998  1.00  0.64           C  
ATOM    465  CD2 TYR A  30      -4.258  14.815   9.529  1.00  0.64           C  
ATOM    466  CE1 TYR A  30      -6.839  14.629  10.476  1.00  0.64           C  
ATOM    467  CE2 TYR A  30      -4.718  13.629   9.996  1.00  0.64           C  
ATOM    468  CZ  TYR A  30      -5.997  13.530  10.474  1.00  0.64           C  
ATOM    469  OH  TYR A  30      -6.425  12.339  10.942  1.00  0.64           O  
ATOM    470  H   TYR A  30      -5.586  18.657  10.908  1.00  0.64           H  
ATOM    471  HA  TYR A  30      -3.198  17.103  10.680  1.00  0.64           H  
ATOM    472 1HB  TYR A  30      -5.426  17.846   8.819  1.00  0.64           H  
ATOM    473 2HB  TYR A  30      -4.018  17.059   8.177  1.00  0.64           H  
ATOM    474  HD1 TYR A  30      -6.975  16.709   9.996  1.00  0.64           H  
ATOM    475  HD2 TYR A  30      -3.239  14.897   9.159  1.00  0.64           H  
ATOM    476  HE1 TYR A  30      -7.861  14.549  10.862  1.00  0.64           H  
ATOM    477  HE2 TYR A  30      -4.072  12.758  10.001  1.00  0.64           H  
ATOM    478  HH  TYR A  30      -7.144  12.460  11.590  1.00  0.64           H  
ATOM    479  N   ARG A  31      -3.015  19.991   9.125  1.00  0.65           N  
ATOM    480  CA  ARG A  31      -2.025  20.914   8.613  1.00  0.65           C  
ATOM    481  C   ARG A  31      -0.968  21.189   9.670  1.00  0.65           C  
ATOM    482  O   ARG A  31       0.224  21.027   9.411  1.00  0.65           O  
ATOM    483  CB  ARG A  31      -2.673  22.220   8.185  1.00  0.65           C  
ATOM    484  CG  ARG A  31      -1.700  23.282   7.668  1.00  0.65           C  
ATOM    485  CD  ARG A  31      -2.395  24.563   7.289  1.00  0.65           C  
ATOM    486  NE  ARG A  31      -3.081  25.200   8.419  1.00  0.65           N  
ATOM    487  CZ  ARG A  31      -2.496  25.946   9.389  1.00  0.65           C  
ATOM    488  NH1 ARG A  31      -1.199  26.182   9.386  1.00  0.65           N  
ATOM    489  NH2 ARG A  31      -3.247  26.450  10.358  1.00  0.65           N  
ATOM    490  H   ARG A  31      -3.988  20.285   9.179  1.00  0.65           H  
ATOM    491  HA  ARG A  31      -1.541  20.466   7.747  1.00  0.65           H  
ATOM    492 1HB  ARG A  31      -3.392  22.019   7.401  1.00  0.65           H  
ATOM    493 2HB  ARG A  31      -3.225  22.644   9.028  1.00  0.65           H  
ATOM    494 1HG  ARG A  31      -0.976  23.513   8.453  1.00  0.65           H  
ATOM    495 2HG  ARG A  31      -1.172  22.904   6.794  1.00  0.65           H  
ATOM    496 1HD  ARG A  31      -1.651  25.263   6.905  1.00  0.65           H  
ATOM    497 2HD  ARG A  31      -3.135  24.356   6.516  1.00  0.65           H  
ATOM    498  HE  ARG A  31      -4.084  25.056   8.485  1.00  0.65           H  
ATOM    499 1HH1 ARG A  31      -0.579  25.803   8.652  1.00  0.65           H  
ATOM    500 2HH1 ARG A  31      -0.783  26.732  10.121  1.00  0.65           H  
ATOM    501 1HH2 ARG A  31      -4.245  26.272  10.370  1.00  0.65           H  
ATOM    502 2HH2 ARG A  31      -2.823  27.001  11.092  1.00  0.65           H  
ATOM    503  N   GLU A  32      -1.396  21.566  10.881  1.00  0.66           N  
ATOM    504  CA  GLU A  32      -0.436  21.905  11.933  1.00  0.66           C  
ATOM    505  C   GLU A  32       0.435  20.720  12.334  1.00  0.66           C  
ATOM    506  O   GLU A  32       1.632  20.867  12.580  1.00  0.66           O  
ATOM    507  CB  GLU A  32      -1.186  22.427  13.146  1.00  0.66           C  
ATOM    508  CG  GLU A  32      -1.822  23.782  12.936  1.00  0.66           C  
ATOM    509  CD  GLU A  32      -2.808  24.123  13.994  1.00  0.66           C  
ATOM    510  OE1 GLU A  32      -3.586  23.244  14.340  1.00  0.66           O  
ATOM    511  OE2 GLU A  32      -2.812  25.241  14.452  1.00  0.66           O  
ATOM    512  H   GLU A  32      -2.401  21.643  11.077  1.00  0.66           H  
ATOM    513  HA  GLU A  32       0.216  22.695  11.555  1.00  0.66           H  
ATOM    514 1HB  GLU A  32      -1.968  21.719  13.416  1.00  0.66           H  
ATOM    515 2HB  GLU A  32      -0.504  22.498  13.994  1.00  0.66           H  
ATOM    516 1HG  GLU A  32      -1.042  24.542  12.919  1.00  0.66           H  
ATOM    517 2HG  GLU A  32      -2.315  23.789  11.964  1.00  0.66           H  
ATOM    518  N   LEU A  33      -0.148  19.529  12.357  1.00  0.68           N  
ATOM    519  CA  LEU A  33       0.583  18.334  12.718  1.00  0.68           C  
ATOM    520  C   LEU A  33       1.685  18.107  11.708  1.00  0.68           C  
ATOM    521  O   LEU A  33       2.824  17.809  12.078  1.00  0.68           O  
ATOM    522  CB  LEU A  33      -0.356  17.127  12.757  1.00  0.68           C  
ATOM    523  CG  LEU A  33       0.262  15.817  13.148  1.00  0.68           C  
ATOM    524  CD1 LEU A  33       0.852  15.982  14.509  1.00  0.68           C  
ATOM    525  CD2 LEU A  33      -0.807  14.724  13.150  1.00  0.68           C  
ATOM    526  H   LEU A  33      -1.137  19.452  12.148  1.00  0.68           H  
ATOM    527  HA  LEU A  33       1.027  18.477  13.701  1.00  0.68           H  
ATOM    528 1HB  LEU A  33      -1.163  17.341  13.459  1.00  0.68           H  
ATOM    529 2HB  LEU A  33      -0.798  17.006  11.765  1.00  0.68           H  
ATOM    530  HG  LEU A  33       1.056  15.564  12.449  1.00  0.68           H  
ATOM    531 1HD1 LEU A  33       1.330  15.068  14.832  1.00  0.68           H  
ATOM    532 2HD1 LEU A  33       1.577  16.767  14.443  1.00  0.68           H  
ATOM    533 3HD1 LEU A  33       0.073  16.255  15.217  1.00  0.68           H  
ATOM    534 1HD2 LEU A  33      -0.373  13.779  13.449  1.00  0.68           H  
ATOM    535 2HD2 LEU A  33      -1.584  14.995  13.859  1.00  0.68           H  
ATOM    536 3HD2 LEU A  33      -1.234  14.632  12.151  1.00  0.68           H  
ATOM    537  N   ASP A  34       1.353  18.265  10.424  1.00  0.70           N  
ATOM    538  CA  ASP A  34       2.318  18.054   9.366  1.00  0.70           C  
ATOM    539  C   ASP A  34       3.404  19.129   9.406  1.00  0.70           C  
ATOM    540  O   ASP A  34       4.587  18.816   9.247  1.00  0.70           O  
ATOM    541  CB  ASP A  34       1.611  18.090   8.008  1.00  0.70           C  
ATOM    542  CG  ASP A  34       2.446  17.546   6.849  1.00  0.70           C  
ATOM    543  OD1 ASP A  34       2.738  16.360   6.866  1.00  0.70           O  
ATOM    544  OD2 ASP A  34       2.812  18.284   5.970  1.00  0.70           O  
ATOM    545  H   ASP A  34       0.393  18.507  10.168  1.00  0.70           H  
ATOM    546  HA  ASP A  34       2.779  17.079   9.506  1.00  0.70           H  
ATOM    547 1HB  ASP A  34       0.690  17.534   8.088  1.00  0.70           H  
ATOM    548 2HB  ASP A  34       1.330  19.123   7.784  1.00  0.70           H  
ATOM    549  N   GLU A  35       3.028  20.392   9.657  1.00  0.72           N  
ATOM    550  CA  GLU A  35       4.033  21.451   9.702  1.00  0.72           C  
ATOM    551  C   GLU A  35       5.009  21.223  10.854  1.00  0.72           C  
ATOM    552  O   GLU A  35       6.224  21.354  10.682  1.00  0.72           O  
ATOM    553  CB  GLU A  35       3.368  22.833   9.843  1.00  0.72           C  
ATOM    554  CG  GLU A  35       2.600  23.309   8.596  1.00  0.72           C  
ATOM    555  CD  GLU A  35       1.859  24.614   8.810  1.00  0.72           C  
ATOM    556  OE1 GLU A  35       1.942  25.158   9.889  1.00  0.72           O  
ATOM    557  OE2 GLU A  35       1.170  25.050   7.909  1.00  0.72           O  
ATOM    558  H   GLU A  35       2.040  20.615   9.777  1.00  0.72           H  
ATOM    559  HA  GLU A  35       4.595  21.431   8.769  1.00  0.72           H  
ATOM    560 1HB  GLU A  35       2.660  22.802  10.674  1.00  0.72           H  
ATOM    561 2HB  GLU A  35       4.124  23.579  10.087  1.00  0.72           H  
ATOM    562 1HG  GLU A  35       3.309  23.439   7.781  1.00  0.72           H  
ATOM    563 2HG  GLU A  35       1.894  22.540   8.300  1.00  0.72           H  
ATOM    564  N   LEU A  36       4.494  20.816  12.014  1.00  0.74           N  
ATOM    565  CA  LEU A  36       5.357  20.567  13.158  1.00  0.74           C  
ATOM    566  C   LEU A  36       6.238  19.353  12.927  1.00  0.74           C  
ATOM    567  O   LEU A  36       7.441  19.383  13.218  1.00  0.74           O  
ATOM    568  CB  LEU A  36       4.504  20.349  14.397  1.00  0.74           C  
ATOM    569  CG  LEU A  36       3.766  21.555  14.917  1.00  0.74           C  
ATOM    570  CD1 LEU A  36       2.794  21.098  15.991  1.00  0.74           C  
ATOM    571  CD2 LEU A  36       4.778  22.560  15.458  1.00  0.74           C  
ATOM    572  H   LEU A  36       3.482  20.717  12.115  1.00  0.74           H  
ATOM    573  HA  LEU A  36       5.992  21.437  13.308  1.00  0.74           H  
ATOM    574 1HB  LEU A  36       3.760  19.580  14.169  1.00  0.74           H  
ATOM    575 2HB  LEU A  36       5.140  19.985  15.194  1.00  0.74           H  
ATOM    576  HG  LEU A  36       3.196  22.018  14.114  1.00  0.74           H  
ATOM    577 1HD1 LEU A  36       2.242  21.954  16.374  1.00  0.74           H  
ATOM    578 2HD1 LEU A  36       2.098  20.385  15.548  1.00  0.74           H  
ATOM    579 3HD1 LEU A  36       3.340  20.622  16.802  1.00  0.74           H  
ATOM    580 1HD2 LEU A  36       4.255  23.438  15.839  1.00  0.74           H  
ATOM    581 2HD2 LEU A  36       5.353  22.106  16.264  1.00  0.74           H  
ATOM    582 3HD2 LEU A  36       5.458  22.866  14.659  1.00  0.74           H  
ATOM    583  N   ALA A  37       5.654  18.293  12.350  1.00  0.76           N  
ATOM    584  CA  ALA A  37       6.396  17.080  12.049  1.00  0.76           C  
ATOM    585  C   ALA A  37       7.506  17.399  11.074  1.00  0.76           C  
ATOM    586  O   ALA A  37       8.630  16.914  11.206  1.00  0.76           O  
ATOM    587  CB  ALA A  37       5.466  16.040  11.462  1.00  0.76           C  
ATOM    588  H   ALA A  37       4.657  18.309  12.137  1.00  0.76           H  
ATOM    589  HA  ALA A  37       6.840  16.700  12.968  1.00  0.76           H  
ATOM    590 1HB  ALA A  37       6.026  15.137  11.241  1.00  0.76           H  
ATOM    591 2HB  ALA A  37       4.676  15.816  12.183  1.00  0.76           H  
ATOM    592 3HB  ALA A  37       5.024  16.427  10.553  1.00  0.76           H  
ATOM    593  N   GLY A  38       7.188  18.262  10.114  1.00  0.77           N  
ATOM    594  CA  GLY A  38       8.097  18.712   9.087  1.00  0.77           C  
ATOM    595  C   GLY A  38       9.291  19.430   9.682  1.00  0.77           C  
ATOM    596  O   GLY A  38      10.436  19.104   9.361  1.00  0.77           O  
ATOM    597  H   GLY A  38       6.234  18.612  10.065  1.00  0.77           H  
ATOM    598 1HA  GLY A  38       8.431  17.864   8.493  1.00  0.77           H  
ATOM    599 2HA  GLY A  38       7.555  19.384   8.424  1.00  0.77           H  
ATOM    600  N   ARG A  39       9.031  20.411  10.538  1.00  0.77           N  
ATOM    601  CA  ARG A  39      10.097  21.200  11.139  1.00  0.77           C  
ATOM    602  C   ARG A  39      11.013  20.313  11.983  1.00  0.77           C  
ATOM    603  O   ARG A  39      12.244  20.417  11.906  1.00  0.77           O  
ATOM    604  CB  ARG A  39       9.460  22.288  11.983  1.00  0.77           C  
ATOM    605  CG  ARG A  39       8.732  23.345  11.145  1.00  0.77           C  
ATOM    606  CD  ARG A  39       7.936  24.262  11.981  1.00  0.77           C  
ATOM    607  NE  ARG A  39       7.039  25.085  11.194  1.00  0.77           N  
ATOM    608  CZ  ARG A  39       6.072  25.870  11.716  1.00  0.77           C  
ATOM    609  NH1 ARG A  39       5.925  25.964  13.026  1.00  0.77           N  
ATOM    610  NH2 ARG A  39       5.263  26.544  10.910  1.00  0.77           N  
ATOM    611  H   ARG A  39       8.057  20.638  10.753  1.00  0.77           H  
ATOM    612  HA  ARG A  39      10.681  21.653  10.342  1.00  0.77           H  
ATOM    613 1HB  ARG A  39       8.732  21.845  12.665  1.00  0.77           H  
ATOM    614 2HB  ARG A  39      10.219  22.786  12.578  1.00  0.77           H  
ATOM    615 1HG  ARG A  39       9.481  23.944  10.625  1.00  0.77           H  
ATOM    616 2HG  ARG A  39       8.094  22.870  10.413  1.00  0.77           H  
ATOM    617 1HD  ARG A  39       7.340  23.683  12.688  1.00  0.77           H  
ATOM    618 2HD  ARG A  39       8.602  24.921  12.516  1.00  0.77           H  
ATOM    619  HE  ARG A  39       7.115  25.033  10.190  1.00  0.77           H  
ATOM    620 1HH1 ARG A  39       6.562  25.454  13.662  1.00  0.77           H  
ATOM    621 2HH1 ARG A  39       5.202  26.547  13.413  1.00  0.77           H  
ATOM    622 1HH2 ARG A  39       5.364  26.465   9.907  1.00  0.77           H  
ATOM    623 2HH2 ARG A  39       4.530  27.121  11.294  1.00  0.77           H  
ATOM    624  N   LEU A  40      10.423  19.377  12.729  1.00  0.78           N  
ATOM    625  CA  LEU A  40      11.201  18.440  13.527  1.00  0.78           C  
ATOM    626  C   LEU A  40      12.002  17.519  12.618  1.00  0.78           C  
ATOM    627  O   LEU A  40      13.160  17.219  12.912  1.00  0.78           O  
ATOM    628  CB  LEU A  40      10.313  17.702  14.520  1.00  0.78           C  
ATOM    629  CG  LEU A  40      10.994  16.657  15.478  1.00  0.78           C  
ATOM    630  CD1 LEU A  40      12.124  17.278  16.312  1.00  0.78           C  
ATOM    631  CD2 LEU A  40       9.927  16.161  16.405  1.00  0.78           C  
ATOM    632  H   LEU A  40       9.400  19.324  12.762  1.00  0.78           H  
ATOM    633  HA  LEU A  40      11.910  19.010  14.113  1.00  0.78           H  
ATOM    634 1HB  LEU A  40       9.830  18.447  15.151  1.00  0.78           H  
ATOM    635 2HB  LEU A  40       9.530  17.206  13.963  1.00  0.78           H  
ATOM    636  HG  LEU A  40      11.403  15.835  14.891  1.00  0.78           H  
ATOM    637 1HD1 LEU A  40      12.548  16.519  16.976  1.00  0.78           H  
ATOM    638 2HD1 LEU A  40      12.903  17.656  15.650  1.00  0.78           H  
ATOM    639 3HD1 LEU A  40      11.723  18.094  16.908  1.00  0.78           H  
ATOM    640 1HD2 LEU A  40      10.332  15.409  17.083  1.00  0.78           H  
ATOM    641 2HD2 LEU A  40       9.533  16.994  16.980  1.00  0.78           H  
ATOM    642 3HD2 LEU A  40       9.139  15.746  15.807  1.00  0.78           H  
ATOM    643  N   SER A  41      11.400  17.065  11.513  1.00  0.78           N  
ATOM    644  CA  SER A  41      12.103  16.202  10.579  1.00  0.78           C  
ATOM    645  C   SER A  41      13.328  16.952  10.078  1.00  0.78           C  
ATOM    646  O   SER A  41      14.424  16.397  10.013  1.00  0.78           O  
ATOM    647  CB  SER A  41      11.227  15.845   9.405  1.00  0.78           C  
ATOM    648  OG  SER A  41      11.873  14.944   8.571  1.00  0.78           O  
ATOM    649  H   SER A  41      10.431  17.306  11.318  1.00  0.78           H  
ATOM    650  HA  SER A  41      12.418  15.292  11.091  1.00  0.78           H  
ATOM    651 1HB  SER A  41      10.297  15.421   9.755  1.00  0.78           H  
ATOM    652 2HB  SER A  41      10.986  16.737   8.846  1.00  0.78           H  
ATOM    653  HG  SER A  41      11.869  14.111   9.064  1.00  0.78           H  
ATOM    654  N   GLY A  42      13.143  18.241   9.740  1.00  0.79           N  
ATOM    655  CA  GLY A  42      14.235  19.074   9.252  1.00  0.79           C  
ATOM    656  C   GLY A  42      15.367  19.146  10.278  1.00  0.79           C  
ATOM    657  O   GLY A  42      16.546  19.078   9.914  1.00  0.79           O  
ATOM    658  H   GLY A  42      12.208  18.640   9.802  1.00  0.79           H  
ATOM    659 1HA  GLY A  42      14.608  18.674   8.310  1.00  0.79           H  
ATOM    660 2HA  GLY A  42      13.854  20.079   9.051  1.00  0.79           H  
ATOM    661  N   ARG A  43      15.016  19.234  11.567  1.00  0.80           N  
ATOM    662  CA  ARG A  43      16.021  19.271  12.628  1.00  0.80           C  
ATOM    663  C   ARG A  43      16.755  17.935  12.721  1.00  0.80           C  
ATOM    664  O   ARG A  43      17.987  17.889  12.827  1.00  0.80           O  
ATOM    665  CB  ARG A  43      15.356  19.587  13.962  1.00  0.80           C  
ATOM    666  CG  ARG A  43      14.800  21.002  14.085  1.00  0.80           C  
ATOM    667  CD  ARG A  43      13.946  21.163  15.304  1.00  0.80           C  
ATOM    668  NE  ARG A  43      14.707  21.123  16.531  1.00  0.80           N  
ATOM    669  CZ  ARG A  43      14.234  20.813  17.744  1.00  0.80           C  
ATOM    670  NH1 ARG A  43      12.990  20.489  17.963  1.00  0.80           N  
ATOM    671  NH2 ARG A  43      15.059  20.846  18.747  1.00  0.80           N  
ATOM    672  H   ARG A  43      14.025  19.322  11.802  1.00  0.80           H  
ATOM    673  HA  ARG A  43      16.748  20.038  12.408  1.00  0.80           H  
ATOM    674 1HB  ARG A  43      14.540  18.899  14.135  1.00  0.80           H  
ATOM    675 2HB  ARG A  43      16.075  19.447  14.767  1.00  0.80           H  
ATOM    676 1HG  ARG A  43      15.631  21.706  14.152  1.00  0.80           H  
ATOM    677 2HG  ARG A  43      14.203  21.234  13.214  1.00  0.80           H  
ATOM    678 1HD  ARG A  43      13.425  22.113  15.252  1.00  0.80           H  
ATOM    679 2HD  ARG A  43      13.224  20.364  15.342  1.00  0.80           H  
ATOM    680  HE  ARG A  43      15.700  21.387  16.506  1.00  0.80           H  
ATOM    681 1HH1 ARG A  43      12.312  20.483  17.218  1.00  0.80           H  
ATOM    682 2HH1 ARG A  43      12.739  20.259  18.936  1.00  0.80           H  
ATOM    683 1HH2 ARG A  43      16.029  21.126  18.565  1.00  0.80           H  
ATOM    684 2HH2 ARG A  43      14.701  20.621  19.684  1.00  0.80           H  
ATOM    685  N   LEU A  44      16.013  16.838  12.613  1.00  0.81           N  
ATOM    686  CA  LEU A  44      16.636  15.529  12.697  1.00  0.81           C  
ATOM    687  C   LEU A  44      17.592  15.303  11.529  1.00  0.81           C  
ATOM    688  O   LEU A  44      18.741  14.884  11.731  1.00  0.81           O  
ATOM    689  CB  LEU A  44      15.543  14.449  12.716  1.00  0.81           C  
ATOM    690  CG  LEU A  44      14.690  14.383  14.002  1.00  0.81           C  
ATOM    691  CD1 LEU A  44      13.525  13.409  13.794  1.00  0.81           C  
ATOM    692  CD2 LEU A  44      15.575  13.940  15.168  1.00  0.81           C  
ATOM    693  H   LEU A  44      15.000  16.920  12.514  1.00  0.81           H  
ATOM    694  HA  LEU A  44      17.201  15.475  13.625  1.00  0.81           H  
ATOM    695 1HB  LEU A  44      14.866  14.634  11.884  1.00  0.81           H  
ATOM    696 2HB  LEU A  44      15.996  13.485  12.568  1.00  0.81           H  
ATOM    697  HG  LEU A  44      14.277  15.369  14.218  1.00  0.81           H  
ATOM    698 1HD1 LEU A  44      12.918  13.366  14.699  1.00  0.81           H  
ATOM    699 2HD1 LEU A  44      12.906  13.749  12.962  1.00  0.81           H  
ATOM    700 3HD1 LEU A  44      13.922  12.423  13.571  1.00  0.81           H  
ATOM    701 1HD2 LEU A  44      14.982  13.906  16.066  1.00  0.81           H  
ATOM    702 2HD2 LEU A  44      15.986  12.952  14.967  1.00  0.81           H  
ATOM    703 3HD2 LEU A  44      16.389  14.654  15.299  1.00  0.81           H  
ATOM    704  N   ILE A  45      17.168  15.702  10.329  1.00  0.82           N  
ATOM    705  CA  ILE A  45      17.982  15.575   9.129  1.00  0.82           C  
ATOM    706  C   ILE A  45      19.227  16.454   9.250  1.00  0.82           C  
ATOM    707  O   ILE A  45      20.340  16.011   8.936  1.00  0.82           O  
ATOM    708  CB  ILE A  45      17.158  15.901   7.862  1.00  0.82           C  
ATOM    709  CG1 ILE A  45      16.085  14.797   7.651  1.00  0.82           C  
ATOM    710  CG2 ILE A  45      18.047  16.028   6.638  1.00  0.82           C  
ATOM    711  CD1 ILE A  45      15.042  15.149   6.615  1.00  0.82           C  
ATOM    712  H   ILE A  45      16.220  16.066  10.239  1.00  0.82           H  
ATOM    713  HA  ILE A  45      18.306  14.540   9.047  1.00  0.82           H  
ATOM    714  HB  ILE A  45      16.628  16.842   8.025  1.00  0.82           H  
ATOM    715 1HG1 ILE A  45      16.587  13.873   7.350  1.00  0.82           H  
ATOM    716 2HG1 ILE A  45      15.575  14.618   8.597  1.00  0.82           H  
ATOM    717 1HG2 ILE A  45      17.433  16.272   5.773  1.00  0.82           H  
ATOM    718 2HG2 ILE A  45      18.777  16.819   6.800  1.00  0.82           H  
ATOM    719 3HG2 ILE A  45      18.557  15.090   6.465  1.00  0.82           H  
ATOM    720 1HD1 ILE A  45      14.323  14.344   6.522  1.00  0.82           H  
ATOM    721 2HD1 ILE A  45      14.522  16.056   6.930  1.00  0.82           H  
ATOM    722 3HD1 ILE A  45      15.518  15.317   5.652  1.00  0.82           H  
ATOM    723  N   GLY A  46      19.052  17.694   9.727  1.00  0.82           N  
ATOM    724  CA  GLY A  46      20.152  18.633   9.929  1.00  0.82           C  
ATOM    725  C   GLY A  46      21.223  18.072  10.872  1.00  0.82           C  
ATOM    726  O   GLY A  46      22.414  18.340  10.702  1.00  0.82           O  
ATOM    727  H   GLY A  46      18.111  18.018   9.948  1.00  0.82           H  
ATOM    728 1HA  GLY A  46      20.598  18.880   8.967  1.00  0.82           H  
ATOM    729 2HA  GLY A  46      19.750  19.556  10.345  1.00  0.82           H  
ATOM    730  N   ARG A  47      20.799  17.240  11.826  1.00  0.82           N  
ATOM    731  CA  ARG A  47      21.678  16.605  12.803  1.00  0.82           C  
ATOM    732  C   ARG A  47      22.302  15.292  12.325  1.00  0.82           C  
ATOM    733  O   ARG A  47      23.037  14.644  13.079  1.00  0.82           O  
ATOM    734  CB  ARG A  47      20.917  16.374  14.091  1.00  0.82           C  
ATOM    735  CG  ARG A  47      20.601  17.663  14.829  1.00  0.82           C  
ATOM    736  CD  ARG A  47      19.740  17.443  15.979  1.00  0.82           C  
ATOM    737  NE  ARG A  47      19.412  18.696  16.648  1.00  0.82           N  
ATOM    738  CZ  ARG A  47      20.085  19.236  17.694  1.00  0.82           C  
ATOM    739  NH1 ARG A  47      21.118  18.622  18.263  1.00  0.82           N  
ATOM    740  NH2 ARG A  47      19.701  20.415  18.164  1.00  0.82           N  
ATOM    741  H   ARG A  47      19.792  17.095  11.926  1.00  0.82           H  
ATOM    742  HA  ARG A  47      22.488  17.301  13.019  1.00  0.82           H  
ATOM    743 1HB  ARG A  47      19.972  15.873  13.874  1.00  0.82           H  
ATOM    744 2HB  ARG A  47      21.492  15.732  14.759  1.00  0.82           H  
ATOM    745 1HG  ARG A  47      21.532  18.104  15.186  1.00  0.82           H  
ATOM    746 2HG  ARG A  47      20.107  18.360  14.154  1.00  0.82           H  
ATOM    747 1HD  ARG A  47      18.817  16.990  15.626  1.00  0.82           H  
ATOM    748 2HD  ARG A  47      20.237  16.783  16.695  1.00  0.82           H  
ATOM    749  HE  ARG A  47      18.641  19.233  16.271  1.00  0.82           H  
ATOM    750 1HH1 ARG A  47      21.465  17.707  17.941  1.00  0.82           H  
ATOM    751 2HH1 ARG A  47      21.589  19.058  19.039  1.00  0.82           H  
ATOM    752 1HH2 ARG A  47      18.912  20.924  17.733  1.00  0.82           H  
ATOM    753 2HH2 ARG A  47      20.192  20.832  18.939  1.00  0.82           H  
ATOM    754  N   GLY A  48      22.042  14.907  11.076  1.00  0.81           N  
ATOM    755  CA  GLY A  48      22.616  13.691  10.517  1.00  0.81           C  
ATOM    756  C   GLY A  48      21.692  12.476  10.451  1.00  0.81           C  
ATOM    757  O   GLY A  48      22.155  11.383  10.127  1.00  0.81           O  
ATOM    758  H   GLY A  48      21.435  15.470  10.482  1.00  0.81           H  
ATOM    759 1HA  GLY A  48      22.966  13.915   9.511  1.00  0.81           H  
ATOM    760 2HA  GLY A  48      23.503  13.428  11.090  1.00  0.81           H  
ATOM    761  N   VAL A  49      20.401  12.638  10.734  1.00  0.79           N  
ATOM    762  CA  VAL A  49      19.498  11.493  10.630  1.00  0.79           C  
ATOM    763  C   VAL A  49      19.157  11.232   9.173  1.00  0.79           C  
ATOM    764  O   VAL A  49      18.799  12.160   8.438  1.00  0.79           O  
ATOM    765  CB  VAL A  49      18.202  11.732  11.421  1.00  0.79           C  
ATOM    766  CG1 VAL A  49      17.233  10.611  11.209  1.00  0.79           C  
ATOM    767  CG2 VAL A  49      18.524  11.845  12.893  1.00  0.79           C  
ATOM    768  H   VAL A  49      20.024  13.544  11.019  1.00  0.79           H  
ATOM    769  HA  VAL A  49      20.000  10.609  11.033  1.00  0.79           H  
ATOM    770  HB  VAL A  49      17.734  12.626  11.061  1.00  0.79           H  
ATOM    771 1HG1 VAL A  49      16.318  10.808  11.768  1.00  0.79           H  
ATOM    772 2HG1 VAL A  49      16.996  10.533  10.147  1.00  0.79           H  
ATOM    773 3HG1 VAL A  49      17.675   9.677  11.553  1.00  0.79           H  
ATOM    774 1HG2 VAL A  49      17.616  12.019  13.457  1.00  0.79           H  
ATOM    775 2HG2 VAL A  49      18.986  10.915  13.226  1.00  0.79           H  
ATOM    776 3HG2 VAL A  49      19.214  12.678  13.048  1.00  0.79           H  
ATOM    777  N   ARG A  50      19.299   9.981   8.756  1.00  0.76           N  
ATOM    778  CA  ARG A  50      19.028   9.569   7.387  1.00  0.76           C  
ATOM    779  C   ARG A  50      18.122   8.336   7.330  1.00  0.76           C  
ATOM    780  O   ARG A  50      17.701   7.796   8.360  1.00  0.76           O  
ATOM    781  CB  ARG A  50      20.331   9.288   6.662  1.00  0.76           C  
ATOM    782  CG  ARG A  50      21.273  10.496   6.539  1.00  0.76           C  
ATOM    783  CD  ARG A  50      20.734  11.530   5.615  1.00  0.76           C  
ATOM    784  NE  ARG A  50      21.667  12.626   5.414  1.00  0.76           N  
ATOM    785  CZ  ARG A  50      21.726  13.752   6.167  1.00  0.76           C  
ATOM    786  NH1 ARG A  50      20.911  13.945   7.179  1.00  0.76           N  
ATOM    787  NH2 ARG A  50      22.617  14.686   5.879  1.00  0.76           N  
ATOM    788  H   ARG A  50      19.676   9.283   9.404  1.00  0.76           H  
ATOM    789  HA  ARG A  50      18.520  10.387   6.876  1.00  0.76           H  
ATOM    790 1HB  ARG A  50      20.871   8.503   7.199  1.00  0.76           H  
ATOM    791 2HB  ARG A  50      20.131   8.921   5.659  1.00  0.76           H  
ATOM    792 1HG  ARG A  50      21.436  10.947   7.516  1.00  0.76           H  
ATOM    793 2HG  ARG A  50      22.229  10.157   6.144  1.00  0.76           H  
ATOM    794 1HD  ARG A  50      20.522  11.080   4.648  1.00  0.76           H  
ATOM    795 2HD  ARG A  50      19.814  11.943   6.032  1.00  0.76           H  
ATOM    796  HE  ARG A  50      22.322  12.542   4.649  1.00  0.76           H  
ATOM    797 1HH1 ARG A  50      20.196  13.251   7.447  1.00  0.76           H  
ATOM    798 2HH1 ARG A  50      20.979  14.823   7.712  1.00  0.76           H  
ATOM    799 1HH2 ARG A  50      23.251  14.559   5.104  1.00  0.76           H  
ATOM    800 2HH2 ARG A  50      22.659  15.530   6.437  1.00  0.76           H  
ATOM    801  N   ARG A  51      17.755   7.933   6.114  1.00  0.73           N  
ATOM    802  CA  ARG A  51      16.844   6.808   5.953  1.00  0.73           C  
ATOM    803  C   ARG A  51      17.400   5.555   6.622  1.00  0.73           C  
ATOM    804  O   ARG A  51      18.548   5.179   6.387  1.00  0.73           O  
ATOM    805  CB  ARG A  51      16.644   6.500   4.472  1.00  0.73           C  
ATOM    806  CG  ARG A  51      15.930   7.586   3.676  1.00  0.73           C  
ATOM    807  CD  ARG A  51      15.819   7.266   2.211  1.00  0.73           C  
ATOM    808  NE  ARG A  51      17.128   7.154   1.562  1.00  0.73           N  
ATOM    809  CZ  ARG A  51      17.334   6.854   0.254  1.00  0.73           C  
ATOM    810  NH1 ARG A  51      16.320   6.666  -0.578  1.00  0.73           N  
ATOM    811  NH2 ARG A  51      18.575   6.752  -0.202  1.00  0.73           N  
ATOM    812  H   ARG A  51      18.104   8.409   5.297  1.00  0.73           H  
ATOM    813  HA  ARG A  51      15.895   7.073   6.402  1.00  0.73           H  
ATOM    814 1HB  ARG A  51      17.608   6.318   4.002  1.00  0.73           H  
ATOM    815 2HB  ARG A  51      16.053   5.585   4.374  1.00  0.73           H  
ATOM    816 1HG  ARG A  51      14.926   7.711   4.058  1.00  0.73           H  
ATOM    817 2HG  ARG A  51      16.475   8.522   3.785  1.00  0.73           H  
ATOM    818 1HD  ARG A  51      15.280   6.324   2.073  1.00  0.73           H  
ATOM    819 2HD  ARG A  51      15.277   8.066   1.726  1.00  0.73           H  
ATOM    820  HE  ARG A  51      17.944   7.285   2.140  1.00  0.73           H  
ATOM    821 1HH1 ARG A  51      15.340   6.761  -0.260  1.00  0.73           H  
ATOM    822 2HH1 ARG A  51      16.500   6.444  -1.544  1.00  0.73           H  
ATOM    823 1HH2 ARG A  51      19.356   6.896   0.423  1.00  0.73           H  
ATOM    824 2HH2 ARG A  51      18.738   6.531  -1.173  1.00  0.73           H  
ATOM    825  N   GLY A  52      16.582   4.913   7.450  1.00  0.70           N  
ATOM    826  CA  GLY A  52      16.950   3.683   8.150  1.00  0.70           C  
ATOM    827  C   GLY A  52      17.634   3.907   9.508  1.00  0.70           C  
ATOM    828  O   GLY A  52      17.818   2.964  10.287  1.00  0.70           O  
ATOM    829  H   GLY A  52      15.646   5.289   7.588  1.00  0.70           H  
ATOM    830 1HA  GLY A  52      16.050   3.085   8.299  1.00  0.70           H  
ATOM    831 2HA  GLY A  52      17.611   3.101   7.511  1.00  0.70           H  
ATOM    832  N   ASP A  53      18.034   5.138   9.806  1.00  0.67           N  
ATOM    833  CA  ASP A  53      18.682   5.400  11.083  1.00  0.67           C  
ATOM    834  C   ASP A  53      17.704   5.186  12.213  1.00  0.67           C  
ATOM    835  O   ASP A  53      16.519   5.464  12.073  1.00  0.67           O  
ATOM    836  CB  ASP A  53      19.263   6.804  11.121  1.00  0.67           C  
ATOM    837  CG  ASP A  53      20.528   6.931  10.276  1.00  0.67           C  
ATOM    838  OD1 ASP A  53      21.108   5.934   9.912  1.00  0.67           O  
ATOM    839  OD2 ASP A  53      20.866   8.038   9.947  1.00  0.67           O  
ATOM    840  H   ASP A  53      17.882   5.912   9.155  1.00  0.67           H  
ATOM    841  HA  ASP A  53      19.503   4.692  11.205  1.00  0.67           H  
ATOM    842 1HB  ASP A  53      18.521   7.508  10.751  1.00  0.67           H  
ATOM    843 2HB  ASP A  53      19.492   7.077  12.155  1.00  0.67           H  
ATOM    844  N   ARG A  54      18.172   4.695  13.342  1.00  0.65           N  
ATOM    845  CA  ARG A  54      17.252   4.529  14.460  1.00  0.65           C  
ATOM    846  C   ARG A  54      17.283   5.757  15.388  1.00  0.65           C  
ATOM    847  O   ARG A  54      18.365   6.227  15.802  1.00  0.65           O  
ATOM    848  CB  ARG A  54      17.594   3.261  15.225  1.00  0.65           C  
ATOM    849  CG  ARG A  54      17.014   1.935  14.716  1.00  0.65           C  
ATOM    850  CD  ARG A  54      17.547   1.554  13.368  1.00  0.65           C  
ATOM    851  NE  ARG A  54      17.363   0.138  13.107  1.00  0.65           N  
ATOM    852  CZ  ARG A  54      17.508  -0.486  11.915  1.00  0.65           C  
ATOM    853  NH1 ARG A  54      17.780   0.174  10.806  1.00  0.65           N  
ATOM    854  NH2 ARG A  54      17.371  -1.799  11.861  1.00  0.65           N  
ATOM    855  H   ARG A  54      19.148   4.442  13.422  1.00  0.65           H  
ATOM    856  HA  ARG A  54      16.237   4.423  14.072  1.00  0.65           H  
ATOM    857 1HB  ARG A  54      18.676   3.127  15.233  1.00  0.65           H  
ATOM    858 2HB  ARG A  54      17.270   3.368  16.252  1.00  0.65           H  
ATOM    859 1HG  ARG A  54      17.264   1.138  15.420  1.00  0.65           H  
ATOM    860 2HG  ARG A  54      15.930   2.022  14.645  1.00  0.65           H  
ATOM    861 1HD  ARG A  54      17.012   2.112  12.600  1.00  0.65           H  
ATOM    862 2HD  ARG A  54      18.610   1.781  13.309  1.00  0.65           H  
ATOM    863  HE  ARG A  54      17.162  -0.444  13.906  1.00  0.65           H  
ATOM    864 1HH1 ARG A  54      17.870   1.200  10.796  1.00  0.65           H  
ATOM    865 2HH1 ARG A  54      17.882  -0.329   9.940  1.00  0.65           H  
ATOM    866 1HH2 ARG A  54      17.164  -2.316  12.704  1.00  0.65           H  
ATOM    867 2HH2 ARG A  54      17.477  -2.281  10.981  1.00  0.65           H  
ATOM    868  N   VAL A  55      16.085   6.256  15.708  1.00  0.64           N  
ATOM    869  CA  VAL A  55      15.925   7.395  16.604  1.00  0.64           C  
ATOM    870  C   VAL A  55      15.050   7.011  17.794  1.00  0.64           C  
ATOM    871  O   VAL A  55      13.893   6.615  17.618  1.00  0.64           O  
ATOM    872  CB  VAL A  55      15.271   8.576  15.865  1.00  0.64           C  
ATOM    873  CG1 VAL A  55      15.101   9.749  16.812  1.00  0.64           C  
ATOM    874  CG2 VAL A  55      16.115   8.978  14.652  1.00  0.64           C  
ATOM    875  H   VAL A  55      15.251   5.834  15.294  1.00  0.64           H  
ATOM    876  HA  VAL A  55      16.904   7.697  16.958  1.00  0.64           H  
ATOM    877  HB  VAL A  55      14.284   8.273  15.525  1.00  0.64           H  
ATOM    878 1HG1 VAL A  55      14.622  10.572  16.285  1.00  0.64           H  
ATOM    879 2HG1 VAL A  55      14.482   9.450  17.662  1.00  0.64           H  
ATOM    880 3HG1 VAL A  55      16.078  10.068  17.175  1.00  0.64           H  
ATOM    881 1HG2 VAL A  55      15.632   9.804  14.132  1.00  0.64           H  
ATOM    882 2HG2 VAL A  55      17.105   9.283  14.979  1.00  0.64           H  
ATOM    883 3HG2 VAL A  55      16.207   8.131  13.973  1.00  0.64           H  
ATOM    884  N   ALA A  56      15.588   7.127  19.002  1.00  0.64           N  
ATOM    885  CA  ALA A  56      14.811   6.739  20.168  1.00  0.64           C  
ATOM    886  C   ALA A  56      13.911   7.861  20.571  1.00  0.64           C  
ATOM    887  O   ALA A  56      14.313   9.015  20.478  1.00  0.64           O  
ATOM    888  CB  ALA A  56      15.705   6.335  21.319  1.00  0.64           C  
ATOM    889  H   ALA A  56      16.527   7.508  19.094  1.00  0.64           H  
ATOM    890  HA  ALA A  56      14.186   5.927  19.891  1.00  0.64           H  
ATOM    891 1HB  ALA A  56      15.091   6.042  22.171  1.00  0.64           H  
ATOM    892 2HB  ALA A  56      16.332   5.498  21.018  1.00  0.64           H  
ATOM    893 3HB  ALA A  56      16.328   7.172  21.581  1.00  0.64           H  
ATOM    894  N   VAL A  57      12.712   7.537  21.036  1.00  0.66           N  
ATOM    895  CA  VAL A  57      11.821   8.601  21.483  1.00  0.66           C  
ATOM    896  C   VAL A  57      11.322   8.403  22.900  1.00  0.66           C  
ATOM    897  O   VAL A  57      10.539   7.487  23.171  1.00  0.66           O  
ATOM    898  CB  VAL A  57      10.632   8.727  20.527  1.00  0.66           C  
ATOM    899  CG1 VAL A  57       9.751   9.822  20.996  1.00  0.66           C  
ATOM    900  CG2 VAL A  57      11.167   9.011  19.134  1.00  0.66           C  
ATOM    901  H   VAL A  57      12.449   6.550  21.069  1.00  0.66           H  
ATOM    902  HA  VAL A  57      12.368   9.542  21.452  1.00  0.66           H  
ATOM    903  HB  VAL A  57      10.050   7.809  20.523  1.00  0.66           H  
ATOM    904 1HG1 VAL A  57       8.905   9.937  20.327  1.00  0.66           H  
ATOM    905 2HG1 VAL A  57       9.392   9.604  22.002  1.00  0.66           H  
ATOM    906 3HG1 VAL A  57      10.340  10.732  21.003  1.00  0.66           H  
ATOM    907 1HG2 VAL A  57      10.368   9.135  18.458  1.00  0.66           H  
ATOM    908 2HG2 VAL A  57      11.744   9.914  19.151  1.00  0.66           H  
ATOM    909 3HG2 VAL A  57      11.798   8.191  18.797  1.00  0.66           H  
ATOM    910  N   LEU A  58      11.797   9.270  23.799  1.00  0.68           N  
ATOM    911  CA  LEU A  58      11.473   9.222  25.223  1.00  0.68           C  
ATOM    912  C   LEU A  58      10.577  10.361  25.680  1.00  0.68           C  
ATOM    913  O   LEU A  58      11.049  11.267  26.375  1.00  0.68           O  
ATOM    914  CB  LEU A  58      12.751   9.316  26.056  1.00  0.68           C  
ATOM    915  CG  LEU A  58      13.564   8.077  26.262  1.00  0.68           C  
ATOM    916  CD1 LEU A  58      14.094   7.611  24.952  1.00  0.68           C  
ATOM    917  CD2 LEU A  58      14.684   8.419  27.220  1.00  0.68           C  
ATOM    918  H   LEU A  58      12.406  10.015  23.462  1.00  0.68           H  
ATOM    919  HA  LEU A  58      10.968   8.279  25.431  1.00  0.68           H  
ATOM    920 1HB  LEU A  58      13.406  10.052  25.582  1.00  0.68           H  
ATOM    921 2HB  LEU A  58      12.481   9.691  27.042  1.00  0.68           H  
ATOM    922  HG  LEU A  58      12.953   7.281  26.695  1.00  0.68           H  
ATOM    923 1HD1 LEU A  58      14.708   6.729  25.108  1.00  0.68           H  
ATOM    924 2HD1 LEU A  58      13.296   7.369  24.292  1.00  0.68           H  
ATOM    925 3HD1 LEU A  58      14.659   8.384  24.528  1.00  0.68           H  
ATOM    926 1HD2 LEU A  58      15.293   7.553  27.382  1.00  0.68           H  
ATOM    927 2HD2 LEU A  58      15.294   9.214  26.809  1.00  0.68           H  
ATOM    928 3HD2 LEU A  58      14.266   8.748  28.171  1.00  0.68           H  
ATOM    929  N   LEU A  59       9.311  10.324  25.318  1.00  0.71           N  
ATOM    930  CA  LEU A  59       8.389  11.370  25.733  1.00  0.71           C  
ATOM    931  C   LEU A  59       7.140  10.801  26.398  1.00  0.71           C  
ATOM    932  O   LEU A  59       6.624   9.756  26.002  1.00  0.71           O  
ATOM    933  CB  LEU A  59       7.986  12.271  24.561  1.00  0.71           C  
ATOM    934  CG  LEU A  59       8.971  13.257  24.014  1.00  0.71           C  
ATOM    935  CD1 LEU A  59       9.749  12.663  22.898  1.00  0.71           C  
ATOM    936  CD2 LEU A  59       8.216  14.455  23.501  1.00  0.71           C  
ATOM    937  H   LEU A  59       8.985   9.553  24.749  1.00  0.71           H  
ATOM    938  HA  LEU A  59       8.888  11.997  26.471  1.00  0.71           H  
ATOM    939 1HB  LEU A  59       7.742  11.643  23.742  1.00  0.71           H  
ATOM    940 2HB  LEU A  59       7.107  12.842  24.863  1.00  0.71           H  
ATOM    941  HG  LEU A  59       9.648  13.548  24.797  1.00  0.71           H  
ATOM    942 1HD1 LEU A  59      10.438  13.404  22.522  1.00  0.71           H  
ATOM    943 2HD1 LEU A  59      10.299  11.797  23.236  1.00  0.71           H  
ATOM    944 3HD1 LEU A  59       9.057  12.379  22.109  1.00  0.71           H  
ATOM    945 1HD2 LEU A  59       8.920  15.185  23.115  1.00  0.71           H  
ATOM    946 2HD2 LEU A  59       7.540  14.138  22.705  1.00  0.71           H  
ATOM    947 3HD2 LEU A  59       7.635  14.901  24.306  1.00  0.71           H  
ATOM    948  N   ASP A  60       6.637  11.519  27.381  1.00  0.72           N  
ATOM    949  CA  ASP A  60       5.388  11.190  28.049  1.00  0.72           C  
ATOM    950  C   ASP A  60       4.230  11.237  27.044  1.00  0.72           C  
ATOM    951  O   ASP A  60       4.217  12.124  26.182  1.00  0.72           O  
ATOM    952  CB  ASP A  60       5.185  12.191  29.168  1.00  0.72           C  
ATOM    953  CG  ASP A  60       6.177  11.992  30.311  1.00  0.72           C  
ATOM    954  OD1 ASP A  60       6.838  10.983  30.318  1.00  0.72           O  
ATOM    955  OD2 ASP A  60       6.276  12.854  31.149  1.00  0.72           O  
ATOM    956  H   ASP A  60       7.130  12.351  27.668  1.00  0.72           H  
ATOM    957  HA  ASP A  60       5.458  10.183  28.462  1.00  0.72           H  
ATOM    958 1HB  ASP A  60       5.291  13.203  28.778  1.00  0.72           H  
ATOM    959 2HB  ASP A  60       4.204  12.100  29.552  1.00  0.72           H  
ATOM    960  N   ARG A  61       3.225  10.344  27.165  1.00  0.73           N  
ATOM    961  CA  ARG A  61       2.149  10.381  26.164  1.00  0.73           C  
ATOM    962  C   ARG A  61       1.618  11.792  26.000  1.00  0.73           C  
ATOM    963  O   ARG A  61       1.183  12.434  26.960  1.00  0.73           O  
ATOM    964  CB  ARG A  61       0.959   9.487  26.517  1.00  0.73           C  
ATOM    965  CG  ARG A  61       1.131   7.976  26.461  1.00  0.73           C  
ATOM    966  CD  ARG A  61      -0.212   7.299  26.605  1.00  0.73           C  
ATOM    967  NE  ARG A  61      -0.761   7.455  27.924  1.00  0.73           N  
ATOM    968  CZ  ARG A  61      -0.534   6.580  28.929  1.00  0.73           C  
ATOM    969  NH1 ARG A  61       0.194   5.508  28.701  1.00  0.73           N  
ATOM    970  NH2 ARG A  61      -1.027   6.779  30.124  1.00  0.73           N  
ATOM    971  H   ARG A  61       3.239   9.641  27.889  1.00  0.73           H  
ATOM    972  HA  ARG A  61       2.561  10.056  25.209  1.00  0.73           H  
ATOM    973 1HB  ARG A  61       0.607   9.736  27.521  1.00  0.73           H  
ATOM    974 2HB  ARG A  61       0.154   9.711  25.850  1.00  0.73           H  
ATOM    975 1HG  ARG A  61       1.541   7.683  25.516  1.00  0.73           H  
ATOM    976 2HG  ARG A  61       1.781   7.642  27.266  1.00  0.73           H  
ATOM    977 1HD  ARG A  61      -0.914   7.749  25.905  1.00  0.73           H  
ATOM    978 2HD  ARG A  61      -0.122   6.231  26.389  1.00  0.73           H  
ATOM    979  HE  ARG A  61      -1.336   8.299  28.096  1.00  0.73           H  
ATOM    980 1HH1 ARG A  61       0.560   5.339  27.776  1.00  0.73           H  
ATOM    981 2HH1 ARG A  61       0.362   4.838  29.438  1.00  0.73           H  
ATOM    982 1HH2 ARG A  61      -1.581   7.606  30.328  1.00  0.73           H  
ATOM    983 2HH2 ARG A  61      -0.838   6.124  30.879  1.00  0.73           H  
ATOM    984  N   SER A  62       1.655  12.241  24.751  1.00  0.72           N  
ATOM    985  CA  SER A  62       1.281  13.587  24.347  1.00  0.72           C  
ATOM    986  C   SER A  62       1.218  13.771  22.821  1.00  0.72           C  
ATOM    987  O   SER A  62       1.761  12.967  22.048  1.00  0.72           O  
ATOM    988  CB  SER A  62       2.267  14.559  24.985  1.00  0.72           C  
ATOM    989  OG  SER A  62       3.577  14.304  24.556  1.00  0.72           O  
ATOM    990  H   SER A  62       2.012  11.614  24.048  1.00  0.72           H  
ATOM    991  HA  SER A  62       0.287  13.798  24.748  1.00  0.72           H  
ATOM    992 1HB  SER A  62       1.987  15.576  24.705  1.00  0.72           H  
ATOM    993 2HB  SER A  62       2.220  14.501  26.068  1.00  0.72           H  
ATOM    994  HG  SER A  62       3.873  13.499  25.081  1.00  0.72           H  
ATOM    995  N   ALA A  63       0.649  14.894  22.381  1.00  0.71           N  
ATOM    996  CA  ALA A  63       0.613  15.219  20.949  1.00  0.71           C  
ATOM    997  C   ALA A  63       2.029  15.248  20.371  1.00  0.71           C  
ATOM    998  O   ALA A  63       2.237  14.911  19.207  1.00  0.71           O  
ATOM    999  CB  ALA A  63      -0.081  16.550  20.722  1.00  0.71           C  
ATOM   1000  H   ALA A  63       0.203  15.535  23.051  1.00  0.71           H  
ATOM   1001  HA  ALA A  63       0.055  14.438  20.434  1.00  0.71           H  
ATOM   1002 1HB  ALA A  63      -0.116  16.761  19.662  1.00  0.71           H  
ATOM   1003 2HB  ALA A  63      -1.098  16.505  21.121  1.00  0.71           H  
ATOM   1004 3HB  ALA A  63       0.471  17.340  21.234  1.00  0.71           H  
ATOM   1005  N   ASP A  64       3.009  15.624  21.197  1.00  0.69           N  
ATOM   1006  CA  ASP A  64       4.419  15.681  20.818  1.00  0.69           C  
ATOM   1007  C   ASP A  64       4.979  14.314  20.404  1.00  0.69           C  
ATOM   1008  O   ASP A  64       5.966  14.239  19.664  1.00  0.69           O  
ATOM   1009  CB  ASP A  64       5.241  16.275  21.959  1.00  0.69           C  
ATOM   1010  CG  ASP A  64       5.071  17.785  22.081  1.00  0.69           C  
ATOM   1011  OD1 ASP A  64       4.568  18.380  21.145  1.00  0.69           O  
ATOM   1012  OD2 ASP A  64       5.424  18.338  23.094  1.00  0.69           O  
ATOM   1013  H   ASP A  64       2.757  15.871  22.145  1.00  0.69           H  
ATOM   1014  HA  ASP A  64       4.507  16.352  19.966  1.00  0.69           H  
ATOM   1015 1HB  ASP A  64       4.936  15.811  22.899  1.00  0.69           H  
ATOM   1016 2HB  ASP A  64       6.285  16.044  21.816  1.00  0.69           H  
ATOM   1017  N   LEU A  65       4.370  13.216  20.879  1.00  0.68           N  
ATOM   1018  CA  LEU A  65       4.848  11.889  20.499  1.00  0.68           C  
ATOM   1019  C   LEU A  65       4.386  11.632  19.094  1.00  0.68           C  
ATOM   1020  O   LEU A  65       5.088  11.008  18.296  1.00  0.68           O  
ATOM   1021  CB  LEU A  65       4.232  10.793  21.359  1.00  0.68           C  
ATOM   1022  CG  LEU A  65       4.905  10.467  22.588  1.00  0.68           C  
ATOM   1023  CD1 LEU A  65       6.238   9.823  22.304  1.00  0.68           C  
ATOM   1024  CD2 LEU A  65       5.011  11.671  23.317  1.00  0.68           C  
ATOM   1025  H   LEU A  65       3.547  13.290  21.473  1.00  0.68           H  
ATOM   1026  HA  LEU A  65       5.933  11.857  20.549  1.00  0.68           H  
ATOM   1027 1HB  LEU A  65       3.214  11.064  21.599  1.00  0.68           H  
ATOM   1028 2HB  LEU A  65       4.209   9.889  20.762  1.00  0.68           H  
ATOM   1029  HG  LEU A  65       4.324   9.786  23.160  1.00  0.68           H  
ATOM   1030 1HD1 LEU A  65       6.735   9.587  23.246  1.00  0.68           H  
ATOM   1031 2HD1 LEU A  65       6.079   8.906  21.746  1.00  0.68           H  
ATOM   1032 3HD1 LEU A  65       6.853  10.505  21.724  1.00  0.68           H  
ATOM   1033 1HD2 LEU A  65       5.460  11.446  24.244  1.00  0.68           H  
ATOM   1034 2HD2 LEU A  65       5.601  12.395  22.767  1.00  0.68           H  
ATOM   1035 3HD2 LEU A  65       4.030  12.062  23.480  1.00  0.68           H  
ATOM   1036  N   VAL A  66       3.196  12.136  18.781  1.00  0.67           N  
ATOM   1037  CA  VAL A  66       2.648  11.942  17.445  1.00  0.67           C  
ATOM   1038  C   VAL A  66       3.446  12.791  16.456  1.00  0.67           C  
ATOM   1039  O   VAL A  66       3.848  12.319  15.390  1.00  0.67           O  
ATOM   1040  CB  VAL A  66       1.157  12.291  17.394  1.00  0.67           C  
ATOM   1041  CG1 VAL A  66       0.659  12.195  15.972  1.00  0.67           C  
ATOM   1042  CG2 VAL A  66       0.420  11.357  18.283  1.00  0.67           C  
ATOM   1043  H   VAL A  66       2.670  12.634  19.511  1.00  0.67           H  
ATOM   1044  HA  VAL A  66       2.755  10.893  17.173  1.00  0.67           H  
ATOM   1045  HB  VAL A  66       1.004  13.317  17.725  1.00  0.67           H  
ATOM   1046 1HG1 VAL A  66      -0.403  12.448  15.935  1.00  0.67           H  
ATOM   1047 2HG1 VAL A  66       1.215  12.876  15.346  1.00  0.67           H  
ATOM   1048 3HG1 VAL A  66       0.807  11.180  15.618  1.00  0.67           H  
ATOM   1049 1HG2 VAL A  66      -0.642  11.582  18.251  1.00  0.67           H  
ATOM   1050 2HG2 VAL A  66       0.591  10.347  17.936  1.00  0.67           H  
ATOM   1051 3HG2 VAL A  66       0.794  11.466  19.305  1.00  0.67           H  
ATOM   1052  N   VAL A  67       3.747  14.032  16.847  1.00  0.67           N  
ATOM   1053  CA  VAL A  67       4.550  14.905  15.995  1.00  0.67           C  
ATOM   1054  C   VAL A  67       5.921  14.272  15.740  1.00  0.67           C  
ATOM   1055  O   VAL A  67       6.387  14.230  14.597  1.00  0.67           O  
ATOM   1056  CB  VAL A  67       4.783  16.271  16.676  1.00  0.67           C  
ATOM   1057  CG1 VAL A  67       5.804  17.073  15.883  1.00  0.67           C  
ATOM   1058  CG2 VAL A  67       3.504  17.065  16.780  1.00  0.67           C  
ATOM   1059  H   VAL A  67       3.384  14.372  17.739  1.00  0.67           H  
ATOM   1060  HA  VAL A  67       4.034  15.048  15.044  1.00  0.67           H  
ATOM   1061  HB  VAL A  67       5.186  16.093  17.668  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  67       5.986  18.024  16.382  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  67       6.738  16.518  15.814  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  67       5.410  17.249  14.897  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  67       3.707  18.012  17.281  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  67       3.139  17.261  15.798  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  67       2.766  16.507  17.351  1.00  0.67           H  
ATOM   1068  N   THR A  68       6.547  13.755  16.807  1.00  0.67           N  
ATOM   1069  CA  THR A  68       7.851  13.111  16.724  1.00  0.67           C  
ATOM   1070  C   THR A  68       7.843  11.851  15.876  1.00  0.67           C  
ATOM   1071  O   THR A  68       8.721  11.665  15.032  1.00  0.67           O  
ATOM   1072  CB  THR A  68       8.384  12.798  18.113  1.00  0.67           C  
ATOM   1073  OG1 THR A  68       8.545  14.008  18.844  1.00  0.67           O  
ATOM   1074  CG2 THR A  68       9.691  12.117  17.974  1.00  0.67           C  
ATOM   1075  H   THR A  68       6.121  13.834  17.729  1.00  0.67           H  
ATOM   1076  HA  THR A  68       8.538  13.784  16.255  1.00  0.67           H  
ATOM   1077  HB  THR A  68       7.690  12.150  18.649  1.00  0.67           H  
ATOM   1078  HG1 THR A  68       7.654  14.317  19.129  1.00  0.67           H  
ATOM   1079 1HG2 THR A  68      10.089  11.894  18.950  1.00  0.67           H  
ATOM   1080 2HG2 THR A  68       9.532  11.207  17.427  1.00  0.67           H  
ATOM   1081 3HG2 THR A  68      10.383  12.753  17.430  1.00  0.67           H  
ATOM   1082  N   LEU A  69       6.846  11.003  16.054  1.00  0.67           N  
ATOM   1083  CA  LEU A  69       6.731   9.798  15.253  1.00  0.67           C  
ATOM   1084  C   LEU A  69       6.733  10.148  13.788  1.00  0.67           C  
ATOM   1085  O   LEU A  69       7.492   9.588  12.990  1.00  0.67           O  
ATOM   1086  CB  LEU A  69       5.419   9.104  15.593  1.00  0.67           C  
ATOM   1087  CG  LEU A  69       5.032   7.895  14.793  1.00  0.67           C  
ATOM   1088  CD1 LEU A  69       6.019   6.870  15.006  1.00  0.67           C  
ATOM   1089  CD2 LEU A  69       3.649   7.436  15.242  1.00  0.67           C  
ATOM   1090  H   LEU A  69       6.143  11.179  16.772  1.00  0.67           H  
ATOM   1091  HA  LEU A  69       7.578   9.148  15.463  1.00  0.67           H  
ATOM   1092 1HB  LEU A  69       5.454   8.805  16.641  1.00  0.67           H  
ATOM   1093 2HB  LEU A  69       4.616   9.830  15.486  1.00  0.67           H  
ATOM   1094  HG  LEU A  69       5.010   8.138  13.736  1.00  0.67           H  
ATOM   1095 1HD1 LEU A  69       5.775   5.988  14.477  1.00  0.67           H  
ATOM   1096 2HD1 LEU A  69       6.995   7.229  14.684  1.00  0.67           H  
ATOM   1097 3HD1 LEU A  69       6.020   6.663  16.046  1.00  0.67           H  
ATOM   1098 1HD2 LEU A  69       3.350   6.556  14.682  1.00  0.67           H  
ATOM   1099 2HD2 LEU A  69       3.678   7.196  16.306  1.00  0.67           H  
ATOM   1100 3HD2 LEU A  69       2.933   8.240  15.069  1.00  0.67           H  
ATOM   1101  N   LEU A  70       5.879  11.098  13.430  1.00  0.67           N  
ATOM   1102  CA  LEU A  70       5.753  11.500  12.056  1.00  0.67           C  
ATOM   1103  C   LEU A  70       7.040  12.146  11.538  1.00  0.67           C  
ATOM   1104  O   LEU A  70       7.432  11.901  10.401  1.00  0.67           O  
ATOM   1105  CB  LEU A  70       4.576  12.447  11.940  1.00  0.67           C  
ATOM   1106  CG  LEU A  70       3.227  11.813  12.230  1.00  0.67           C  
ATOM   1107  CD1 LEU A  70       2.210  12.897  12.245  1.00  0.67           C  
ATOM   1108  CD2 LEU A  70       2.941  10.731  11.221  1.00  0.67           C  
ATOM   1109  H   LEU A  70       5.284  11.543  14.136  1.00  0.67           H  
ATOM   1110  HA  LEU A  70       5.545  10.611  11.462  1.00  0.67           H  
ATOM   1111 1HB  LEU A  70       4.718  13.258  12.660  1.00  0.67           H  
ATOM   1112 2HB  LEU A  70       4.550  12.866  10.938  1.00  0.67           H  
ATOM   1113  HG  LEU A  70       3.235  11.358  13.216  1.00  0.67           H  
ATOM   1114 1HD1 LEU A  70       1.243  12.477  12.468  1.00  0.67           H  
ATOM   1115 2HD1 LEU A  70       2.485  13.618  13.017  1.00  0.67           H  
ATOM   1116 3HD1 LEU A  70       2.186  13.392  11.287  1.00  0.67           H  
ATOM   1117 1HD2 LEU A  70       1.977  10.272  11.435  1.00  0.67           H  
ATOM   1118 2HD2 LEU A  70       2.935  11.146  10.220  1.00  0.67           H  
ATOM   1119 3HD2 LEU A  70       3.717   9.993  11.298  1.00  0.67           H  
ATOM   1120  N   ALA A  71       7.725  12.944  12.374  1.00  0.68           N  
ATOM   1121  CA  ALA A  71       8.972  13.598  11.956  1.00  0.68           C  
ATOM   1122  C   ALA A  71      10.039  12.584  11.574  1.00  0.68           C  
ATOM   1123  O   ALA A  71      10.742  12.723  10.558  1.00  0.68           O  
ATOM   1124  CB  ALA A  71       9.504  14.432  13.094  1.00  0.68           C  
ATOM   1125  H   ALA A  71       7.356  13.139  13.304  1.00  0.68           H  
ATOM   1126  HA  ALA A  71       8.754  14.226  11.097  1.00  0.68           H  
ATOM   1127 1HB  ALA A  71      10.405  14.924  12.787  1.00  0.68           H  
ATOM   1128 2HB  ALA A  71       8.753  15.163  13.363  1.00  0.68           H  
ATOM   1129 3HB  ALA A  71       9.714  13.796  13.947  1.00  0.68           H  
ATOM   1130  N   ILE A  72      10.124  11.539  12.376  1.00  0.68           N  
ATOM   1131  CA  ILE A  72      11.052  10.455  12.162  1.00  0.68           C  
ATOM   1132  C   ILE A  72      10.690   9.727  10.884  1.00  0.68           C  
ATOM   1133  O   ILE A  72      11.545   9.502  10.020  1.00  0.68           O  
ATOM   1134  CB  ILE A  72      11.071   9.575  13.413  1.00  0.68           C  
ATOM   1135  CG1 ILE A  72      11.714  10.385  14.545  1.00  0.68           C  
ATOM   1136  CG2 ILE A  72      11.784   8.274  13.224  1.00  0.68           C  
ATOM   1137  CD1 ILE A  72      11.564   9.795  15.872  1.00  0.68           C  
ATOM   1138  H   ILE A  72       9.512  11.500  13.199  1.00  0.68           H  
ATOM   1139  HA  ILE A  72      12.050  10.878  12.039  1.00  0.68           H  
ATOM   1140  HB  ILE A  72      10.036   9.370  13.703  1.00  0.68           H  
ATOM   1141 1HG1 ILE A  72      12.773  10.481  14.339  1.00  0.68           H  
ATOM   1142 2HG1 ILE A  72      11.267  11.379  14.563  1.00  0.68           H  
ATOM   1143 1HG2 ILE A  72      11.743   7.723  14.144  1.00  0.68           H  
ATOM   1144 2HG2 ILE A  72      11.296   7.706  12.438  1.00  0.68           H  
ATOM   1145 3HG2 ILE A  72      12.808   8.448  12.973  1.00  0.68           H  
ATOM   1146 1HD1 ILE A  72      12.045  10.435  16.611  1.00  0.68           H  
ATOM   1147 2HD1 ILE A  72      10.515   9.724  16.078  1.00  0.68           H  
ATOM   1148 3HD1 ILE A  72      12.014   8.804  15.903  1.00  0.68           H  
ATOM   1149  N   TRP A  73       9.400   9.431  10.715  1.00  0.69           N  
ATOM   1150  CA  TRP A  73       8.950   8.773   9.501  1.00  0.69           C  
ATOM   1151  C   TRP A  73       9.231   9.619   8.255  1.00  0.69           C  
ATOM   1152  O   TRP A  73       9.695   9.093   7.243  1.00  0.69           O  
ATOM   1153  CB  TRP A  73       7.468   8.432   9.596  1.00  0.69           C  
ATOM   1154  CG  TRP A  73       7.196   7.217  10.455  1.00  0.69           C  
ATOM   1155  CD1 TRP A  73       8.115   6.307  10.867  1.00  0.69           C  
ATOM   1156  CD2 TRP A  73       5.922   6.754  10.967  1.00  0.69           C  
ATOM   1157  NE1 TRP A  73       7.509   5.314  11.583  1.00  0.69           N  
ATOM   1158  CE2 TRP A  73       6.164   5.553  11.632  1.00  0.69           C  
ATOM   1159  CE3 TRP A  73       4.623   7.241  10.900  1.00  0.69           C  
ATOM   1160  CZ2 TRP A  73       5.137   4.812  12.208  1.00  0.69           C  
ATOM   1161  CZ3 TRP A  73       3.599   6.511  11.485  1.00  0.69           C  
ATOM   1162  CH2 TRP A  73       3.845   5.328  12.111  1.00  0.69           C  
ATOM   1163  H   TRP A  73       8.729   9.638  11.455  1.00  0.69           H  
ATOM   1164  HA  TRP A  73       9.501   7.837   9.405  1.00  0.69           H  
ATOM   1165 1HB  TRP A  73       6.926   9.278  10.007  1.00  0.69           H  
ATOM   1166 2HB  TRP A  73       7.077   8.237   8.618  1.00  0.69           H  
ATOM   1167  HD1 TRP A  73       9.187   6.350  10.655  1.00  0.69           H  
ATOM   1168  HE1 TRP A  73       8.025   4.526  11.999  1.00  0.69           H  
ATOM   1169  HE3 TRP A  73       4.420   8.167  10.383  1.00  0.69           H  
ATOM   1170  HZ2 TRP A  73       5.316   3.874  12.724  1.00  0.69           H  
ATOM   1171  HZ3 TRP A  73       2.598   6.900  11.423  1.00  0.69           H  
ATOM   1172  HH2 TRP A  73       3.015   4.789  12.548  1.00  0.69           H  
ATOM   1173  N   LYS A  74       9.025  10.938   8.326  1.00  0.69           N  
ATOM   1174  CA  LYS A  74       9.306  11.816   7.185  1.00  0.69           C  
ATOM   1175  C   LYS A  74      10.776  11.771   6.806  1.00  0.69           C  
ATOM   1176  O   LYS A  74      11.112  11.840   5.622  1.00  0.69           O  
ATOM   1177  CB  LYS A  74       8.917  13.269   7.464  1.00  0.69           C  
ATOM   1178  CG  LYS A  74       7.433  13.589   7.461  1.00  0.69           C  
ATOM   1179  CD  LYS A  74       7.231  15.067   7.774  1.00  0.69           C  
ATOM   1180  CE  LYS A  74       5.772  15.468   7.729  1.00  0.69           C  
ATOM   1181  NZ  LYS A  74       5.217  15.413   6.337  1.00  0.69           N  
ATOM   1182  H   LYS A  74       8.635  11.338   9.175  1.00  0.69           H  
ATOM   1183  HA  LYS A  74       8.729  11.464   6.330  1.00  0.69           H  
ATOM   1184 1HB  LYS A  74       9.293  13.543   8.448  1.00  0.69           H  
ATOM   1185 2HB  LYS A  74       9.408  13.923   6.741  1.00  0.69           H  
ATOM   1186 1HG  LYS A  74       7.008  13.363   6.483  1.00  0.69           H  
ATOM   1187 2HG  LYS A  74       6.924  12.987   8.208  1.00  0.69           H  
ATOM   1188 1HD  LYS A  74       7.618  15.275   8.776  1.00  0.69           H  
ATOM   1189 2HD  LYS A  74       7.787  15.671   7.060  1.00  0.69           H  
ATOM   1190 1HE  LYS A  74       5.195  14.799   8.366  1.00  0.69           H  
ATOM   1191 2HE  LYS A  74       5.668  16.489   8.103  1.00  0.69           H  
ATOM   1192 1HZ  LYS A  74       4.240  15.706   6.382  1.00  0.69           H  
ATOM   1193 2HZ  LYS A  74       5.718  16.046   5.742  1.00  0.69           H  
ATOM   1194 3HZ  LYS A  74       5.271  14.485   5.965  1.00  0.69           H  
ATOM   1195  N   ALA A  75      11.645  11.607   7.811  1.00  0.68           N  
ATOM   1196  CA  ALA A  75      13.085  11.532   7.602  1.00  0.68           C  
ATOM   1197  C   ALA A  75      13.494  10.140   7.086  1.00  0.68           C  
ATOM   1198  O   ALA A  75      14.657   9.907   6.750  1.00  0.68           O  
ATOM   1199  CB  ALA A  75      13.824  11.853   8.906  1.00  0.68           C  
ATOM   1200  H   ALA A  75      11.292  11.579   8.771  1.00  0.68           H  
ATOM   1201  HA  ALA A  75      13.356  12.264   6.847  1.00  0.68           H  
ATOM   1202 1HB  ALA A  75      14.902  11.818   8.734  1.00  0.68           H  
ATOM   1203 2HB  ALA A  75      13.548  12.849   9.252  1.00  0.68           H  
ATOM   1204 3HB  ALA A  75      13.554  11.121   9.666  1.00  0.68           H  
ATOM   1205  N   GLY A  76      12.544   9.194   7.059  1.00  0.67           N  
ATOM   1206  CA  GLY A  76      12.787   7.833   6.608  1.00  0.67           C  
ATOM   1207  C   GLY A  76      13.467   7.011   7.686  1.00  0.67           C  
ATOM   1208  O   GLY A  76      13.944   5.903   7.425  1.00  0.67           O  
ATOM   1209  H   GLY A  76      11.590   9.419   7.321  1.00  0.67           H  
ATOM   1210 1HA  GLY A  76      11.832   7.375   6.350  1.00  0.67           H  
ATOM   1211 2HA  GLY A  76      13.390   7.847   5.709  1.00  0.67           H  
ATOM   1212  N   ALA A  77      13.578   7.595   8.868  1.00  0.66           N  
ATOM   1213  CA  ALA A  77      14.249   6.996  10.001  1.00  0.66           C  
ATOM   1214  C   ALA A  77      13.284   6.097  10.745  1.00  0.66           C  
ATOM   1215  O   ALA A  77      12.067   6.229  10.613  1.00  0.66           O  
ATOM   1216  CB  ALA A  77      14.826   8.085  10.872  1.00  0.66           C  
ATOM   1217  H   ALA A  77      13.113   8.490   9.015  1.00  0.66           H  
ATOM   1218  HA  ALA A  77      15.069   6.373   9.644  1.00  0.66           H  
ATOM   1219 1HB  ALA A  77      15.345   7.651  11.719  1.00  0.66           H  
ATOM   1220 2HB  ALA A  77      15.517   8.652  10.265  1.00  0.66           H  
ATOM   1221 3HB  ALA A  77      14.037   8.732  11.213  1.00  0.66           H  
ATOM   1222  N   ALA A  78      13.821   5.156  11.503  1.00  0.65           N  
ATOM   1223  CA  ALA A  78      12.981   4.269  12.285  1.00  0.65           C  
ATOM   1224  C   ALA A  78      12.756   4.816  13.687  1.00  0.65           C  
ATOM   1225  O   ALA A  78      13.685   5.260  14.368  1.00  0.65           O  
ATOM   1226  CB  ALA A  78      13.598   2.894  12.356  1.00  0.65           C  
ATOM   1227  H   ALA A  78      14.830   5.097  11.570  1.00  0.65           H  
ATOM   1228  HA  ALA A  78      12.017   4.195  11.787  1.00  0.65           H  
ATOM   1229 1HB  ALA A  78      12.941   2.233  12.918  1.00  0.65           H  
ATOM   1230 2HB  ALA A  78      13.725   2.521  11.344  1.00  0.65           H  
ATOM   1231 3HB  ALA A  78      14.561   2.954  12.842  1.00  0.65           H  
ATOM   1232  N   TYR A  79      11.517   4.745  14.129  1.00  0.66           N  
ATOM   1233  CA  TYR A  79      11.115   5.187  15.465  1.00  0.66           C  
ATOM   1234  C   TYR A  79      11.369   4.117  16.499  1.00  0.66           C  
ATOM   1235  O   TYR A  79      10.878   3.005  16.339  1.00  0.66           O  
ATOM   1236  CB  TYR A  79       9.629   5.508  15.388  1.00  0.66           C  
ATOM   1237  CG  TYR A  79       8.837   5.928  16.605  1.00  0.66           C  
ATOM   1238  CD1 TYR A  79       8.924   7.192  17.076  1.00  0.66           C  
ATOM   1239  CD2 TYR A  79       7.939   5.034  17.190  1.00  0.66           C  
ATOM   1240  CE1 TYR A  79       8.131   7.606  18.126  1.00  0.66           C  
ATOM   1241  CE2 TYR A  79       7.149   5.447  18.249  1.00  0.66           C  
ATOM   1242  CZ  TYR A  79       7.251   6.740  18.708  1.00  0.66           C  
ATOM   1243  OH  TYR A  79       6.473   7.183  19.736  1.00  0.66           O  
ATOM   1244  H   TYR A  79      10.805   4.377  13.491  1.00  0.66           H  
ATOM   1245  HA  TYR A  79      11.694   6.069  15.744  1.00  0.66           H  
ATOM   1246 1HB  TYR A  79       9.504   6.300  14.645  1.00  0.66           H  
ATOM   1247 2HB  TYR A  79       9.127   4.642  14.972  1.00  0.66           H  
ATOM   1248  HD1 TYR A  79       9.599   7.872  16.607  1.00  0.66           H  
ATOM   1249  HD2 TYR A  79       7.848   4.017  16.807  1.00  0.66           H  
ATOM   1250  HE1 TYR A  79       8.190   8.627  18.485  1.00  0.66           H  
ATOM   1251  HE2 TYR A  79       6.438   4.758  18.708  1.00  0.66           H  
ATOM   1252  HH  TYR A  79       6.709   8.094  19.930  1.00  0.66           H  
ATOM   1253  N   VAL A  80      12.079   4.445  17.577  1.00  0.69           N  
ATOM   1254  CA  VAL A  80      12.296   3.460  18.631  1.00  0.69           C  
ATOM   1255  C   VAL A  80      11.778   4.014  19.966  1.00  0.69           C  
ATOM   1256  O   VAL A  80      12.544   4.583  20.741  1.00  0.69           O  
ATOM   1257  CB  VAL A  80      13.783   3.145  18.843  1.00  0.69           C  
ATOM   1258  CG1 VAL A  80      13.880   2.023  19.847  1.00  0.69           C  
ATOM   1259  CG2 VAL A  80      14.507   2.895  17.509  1.00  0.69           C  
ATOM   1260  H   VAL A  80      12.512   5.367  17.648  1.00  0.69           H  
ATOM   1261  HA  VAL A  80      11.794   2.535  18.364  1.00  0.69           H  
ATOM   1262  HB  VAL A  80      14.247   3.961  19.297  1.00  0.69           H  
ATOM   1263 1HG1 VAL A  80      14.919   1.822  20.064  1.00  0.69           H  
ATOM   1264 2HG1 VAL A  80      13.369   2.316  20.768  1.00  0.69           H  
ATOM   1265 3HG1 VAL A  80      13.408   1.127  19.444  1.00  0.69           H  
ATOM   1266 1HG2 VAL A  80      15.553   2.700  17.712  1.00  0.69           H  
ATOM   1267 2HG2 VAL A  80      14.091   2.066  16.997  1.00  0.69           H  
ATOM   1268 3HG2 VAL A  80      14.418   3.782  16.875  1.00  0.69           H  
ATOM   1269  N   PRO A  81      10.504   3.879  20.280  1.00  0.73           N  
ATOM   1270  CA  PRO A  81       9.918   4.462  21.446  1.00  0.73           C  
ATOM   1271  C   PRO A  81      10.461   3.797  22.678  1.00  0.73           C  
ATOM   1272  O   PRO A  81      10.604   2.569  22.717  1.00  0.73           O  
ATOM   1273  CB  PRO A  81       8.453   4.141  21.260  1.00  0.73           C  
ATOM   1274  CG  PRO A  81       8.454   2.903  20.384  1.00  0.73           C  
ATOM   1275  CD  PRO A  81       9.671   2.982  19.561  1.00  0.73           C  
ATOM   1276  HA  PRO A  81      10.100   5.546  21.462  1.00  0.73           H  
ATOM   1277 1HB  PRO A  81       8.008   3.967  22.242  1.00  0.73           H  
ATOM   1278 2HB  PRO A  81       7.934   4.991  20.842  1.00  0.73           H  
ATOM   1279 1HG  PRO A  81       8.456   1.993  20.960  1.00  0.73           H  
ATOM   1280 2HG  PRO A  81       7.550   2.876  19.783  1.00  0.73           H  
ATOM   1281 1HD  PRO A  81      10.112   2.024  19.650  1.00  0.73           H  
ATOM   1282 2HD  PRO A  81       9.492   3.272  18.538  1.00  0.73           H  
ATOM   1283  N   VAL A  82      10.702   4.594  23.690  1.00  0.79           N  
ATOM   1284  CA  VAL A  82      11.134   4.086  24.964  1.00  0.79           C  
ATOM   1285  C   VAL A  82      10.273   4.742  26.024  1.00  0.79           C  
ATOM   1286  O   VAL A  82      10.188   5.964  26.082  1.00  0.79           O  
ATOM   1287  CB  VAL A  82      12.609   4.417  25.219  1.00  0.79           C  
ATOM   1288  CG1 VAL A  82      12.992   3.858  26.549  1.00  0.79           C  
ATOM   1289  CG2 VAL A  82      13.535   3.882  24.099  1.00  0.79           C  
ATOM   1290  H   VAL A  82      10.581   5.601  23.565  1.00  0.79           H  
ATOM   1291  HA  VAL A  82      10.985   3.011  24.999  1.00  0.79           H  
ATOM   1292  HB  VAL A  82      12.697   5.446  25.282  1.00  0.79           H  
ATOM   1293 1HG1 VAL A  82      13.992   4.109  26.750  1.00  0.79           H  
ATOM   1294 2HG1 VAL A  82      12.349   4.271  27.328  1.00  0.79           H  
ATOM   1295 3HG1 VAL A  82      12.890   2.788  26.532  1.00  0.79           H  
ATOM   1296 1HG2 VAL A  82      14.565   4.149  24.324  1.00  0.79           H  
ATOM   1297 2HG2 VAL A  82      13.451   2.802  24.033  1.00  0.79           H  
ATOM   1298 3HG2 VAL A  82      13.254   4.321  23.148  1.00  0.79           H  
ATOM   1299  N   ASP A  83       9.618   3.970  26.865  1.00  0.86           N  
ATOM   1300  CA  ASP A  83       8.786   4.605  27.875  1.00  0.86           C  
ATOM   1301  C   ASP A  83       9.667   5.465  28.768  1.00  0.86           C  
ATOM   1302  O   ASP A  83      10.630   4.985  29.366  1.00  0.86           O  
ATOM   1303  CB  ASP A  83       7.991   3.595  28.684  1.00  0.86           C  
ATOM   1304  CG  ASP A  83       6.909   4.195  29.632  1.00  0.86           C  
ATOM   1305  OD1 ASP A  83       7.062   5.308  30.120  1.00  0.86           O  
ATOM   1306  OD2 ASP A  83       5.932   3.513  29.856  1.00  0.86           O  
ATOM   1307  H   ASP A  83       9.696   2.964  26.810  1.00  0.86           H  
ATOM   1308  HA  ASP A  83       8.073   5.261  27.375  1.00  0.86           H  
ATOM   1309 1HB  ASP A  83       7.525   2.864  28.022  1.00  0.86           H  
ATOM   1310 2HB  ASP A  83       8.670   3.083  29.302  1.00  0.86           H  
ATOM   1311  N   ALA A  84       9.352   6.753  28.839  1.00  0.94           N  
ATOM   1312  CA  ALA A  84      10.117   7.716  29.620  1.00  0.94           C  
ATOM   1313  C   ALA A  84      10.151   7.332  31.100  1.00  0.94           C  
ATOM   1314  O   ALA A  84      11.044   7.759  31.833  1.00  0.94           O  
ATOM   1315  CB  ALA A  84       9.529   9.102  29.465  1.00  0.94           C  
ATOM   1316  H   ALA A  84       8.537   7.075  28.333  1.00  0.94           H  
ATOM   1317  HA  ALA A  84      11.140   7.714  29.244  1.00  0.94           H  
ATOM   1318 1HB  ALA A  84      10.124   9.817  30.031  1.00  0.94           H  
ATOM   1319 2HB  ALA A  84       9.529   9.385  28.414  1.00  0.94           H  
ATOM   1320 3HB  ALA A  84       8.503   9.112  29.841  1.00  0.94           H  
ATOM   1321  N   GLY A  85       9.158   6.551  31.544  1.00  1.01           N  
ATOM   1322  CA  GLY A  85       9.050   6.118  32.930  1.00  1.01           C  
ATOM   1323  C   GLY A  85       9.899   4.879  33.262  1.00  1.01           C  
ATOM   1324  O   GLY A  85       9.892   4.410  34.403  1.00  1.01           O  
ATOM   1325  H   GLY A  85       8.445   6.220  30.885  1.00  1.01           H  
ATOM   1326 1HA  GLY A  85       9.338   6.940  33.583  1.00  1.01           H  
ATOM   1327 2HA  GLY A  85       8.004   5.899  33.141  1.00  1.01           H  
ATOM   1328  N   TYR A  86      10.623   4.335  32.285  1.00  1.07           N  
ATOM   1329  CA  TYR A  86      11.440   3.154  32.537  1.00  1.07           C  
ATOM   1330  C   TYR A  86      12.717   3.504  33.308  1.00  1.07           C  
ATOM   1331  O   TYR A  86      13.261   4.595  33.137  1.00  1.07           O  
ATOM   1332  CB  TYR A  86      11.834   2.469  31.234  1.00  1.07           C  
ATOM   1333  CG  TYR A  86      10.757   1.666  30.563  1.00  1.07           C  
ATOM   1334  CD1 TYR A  86       9.625   1.283  31.268  1.00  1.07           C  
ATOM   1335  CD2 TYR A  86      10.902   1.308  29.230  1.00  1.07           C  
ATOM   1336  CE1 TYR A  86       8.637   0.542  30.637  1.00  1.07           C  
ATOM   1337  CE2 TYR A  86       9.912   0.566  28.599  1.00  1.07           C  
ATOM   1338  CZ  TYR A  86       8.785   0.185  29.295  1.00  1.07           C  
ATOM   1339  OH  TYR A  86       7.798  -0.549  28.666  1.00  1.07           O  
ATOM   1340  H   TYR A  86      10.605   4.737  31.346  1.00  1.07           H  
ATOM   1341  HA  TYR A  86      10.828   2.468  33.102  1.00  1.07           H  
ATOM   1342 1HB  TYR A  86      12.164   3.228  30.526  1.00  1.07           H  
ATOM   1343 2HB  TYR A  86      12.681   1.819  31.410  1.00  1.07           H  
ATOM   1344  HD1 TYR A  86       9.509   1.567  32.314  1.00  1.07           H  
ATOM   1345  HD2 TYR A  86      11.793   1.617  28.686  1.00  1.07           H  
ATOM   1346  HE1 TYR A  86       7.746   0.244  31.188  1.00  1.07           H  
ATOM   1347  HE2 TYR A  86      10.016   0.285  27.559  1.00  1.07           H  
ATOM   1348  HH  TYR A  86       7.044  -0.644  29.258  1.00  1.07           H  
ATOM   1349  N   PRO A  87      13.235   2.605  34.165  1.00  1.09           N  
ATOM   1350  CA  PRO A  87      14.510   2.749  34.839  1.00  1.09           C  
ATOM   1351  C   PRO A  87      15.586   2.981  33.799  1.00  1.09           C  
ATOM   1352  O   PRO A  87      15.568   2.357  32.732  1.00  1.09           O  
ATOM   1353  CB  PRO A  87      14.670   1.402  35.552  1.00  1.09           C  
ATOM   1354  CG  PRO A  87      13.255   0.925  35.779  1.00  1.09           C  
ATOM   1355  CD  PRO A  87      12.481   1.390  34.556  1.00  1.09           C  
ATOM   1356  HA  PRO A  87      14.455   3.588  35.551  1.00  1.09           H  
ATOM   1357 1HB  PRO A  87      15.249   0.711  34.920  1.00  1.09           H  
ATOM   1358 2HB  PRO A  87      15.236   1.534  36.485  1.00  1.09           H  
ATOM   1359 1HG  PRO A  87      13.238  -0.169  35.907  1.00  1.09           H  
ATOM   1360 2HG  PRO A  87      12.860   1.357  36.712  1.00  1.09           H  
ATOM   1361 1HD  PRO A  87      12.484   0.633  33.754  1.00  1.09           H  
ATOM   1362 2HD  PRO A  87      11.470   1.638  34.911  1.00  1.09           H  
ATOM   1363  N   ALA A  88      16.555   3.832  34.117  1.00  1.09           N  
ATOM   1364  CA  ALA A  88      17.592   4.152  33.145  1.00  1.09           C  
ATOM   1365  C   ALA A  88      18.298   2.916  32.546  1.00  1.09           C  
ATOM   1366  O   ALA A  88      18.588   2.954  31.351  1.00  1.09           O  
ATOM   1367  CB  ALA A  88      18.611   5.114  33.751  1.00  1.09           C  
ATOM   1368  H   ALA A  88      16.542   4.301  35.012  1.00  1.09           H  
ATOM   1369  HA  ALA A  88      17.107   4.675  32.322  1.00  1.09           H  
ATOM   1370 1HB  ALA A  88      19.332   5.394  32.982  1.00  1.09           H  
ATOM   1371 2HB  ALA A  88      18.089   6.006  34.098  1.00  1.09           H  
ATOM   1372 3HB  ALA A  88      19.141   4.685  34.576  1.00  1.09           H  
ATOM   1373  N   PRO A  89      18.660   1.838  33.292  1.00  1.06           N  
ATOM   1374  CA  PRO A  89      19.275   0.646  32.723  1.00  1.06           C  
ATOM   1375  C   PRO A  89      18.416  -0.032  31.654  1.00  1.06           C  
ATOM   1376  O   PRO A  89      18.940  -0.704  30.769  1.00  1.06           O  
ATOM   1377  CB  PRO A  89      19.448  -0.263  33.941  1.00  1.06           C  
ATOM   1378  CG  PRO A  89      19.502   0.683  35.125  1.00  1.06           C  
ATOM   1379  CD  PRO A  89      18.539   1.786  34.774  1.00  1.06           C  
ATOM   1380  HA  PRO A  89      20.255   0.921  32.305  1.00  1.06           H  
ATOM   1381 1HB  PRO A  89      18.606  -0.970  33.997  1.00  1.06           H  
ATOM   1382 2HB  PRO A  89      20.362  -0.864  33.830  1.00  1.06           H  
ATOM   1383 1HG  PRO A  89      19.221   0.151  36.047  1.00  1.06           H  
ATOM   1384 2HG  PRO A  89      20.529   1.049  35.271  1.00  1.06           H  
ATOM   1385 1HD  PRO A  89      17.547   1.474  35.078  1.00  1.06           H  
ATOM   1386 2HD  PRO A  89      18.854   2.691  35.263  1.00  1.06           H  
ATOM   1387  N   ARG A  90      17.091   0.162  31.704  1.00  1.01           N  
ATOM   1388  CA  ARG A  90      16.217  -0.467  30.727  1.00  1.01           C  
ATOM   1389  C   ARG A  90      16.199   0.412  29.512  1.00  1.01           C  
ATOM   1390  O   ARG A  90      16.229  -0.073  28.379  1.00  1.01           O  
ATOM   1391  CB  ARG A  90      14.822  -0.695  31.264  1.00  1.01           C  
ATOM   1392  CG  ARG A  90      13.890  -1.375  30.278  1.00  1.01           C  
ATOM   1393  CD  ARG A  90      12.590  -1.748  30.880  1.00  1.01           C  
ATOM   1394  NE  ARG A  90      11.699  -2.330  29.890  1.00  1.01           N  
ATOM   1395  CZ  ARG A  90      10.479  -2.828  30.153  1.00  1.01           C  
ATOM   1396  NH1 ARG A  90      10.014  -2.819  31.382  1.00  1.01           N  
ATOM   1397  NH2 ARG A  90       9.745  -3.327  29.174  1.00  1.01           N  
ATOM   1398  H   ARG A  90      16.666   0.767  32.399  1.00  1.01           H  
ATOM   1399  HA  ARG A  90      16.627  -1.434  30.451  1.00  1.01           H  
ATOM   1400 1HB  ARG A  90      14.870  -1.308  32.161  1.00  1.01           H  
ATOM   1401 2HB  ARG A  90      14.385   0.259  31.546  1.00  1.01           H  
ATOM   1402 1HG  ARG A  90      13.697  -0.693  29.450  1.00  1.01           H  
ATOM   1403 2HG  ARG A  90      14.366  -2.276  29.902  1.00  1.01           H  
ATOM   1404 1HD  ARG A  90      12.748  -2.480  31.669  1.00  1.01           H  
ATOM   1405 2HD  ARG A  90      12.111  -0.866  31.295  1.00  1.01           H  
ATOM   1406  HE  ARG A  90      12.015  -2.349  28.930  1.00  1.01           H  
ATOM   1407 1HH1 ARG A  90      10.573  -2.438  32.129  1.00  1.01           H  
ATOM   1408 2HH1 ARG A  90       9.097  -3.192  31.577  1.00  1.01           H  
ATOM   1409 1HH2 ARG A  90      10.101  -3.331  28.228  1.00  1.01           H  
ATOM   1410 2HH2 ARG A  90       8.828  -3.696  29.370  1.00  1.01           H  
ATOM   1411  N   VAL A  91      16.200   1.719  29.745  1.00  0.95           N  
ATOM   1412  CA  VAL A  91      16.252   2.642  28.632  1.00  0.95           C  
ATOM   1413  C   VAL A  91      17.533   2.358  27.871  1.00  0.95           C  
ATOM   1414  O   VAL A  91      17.522   2.191  26.655  1.00  0.95           O  
ATOM   1415  CB  VAL A  91      16.276   4.103  29.127  1.00  0.95           C  
ATOM   1416  CG1 VAL A  91      16.586   5.053  27.962  1.00  0.95           C  
ATOM   1417  CG2 VAL A  91      14.934   4.450  29.822  1.00  0.95           C  
ATOM   1418  H   VAL A  91      16.165   2.061  30.709  1.00  0.95           H  
ATOM   1419  HA  VAL A  91      15.392   2.473  27.982  1.00  0.95           H  
ATOM   1420  HB  VAL A  91      17.080   4.214  29.839  1.00  0.95           H  
ATOM   1421 1HG1 VAL A  91      16.642   6.061  28.350  1.00  0.95           H  
ATOM   1422 2HG1 VAL A  91      17.544   4.781  27.529  1.00  0.95           H  
ATOM   1423 3HG1 VAL A  91      15.843   5.009  27.202  1.00  0.95           H  
ATOM   1424 1HG2 VAL A  91      14.967   5.475  30.194  1.00  0.95           H  
ATOM   1425 2HG2 VAL A  91      14.114   4.351  29.130  1.00  0.95           H  
ATOM   1426 3HG2 VAL A  91      14.776   3.771  30.663  1.00  0.95           H  
ATOM   1427  N   ALA A  92      18.637   2.223  28.609  1.00  0.90           N  
ATOM   1428  CA  ALA A  92      19.920   1.949  27.997  1.00  0.90           C  
ATOM   1429  C   ALA A  92      19.907   0.646  27.195  1.00  0.90           C  
ATOM   1430  O   ALA A  92      20.439   0.610  26.082  1.00  0.90           O  
ATOM   1431  CB  ALA A  92      20.980   1.888  29.077  1.00  0.90           C  
ATOM   1432  H   ALA A  92      18.585   2.356  29.616  1.00  0.90           H  
ATOM   1433  HA  ALA A  92      20.150   2.766  27.315  1.00  0.90           H  
ATOM   1434 1HB  ALA A  92      21.954   1.715  28.625  1.00  0.90           H  
ATOM   1435 2HB  ALA A  92      20.991   2.830  29.625  1.00  0.90           H  
ATOM   1436 3HB  ALA A  92      20.747   1.073  29.760  1.00  0.90           H  
ATOM   1437  N   PHE A  93      19.255  -0.416  27.696  1.00  0.85           N  
ATOM   1438  CA  PHE A  93      19.197  -1.639  26.896  1.00  0.85           C  
ATOM   1439  C   PHE A  93      18.384  -1.441  25.625  1.00  0.85           C  
ATOM   1440  O   PHE A  93      18.769  -1.898  24.556  1.00  0.85           O  
ATOM   1441  CB  PHE A  93      18.564  -2.813  27.668  1.00  0.85           C  
ATOM   1442  CG  PHE A  93      19.471  -3.543  28.617  1.00  0.85           C  
ATOM   1443  CD1 PHE A  93      19.222  -3.571  29.974  1.00  0.85           C  
ATOM   1444  CD2 PHE A  93      20.575  -4.225  28.134  1.00  0.85           C  
ATOM   1445  CE1 PHE A  93      20.059  -4.249  30.835  1.00  0.85           C  
ATOM   1446  CE2 PHE A  93      21.416  -4.912  28.988  1.00  0.85           C  
ATOM   1447  CZ  PHE A  93      21.160  -4.921  30.343  1.00  0.85           C  
ATOM   1448  H   PHE A  93      18.848  -0.393  28.632  1.00  0.85           H  
ATOM   1449  HA  PHE A  93      20.213  -1.914  26.613  1.00  0.85           H  
ATOM   1450 1HB  PHE A  93      17.712  -2.438  28.237  1.00  0.85           H  
ATOM   1451 2HB  PHE A  93      18.175  -3.540  26.948  1.00  0.85           H  
ATOM   1452  HD1 PHE A  93      18.355  -3.048  30.365  1.00  0.85           H  
ATOM   1453  HD2 PHE A  93      20.774  -4.217  27.057  1.00  0.85           H  
ATOM   1454  HE1 PHE A  93      19.849  -4.254  31.904  1.00  0.85           H  
ATOM   1455  HE2 PHE A  93      22.280  -5.444  28.592  1.00  0.85           H  
ATOM   1456  HZ  PHE A  93      21.821  -5.460  31.020  1.00  0.85           H  
ATOM   1457  N   MET A  94      17.268  -0.729  25.713  1.00  0.82           N  
ATOM   1458  CA  MET A  94      16.427  -0.549  24.533  1.00  0.82           C  
ATOM   1459  C   MET A  94      17.130   0.275  23.451  1.00  0.82           C  
ATOM   1460  O   MET A  94      17.077  -0.043  22.255  1.00  0.82           O  
ATOM   1461  CB  MET A  94      15.103   0.065  24.959  1.00  0.82           C  
ATOM   1462  CG  MET A  94      14.247  -0.886  25.798  1.00  0.82           C  
ATOM   1463  SD  MET A  94      12.809  -0.108  26.501  1.00  0.82           S  
ATOM   1464  CE  MET A  94      11.767   0.180  25.087  1.00  0.82           C  
ATOM   1465  H   MET A  94      16.979  -0.339  26.612  1.00  0.82           H  
ATOM   1466  HA  MET A  94      16.227  -1.533  24.119  1.00  0.82           H  
ATOM   1467 1HB  MET A  94      15.294   0.963  25.554  1.00  0.82           H  
ATOM   1468 2HB  MET A  94      14.532   0.361  24.079  1.00  0.82           H  
ATOM   1469 1HG  MET A  94      13.922  -1.713  25.185  1.00  0.82           H  
ATOM   1470 2HG  MET A  94      14.852  -1.288  26.609  1.00  0.82           H  
ATOM   1471 1HE  MET A  94      10.847   0.664  25.395  1.00  0.82           H  
ATOM   1472 2HE  MET A  94      12.282   0.808  24.363  1.00  0.82           H  
ATOM   1473 3HE  MET A  94      11.532  -0.751  24.638  1.00  0.82           H  
ATOM   1474  N   VAL A  95      17.843   1.308  23.880  1.00  0.81           N  
ATOM   1475  CA  VAL A  95      18.580   2.177  22.981  1.00  0.81           C  
ATOM   1476  C   VAL A  95      19.745   1.409  22.336  1.00  0.81           C  
ATOM   1477  O   VAL A  95      19.911   1.413  21.104  1.00  0.81           O  
ATOM   1478  CB  VAL A  95      19.055   3.384  23.821  1.00  0.81           C  
ATOM   1479  CG1 VAL A  95      19.997   4.301  23.082  1.00  0.81           C  
ATOM   1480  CG2 VAL A  95      17.830   4.165  24.235  1.00  0.81           C  
ATOM   1481  H   VAL A  95      17.851   1.517  24.881  1.00  0.81           H  
ATOM   1482  HA  VAL A  95      17.906   2.526  22.198  1.00  0.81           H  
ATOM   1483  HB  VAL A  95      19.571   2.999  24.703  1.00  0.81           H  
ATOM   1484 1HG1 VAL A  95      20.289   5.122  23.736  1.00  0.81           H  
ATOM   1485 2HG1 VAL A  95      20.885   3.750  22.773  1.00  0.81           H  
ATOM   1486 3HG1 VAL A  95      19.501   4.697  22.231  1.00  0.81           H  
ATOM   1487 1HG2 VAL A  95      18.142   4.957  24.866  1.00  0.81           H  
ATOM   1488 2HG2 VAL A  95      17.327   4.553  23.353  1.00  0.81           H  
ATOM   1489 3HG2 VAL A  95      17.147   3.533  24.773  1.00  0.81           H  
ATOM   1490  N   ALA A  96      20.546   0.727  23.170  1.00  0.79           N  
ATOM   1491  CA  ALA A  96      21.701  -0.035  22.699  1.00  0.79           C  
ATOM   1492  C   ALA A  96      21.332  -1.216  21.802  1.00  0.79           C  
ATOM   1493  O   ALA A  96      21.950  -1.424  20.751  1.00  0.79           O  
ATOM   1494  CB  ALA A  96      22.477  -0.559  23.891  1.00  0.79           C  
ATOM   1495  H   ALA A  96      20.365   0.739  24.175  1.00  0.79           H  
ATOM   1496  HA  ALA A  96      22.332   0.642  22.126  1.00  0.79           H  
ATOM   1497 1HB  ALA A  96      23.358  -1.094  23.545  1.00  0.79           H  
ATOM   1498 2HB  ALA A  96      22.778   0.275  24.524  1.00  0.79           H  
ATOM   1499 3HB  ALA A  96      21.836  -1.237  24.462  1.00  0.79           H  
ATOM   1500  N   ASP A  97      20.293  -1.967  22.177  1.00  0.77           N  
ATOM   1501  CA  ASP A  97      19.882  -3.126  21.396  1.00  0.77           C  
ATOM   1502  C   ASP A  97      19.276  -2.701  20.072  1.00  0.77           C  
ATOM   1503  O   ASP A  97      19.421  -3.392  19.065  1.00  0.77           O  
ATOM   1504  CB  ASP A  97      18.933  -4.025  22.195  1.00  0.77           C  
ATOM   1505  CG  ASP A  97      19.678  -4.801  23.326  1.00  0.77           C  
ATOM   1506  OD1 ASP A  97      20.899  -4.791  23.322  1.00  0.77           O  
ATOM   1507  OD2 ASP A  97      19.044  -5.429  24.135  1.00  0.77           O  
ATOM   1508  H   ASP A  97      19.790  -1.764  23.038  1.00  0.77           H  
ATOM   1509  HA  ASP A  97      20.769  -3.718  21.178  1.00  0.77           H  
ATOM   1510 1HB  ASP A  97      18.141  -3.416  22.642  1.00  0.77           H  
ATOM   1511 2HB  ASP A  97      18.453  -4.738  21.527  1.00  0.77           H  
ATOM   1512  N   SER A  98      18.628  -1.535  20.052  1.00  0.75           N  
ATOM   1513  CA  SER A  98      18.061  -1.032  18.818  1.00  0.75           C  
ATOM   1514  C   SER A  98      19.132  -0.415  17.931  1.00  0.75           C  
ATOM   1515  O   SER A  98      18.976  -0.355  16.709  1.00  0.75           O  
ATOM   1516  CB  SER A  98      17.060   0.041  19.105  1.00  0.75           C  
ATOM   1517  OG  SER A  98      15.988  -0.441  19.825  1.00  0.75           O  
ATOM   1518  H   SER A  98      18.484  -0.996  20.909  1.00  0.75           H  
ATOM   1519  HA  SER A  98      17.592  -1.860  18.292  1.00  0.75           H  
ATOM   1520 1HB  SER A  98      17.540   0.853  19.657  1.00  0.75           H  
ATOM   1521 2HB  SER A  98      16.707   0.451  18.162  1.00  0.75           H  
ATOM   1522  HG  SER A  98      16.295  -0.427  20.764  1.00  0.75           H  
ATOM   1523  N   GLY A  99      20.225   0.041  18.554  1.00  0.72           N  
ATOM   1524  CA  GLY A  99      21.301   0.702  17.841  1.00  0.72           C  
ATOM   1525  C   GLY A  99      20.941   2.150  17.533  1.00  0.72           C  
ATOM   1526  O   GLY A  99      21.332   2.684  16.493  1.00  0.72           O  
ATOM   1527  H   GLY A  99      20.290  -0.019  19.567  1.00  0.72           H  
ATOM   1528 1HA  GLY A  99      22.203   0.671  18.454  1.00  0.72           H  
ATOM   1529 2HA  GLY A  99      21.517   0.165  16.919  1.00  0.72           H  
ATOM   1530  N   ALA A 100      20.132   2.772  18.398  1.00  0.69           N  
ATOM   1531  CA  ALA A 100      19.717   4.144  18.140  1.00  0.69           C  
ATOM   1532  C   ALA A 100      20.923   5.059  18.059  1.00  0.69           C  
ATOM   1533  O   ALA A 100      21.879   4.936  18.829  1.00  0.69           O  
ATOM   1534  CB  ALA A 100      18.747   4.624  19.194  1.00  0.69           C  
ATOM   1535  H   ALA A 100      19.855   2.294  19.258  1.00  0.69           H  
ATOM   1536  HA  ALA A 100      19.228   4.179  17.183  1.00  0.69           H  
ATOM   1537 1HB  ALA A 100      18.437   5.648  18.966  1.00  0.69           H  
ATOM   1538 2HB  ALA A 100      17.871   3.973  19.218  1.00  0.69           H  
ATOM   1539 3HB  ALA A 100      19.237   4.598  20.131  1.00  0.69           H  
ATOM   1540  N   SER A 101      20.864   5.982  17.101  1.00  0.66           N  
ATOM   1541  CA  SER A 101      21.919   6.955  16.879  1.00  0.66           C  
ATOM   1542  C   SER A 101      21.589   8.310  17.470  1.00  0.66           C  
ATOM   1543  O   SER A 101      22.494   9.077  17.817  1.00  0.66           O  
ATOM   1544  CB  SER A 101      22.129   7.110  15.392  1.00  0.66           C  
ATOM   1545  OG  SER A 101      20.973   7.632  14.780  1.00  0.66           O  
ATOM   1546  H   SER A 101      20.041   6.002  16.506  1.00  0.66           H  
ATOM   1547  HA  SER A 101      22.834   6.585  17.343  1.00  0.66           H  
ATOM   1548 1HB  SER A 101      22.974   7.767  15.202  1.00  0.66           H  
ATOM   1549 2HB  SER A 101      22.361   6.137  14.960  1.00  0.66           H  
ATOM   1550  HG  SER A 101      20.223   7.126  15.147  1.00  0.66           H  
ATOM   1551  N   ARG A 102      20.295   8.602  17.579  1.00  0.64           N  
ATOM   1552  CA  ARG A 102      19.837   9.885  18.115  1.00  0.64           C  
ATOM   1553  C   ARG A 102      18.665   9.639  19.032  1.00  0.64           C  
ATOM   1554  O   ARG A 102      17.954   8.646  18.860  1.00  0.64           O  
ATOM   1555  CB  ARG A 102      19.401  10.845  17.020  1.00  0.64           C  
ATOM   1556  CG  ARG A 102      20.481  11.263  16.035  1.00  0.64           C  
ATOM   1557  CD  ARG A 102      21.507  12.146  16.627  1.00  0.64           C  
ATOM   1558  NE  ARG A 102      22.449  12.583  15.623  1.00  0.64           N  
ATOM   1559  CZ  ARG A 102      23.571  11.923  15.280  1.00  0.64           C  
ATOM   1560  NH1 ARG A 102      23.920  10.796  15.883  1.00  0.64           N  
ATOM   1561  NH2 ARG A 102      24.329  12.420  14.320  1.00  0.64           N  
ATOM   1562  H   ARG A 102      19.619   7.918  17.243  1.00  0.64           H  
ATOM   1563  HA  ARG A 102      20.641  10.346  18.694  1.00  0.64           H  
ATOM   1564 1HB  ARG A 102      18.601  10.392  16.448  1.00  0.64           H  
ATOM   1565 2HB  ARG A 102      19.002  11.740  17.476  1.00  0.64           H  
ATOM   1566 1HG  ARG A 102      20.969  10.389  15.606  1.00  0.64           H  
ATOM   1567 2HG  ARG A 102      20.019  11.831  15.246  1.00  0.64           H  
ATOM   1568 1HD  ARG A 102      21.048  13.025  17.068  1.00  0.64           H  
ATOM   1569 2HD  ARG A 102      22.055  11.605  17.390  1.00  0.64           H  
ATOM   1570  HE  ARG A 102      22.251  13.444  15.123  1.00  0.64           H  
ATOM   1571 1HH1 ARG A 102      23.342  10.387  16.633  1.00  0.64           H  
ATOM   1572 2HH1 ARG A 102      24.765  10.327  15.608  1.00  0.64           H  
ATOM   1573 1HH2 ARG A 102      24.028  13.290  13.849  1.00  0.64           H  
ATOM   1574 2HH2 ARG A 102      25.173  11.953  14.042  1.00  0.64           H  
ATOM   1575  N   MET A 103      18.447  10.539  19.976  1.00  0.65           N  
ATOM   1576  CA  MET A 103      17.284  10.440  20.829  1.00  0.65           C  
ATOM   1577  C   MET A 103      16.477  11.726  20.863  1.00  0.65           C  
ATOM   1578  O   MET A 103      17.034  12.811  20.939  1.00  0.65           O  
ATOM   1579  CB  MET A 103      17.724  10.010  22.214  1.00  0.65           C  
ATOM   1580  CG  MET A 103      16.651   9.872  23.173  1.00  0.65           C  
ATOM   1581  SD  MET A 103      17.263   9.242  24.656  1.00  0.65           S  
ATOM   1582  CE  MET A 103      17.551   7.590  24.199  1.00  0.65           C  
ATOM   1583  H   MET A 103      19.107  11.301  20.135  1.00  0.65           H  
ATOM   1584  HA  MET A 103      16.636   9.668  20.427  1.00  0.65           H  
ATOM   1585 1HB  MET A 103      18.227   9.053  22.147  1.00  0.65           H  
ATOM   1586 2HB  MET A 103      18.445  10.732  22.608  1.00  0.65           H  
ATOM   1587 1HG  MET A 103      16.195  10.845  23.372  1.00  0.65           H  
ATOM   1588 2HG  MET A 103      15.886   9.211  22.782  1.00  0.65           H  
ATOM   1589 1HE  MET A 103      17.922   7.066  25.040  1.00  0.65           H  
ATOM   1590 2HE  MET A 103      16.638   7.135  23.884  1.00  0.65           H  
ATOM   1591 3HE  MET A 103      18.263   7.549  23.393  1.00  0.65           H  
ATOM   1592  N   VAL A 104      15.171  11.591  20.829  1.00  0.67           N  
ATOM   1593  CA  VAL A 104      14.258  12.709  20.905  1.00  0.67           C  
ATOM   1594  C   VAL A 104      13.549  12.643  22.253  1.00  0.67           C  
ATOM   1595  O   VAL A 104      13.174  11.560  22.716  1.00  0.67           O  
ATOM   1596  CB  VAL A 104      13.271  12.686  19.731  1.00  0.67           C  
ATOM   1597  CG1 VAL A 104      12.355  13.779  19.843  1.00  0.67           C  
ATOM   1598  CG2 VAL A 104      14.006  12.787  18.448  1.00  0.67           C  
ATOM   1599  H   VAL A 104      14.790  10.658  20.741  1.00  0.67           H  
ATOM   1600  HA  VAL A 104      14.826  13.634  20.852  1.00  0.67           H  
ATOM   1601  HB  VAL A 104      12.710  11.772  19.760  1.00  0.67           H  
ATOM   1602 1HG1 VAL A 104      11.662  13.776  19.029  1.00  0.67           H  
ATOM   1603 2HG1 VAL A 104      11.822  13.679  20.766  1.00  0.67           H  
ATOM   1604 3HG1 VAL A 104      12.919  14.717  19.832  1.00  0.67           H  
ATOM   1605 1HG2 VAL A 104      13.298  12.761  17.619  1.00  0.67           H  
ATOM   1606 2HG2 VAL A 104      14.553  13.715  18.428  1.00  0.67           H  
ATOM   1607 3HG2 VAL A 104      14.692  11.964  18.369  1.00  0.67           H  
ATOM   1608  N   CYS A 105      13.450  13.786  22.913  1.00  0.71           N  
ATOM   1609  CA  CYS A 105      12.860  13.870  24.243  1.00  0.71           C  
ATOM   1610  C   CYS A 105      12.182  15.216  24.464  1.00  0.71           C  
ATOM   1611  O   CYS A 105      12.243  16.092  23.606  1.00  0.71           O  
ATOM   1612  CB  CYS A 105      13.958  13.696  25.287  1.00  0.71           C  
ATOM   1613  SG  CYS A 105      15.163  15.042  25.295  1.00  0.71           S  
ATOM   1614  H   CYS A 105      13.818  14.627  22.463  1.00  0.71           H  
ATOM   1615  HA  CYS A 105      12.132  13.072  24.365  1.00  0.71           H  
ATOM   1616 1HB  CYS A 105      13.513  13.635  26.285  1.00  0.71           H  
ATOM   1617 2HB  CYS A 105      14.490  12.761  25.109  1.00  0.71           H  
ATOM   1618  HG  CYS A 105      14.342  15.917  25.903  1.00  0.71           H  
ATOM   1619  N   SER A 106      11.488  15.374  25.582  1.00  0.76           N  
ATOM   1620  CA  SER A 106      10.931  16.672  25.933  1.00  0.76           C  
ATOM   1621  C   SER A 106      11.930  17.249  26.908  1.00  0.76           C  
ATOM   1622  O   SER A 106      12.699  16.484  27.480  1.00  0.76           O  
ATOM   1623  CB  SER A 106       9.572  16.525  26.579  1.00  0.76           C  
ATOM   1624  OG  SER A 106       9.684  15.884  27.826  1.00  0.76           O  
ATOM   1625  H   SER A 106      11.410  14.612  26.253  1.00  0.76           H  
ATOM   1626  HA  SER A 106      10.864  17.310  25.052  1.00  0.76           H  
ATOM   1627 1HB  SER A 106       9.117  17.505  26.707  1.00  0.76           H  
ATOM   1628 2HB  SER A 106       8.928  15.949  25.937  1.00  0.76           H  
ATOM   1629  HG  SER A 106      10.217  15.064  27.688  1.00  0.76           H  
ATOM   1630  N   ALA A 107      11.906  18.542  27.198  1.00  0.82           N  
ATOM   1631  CA  ALA A 107      12.863  19.010  28.200  1.00  0.82           C  
ATOM   1632  C   ALA A 107      12.637  18.283  29.530  1.00  0.82           C  
ATOM   1633  O   ALA A 107      13.579  17.886  30.211  1.00  0.82           O  
ATOM   1634  CB  ALA A 107      12.743  20.505  28.397  1.00  0.82           C  
ATOM   1635  H   ALA A 107      11.274  19.183  26.732  1.00  0.82           H  
ATOM   1636  HA  ALA A 107      13.870  18.777  27.848  1.00  0.82           H  
ATOM   1637 1HB  ALA A 107      13.475  20.834  29.132  1.00  0.82           H  
ATOM   1638 2HB  ALA A 107      12.925  21.017  27.450  1.00  0.82           H  
ATOM   1639 3HB  ALA A 107      11.742  20.745  28.750  1.00  0.82           H  
ATOM   1640  N   ALA A 108      11.369  18.026  29.840  1.00  0.88           N  
ATOM   1641  CA  ALA A 108      10.929  17.354  31.061  1.00  0.88           C  
ATOM   1642  C   ALA A 108      11.460  15.925  31.201  1.00  0.88           C  
ATOM   1643  O   ALA A 108      11.463  15.376  32.305  1.00  0.88           O  
ATOM   1644  CB  ALA A 108       9.413  17.317  31.106  1.00  0.88           C  
ATOM   1645  H   ALA A 108      10.659  18.341  29.195  1.00  0.88           H  
ATOM   1646  HA  ALA A 108      11.299  17.932  31.906  1.00  0.88           H  
ATOM   1647 1HB  ALA A 108       9.089  16.851  32.035  1.00  0.88           H  
ATOM   1648 2HB  ALA A 108       9.022  18.331  31.050  1.00  0.88           H  
ATOM   1649 3HB  ALA A 108       9.041  16.735  30.262  1.00  0.88           H  
ATOM   1650  N   THR A 109      11.833  15.297  30.085  1.00  0.93           N  
ATOM   1651  CA  THR A 109      12.289  13.919  30.096  1.00  0.93           C  
ATOM   1652  C   THR A 109      13.745  13.797  29.643  1.00  0.93           C  
ATOM   1653  O   THR A 109      14.249  12.690  29.448  1.00  0.93           O  
ATOM   1654  CB  THR A 109      11.373  13.006  29.232  1.00  0.93           C  
ATOM   1655  OG1 THR A 109      11.330  13.472  27.857  1.00  0.93           O  
ATOM   1656  CG2 THR A 109       9.940  12.970  29.779  1.00  0.93           C  
ATOM   1657  H   THR A 109      11.857  15.802  29.203  1.00  0.93           H  
ATOM   1658  HA  THR A 109      12.236  13.551  31.120  1.00  0.93           H  
ATOM   1659  HB  THR A 109      11.781  11.995  29.241  1.00  0.93           H  
ATOM   1660  HG1 THR A 109      11.145  12.693  27.279  1.00  0.93           H  
ATOM   1661 1HG2 THR A 109       9.329  12.310  29.159  1.00  0.93           H  
ATOM   1662 2HG2 THR A 109       9.945  12.597  30.803  1.00  0.93           H  
ATOM   1663 3HG2 THR A 109       9.512  13.970  29.765  1.00  0.93           H  
ATOM   1664  N   ARG A 110      14.459  14.927  29.533  1.00  0.97           N  
ATOM   1665  CA  ARG A 110      15.856  14.894  29.087  1.00  0.97           C  
ATOM   1666  C   ARG A 110      16.740  14.110  30.059  1.00  0.97           C  
ATOM   1667  O   ARG A 110      17.755  13.532  29.681  1.00  0.97           O  
ATOM   1668  CB  ARG A 110      16.406  16.303  28.958  1.00  0.97           C  
ATOM   1669  CG  ARG A 110      16.599  17.021  30.288  1.00  0.97           C  
ATOM   1670  CD  ARG A 110      16.936  18.447  30.124  1.00  0.97           C  
ATOM   1671  NE  ARG A 110      17.103  19.092  31.414  1.00  0.97           N  
ATOM   1672  CZ  ARG A 110      17.363  20.400  31.599  1.00  0.97           C  
ATOM   1673  NH1 ARG A 110      17.480  21.203  30.564  1.00  0.97           N  
ATOM   1674  NH2 ARG A 110      17.502  20.879  32.823  1.00  0.97           N  
ATOM   1675  H   ARG A 110      14.028  15.833  29.732  1.00  0.97           H  
ATOM   1676  HA  ARG A 110      15.893  14.414  28.114  1.00  0.97           H  
ATOM   1677 1HB  ARG A 110      17.360  16.278  28.439  1.00  0.97           H  
ATOM   1678 2HB  ARG A 110      15.715  16.902  28.356  1.00  0.97           H  
ATOM   1679 1HG  ARG A 110      15.705  16.934  30.896  1.00  0.97           H  
ATOM   1680 2HG  ARG A 110      17.431  16.559  30.825  1.00  0.97           H  
ATOM   1681 1HD  ARG A 110      17.865  18.545  29.566  1.00  0.97           H  
ATOM   1682 2HD  ARG A 110      16.127  18.949  29.590  1.00  0.97           H  
ATOM   1683  HE  ARG A 110      17.023  18.498  32.243  1.00  0.97           H  
ATOM   1684 1HH1 ARG A 110      17.372  20.837  29.629  1.00  0.97           H  
ATOM   1685 2HH1 ARG A 110      17.676  22.184  30.705  1.00  0.97           H  
ATOM   1686 1HH2 ARG A 110      17.413  20.258  33.620  1.00  0.97           H  
ATOM   1687 2HH2 ARG A 110      17.698  21.859  32.964  1.00  0.97           H  
ATOM   1688  N   ASP A 111      16.319  14.035  31.314  1.00  0.99           N  
ATOM   1689  CA  ASP A 111      17.061  13.332  32.347  1.00  0.99           C  
ATOM   1690  C   ASP A 111      17.091  11.821  32.105  1.00  0.99           C  
ATOM   1691  O   ASP A 111      17.912  11.110  32.684  1.00  0.99           O  
ATOM   1692  CB  ASP A 111      16.475  13.644  33.721  1.00  0.99           C  
ATOM   1693  CG  ASP A 111      16.735  15.103  34.154  1.00  0.99           C  
ATOM   1694  OD1 ASP A 111      17.532  15.772  33.527  1.00  0.99           O  
ATOM   1695  OD2 ASP A 111      16.127  15.531  35.103  1.00  0.99           O  
ATOM   1696  H   ASP A 111      15.461  14.505  31.561  1.00  0.99           H  
ATOM   1697  HA  ASP A 111      18.091  13.692  32.329  1.00  0.99           H  
ATOM   1698 1HB  ASP A 111      15.399  13.467  33.705  1.00  0.99           H  
ATOM   1699 2HB  ASP A 111      16.908  12.972  34.463  1.00  0.99           H  
ATOM   1700  N   GLY A 112      16.166  11.316  31.279  1.00  1.00           N  
ATOM   1701  CA  GLY A 112      16.093   9.892  30.990  1.00  1.00           C  
ATOM   1702  C   GLY A 112      17.011   9.480  29.836  1.00  1.00           C  
ATOM   1703  O   GLY A 112      17.064   8.304  29.479  1.00  1.00           O  
ATOM   1704  H   GLY A 112      15.511  11.930  30.796  1.00  1.00           H  
ATOM   1705 1HA  GLY A 112      16.356   9.330  31.885  1.00  1.00           H  
ATOM   1706 2HA  GLY A 112      15.064   9.632  30.744  1.00  1.00           H  
ATOM   1707  N   VAL A 113      17.735  10.439  29.260  1.00  1.00           N  
ATOM   1708  CA  VAL A 113      18.616  10.178  28.131  1.00  1.00           C  
ATOM   1709  C   VAL A 113      19.969   9.580  28.571  1.00  1.00           C  
ATOM   1710  O   VAL A 113      20.639  10.164  29.421  1.00  1.00           O  
ATOM   1711  CB  VAL A 113      18.891  11.496  27.399  1.00  1.00           C  
ATOM   1712  CG1 VAL A 113      19.899  11.270  26.265  1.00  1.00           C  
ATOM   1713  CG2 VAL A 113      17.551  12.102  26.895  1.00  1.00           C  
ATOM   1714  H   VAL A 113      17.667  11.402  29.597  1.00  1.00           H  
ATOM   1715  HA  VAL A 113      18.084   9.533  27.451  1.00  1.00           H  
ATOM   1716  HB  VAL A 113      19.349  12.191  28.101  1.00  1.00           H  
ATOM   1717 1HG1 VAL A 113      20.128  12.196  25.783  1.00  1.00           H  
ATOM   1718 2HG1 VAL A 113      20.810  10.870  26.677  1.00  1.00           H  
ATOM   1719 3HG1 VAL A 113      19.520  10.589  25.543  1.00  1.00           H  
ATOM   1720 1HG2 VAL A 113      17.742  13.056  26.415  1.00  1.00           H  
ATOM   1721 2HG2 VAL A 113      17.068  11.462  26.208  1.00  1.00           H  
ATOM   1722 3HG2 VAL A 113      16.890  12.252  27.739  1.00  1.00           H  
ATOM   1723  N   PRO A 114      20.403   8.417  28.041  1.00  0.98           N  
ATOM   1724  CA  PRO A 114      21.683   7.792  28.317  1.00  0.98           C  
ATOM   1725  C   PRO A 114      22.819   8.744  27.964  1.00  0.98           C  
ATOM   1726  O   PRO A 114      22.757   9.460  26.963  1.00  0.98           O  
ATOM   1727  CB  PRO A 114      21.667   6.550  27.411  1.00  0.98           C  
ATOM   1728  CG  PRO A 114      20.215   6.265  27.197  1.00  0.98           C  
ATOM   1729  CD  PRO A 114      19.552   7.626  27.165  1.00  0.98           C  
ATOM   1730  HA  PRO A 114      21.725   7.511  29.384  1.00  0.98           H  
ATOM   1731 1HB  PRO A 114      22.206   6.759  26.477  1.00  0.98           H  
ATOM   1732 2HB  PRO A 114      22.193   5.719  27.902  1.00  0.98           H  
ATOM   1733 1HG  PRO A 114      20.070   5.699  26.266  1.00  0.98           H  
ATOM   1734 2HG  PRO A 114      19.834   5.631  28.014  1.00  0.98           H  
ATOM   1735 1HD  PRO A 114      19.574   8.054  26.173  1.00  0.98           H  
ATOM   1736 2HD  PRO A 114      18.542   7.500  27.570  1.00  0.98           H  
ATOM   1737  N   GLU A 115      23.903   8.679  28.719  1.00  0.95           N  
ATOM   1738  CA  GLU A 115      25.056   9.553  28.503  1.00  0.95           C  
ATOM   1739  C   GLU A 115      25.706   9.376  27.130  1.00  0.95           C  
ATOM   1740  O   GLU A 115      26.369  10.281  26.626  1.00  0.95           O  
ATOM   1741  CB  GLU A 115      26.102   9.311  29.595  1.00  0.95           C  
ATOM   1742  CG  GLU A 115      25.675   9.775  30.987  1.00  0.95           C  
ATOM   1743  CD  GLU A 115      26.712   9.503  32.058  1.00  0.95           C  
ATOM   1744  OE1 GLU A 115      27.695   8.865  31.765  1.00  0.95           O  
ATOM   1745  OE2 GLU A 115      26.514   9.939  33.169  1.00  0.95           O  
ATOM   1746  H   GLU A 115      23.912   8.048  29.510  1.00  0.95           H  
ATOM   1747  HA  GLU A 115      24.711  10.585  28.577  1.00  0.95           H  
ATOM   1748 1HB  GLU A 115      26.331   8.248  29.649  1.00  0.95           H  
ATOM   1749 2HB  GLU A 115      27.023   9.832  29.336  1.00  0.95           H  
ATOM   1750 1HG  GLU A 115      25.477  10.845  30.953  1.00  0.95           H  
ATOM   1751 2HG  GLU A 115      24.745   9.272  31.251  1.00  0.95           H  
ATOM   1752  N   GLY A 116      25.538   8.200  26.540  1.00  0.90           N  
ATOM   1753  CA  GLY A 116      26.147   7.890  25.258  1.00  0.90           C  
ATOM   1754  C   GLY A 116      25.365   8.345  24.015  1.00  0.90           C  
ATOM   1755  O   GLY A 116      25.805   8.057  22.899  1.00  0.90           O  
ATOM   1756  H   GLY A 116      24.970   7.507  27.000  1.00  0.90           H  
ATOM   1757 1HA  GLY A 116      27.141   8.337  25.230  1.00  0.90           H  
ATOM   1758 2HA  GLY A 116      26.301   6.813  25.200  1.00  0.90           H  
ATOM   1759  N   ILE A 117      24.214   9.022  24.165  1.00  0.83           N  
ATOM   1760  CA  ILE A 117      23.477   9.393  22.949  1.00  0.83           C  
ATOM   1761  C   ILE A 117      22.983  10.852  22.943  1.00  0.83           C  
ATOM   1762  O   ILE A 117      22.459  11.364  23.931  1.00  0.83           O  
ATOM   1763  CB  ILE A 117      22.301   8.403  22.767  1.00  0.83           C  
ATOM   1764  CG1 ILE A 117      21.554   8.605  21.437  1.00  0.83           C  
ATOM   1765  CG2 ILE A 117      21.323   8.581  23.904  1.00  0.83           C  
ATOM   1766  CD1 ILE A 117      20.639   7.417  21.092  1.00  0.83           C  
ATOM   1767  H   ILE A 117      23.853   9.257  25.093  1.00  0.83           H  
ATOM   1768  HA  ILE A 117      24.141   9.278  22.096  1.00  0.83           H  
ATOM   1769  HB  ILE A 117      22.687   7.384  22.779  1.00  0.83           H  
ATOM   1770 1HG1 ILE A 117      20.946   9.511  21.499  1.00  0.83           H  
ATOM   1771 2HG1 ILE A 117      22.277   8.728  20.628  1.00  0.83           H  
ATOM   1772 1HG2 ILE A 117      20.516   7.873  23.797  1.00  0.83           H  
ATOM   1773 2HG2 ILE A 117      21.827   8.416  24.846  1.00  0.83           H  
ATOM   1774 3HG2 ILE A 117      20.928   9.595  23.877  1.00  0.83           H  
ATOM   1775 1HD1 ILE A 117      20.136   7.586  20.158  1.00  0.83           H  
ATOM   1776 2HD1 ILE A 117      21.243   6.510  21.007  1.00  0.83           H  
ATOM   1777 3HD1 ILE A 117      19.906   7.285  21.865  1.00  0.83           H  
ATOM   1778  N   GLU A 118      23.142  11.505  21.786  1.00  0.78           N  
ATOM   1779  CA  GLU A 118      22.697  12.885  21.535  1.00  0.78           C  
ATOM   1780  C   GLU A 118      21.198  13.060  21.675  1.00  0.78           C  
ATOM   1781  O   GLU A 118      20.443  12.272  21.102  1.00  0.78           O  
ATOM   1782  CB  GLU A 118      23.114  13.317  20.118  1.00  0.78           C  
ATOM   1783  CG  GLU A 118      22.701  14.746  19.716  1.00  0.78           C  
ATOM   1784  CD  GLU A 118      23.251  15.150  18.361  1.00  0.78           C  
ATOM   1785  OE1 GLU A 118      24.051  14.413  17.841  1.00  0.78           O  
ATOM   1786  OE2 GLU A 118      22.863  16.181  17.832  1.00  0.78           O  
ATOM   1787  H   GLU A 118      23.595  11.008  21.032  1.00  0.78           H  
ATOM   1788  HA  GLU A 118      23.182  13.537  22.262  1.00  0.78           H  
ATOM   1789 1HB  GLU A 118      24.196  13.243  20.021  1.00  0.78           H  
ATOM   1790 2HB  GLU A 118      22.679  12.633  19.400  1.00  0.78           H  
ATOM   1791 1HG  GLU A 118      21.610  14.802  19.678  1.00  0.78           H  
ATOM   1792 2HG  GLU A 118      23.048  15.445  20.473  1.00  0.78           H  
ATOM   1793  N   ALA A 119      20.769  14.112  22.383  1.00  0.74           N  
ATOM   1794  CA  ALA A 119      19.342  14.360  22.519  1.00  0.74           C  
ATOM   1795  C   ALA A 119      18.868  15.599  21.772  1.00  0.74           C  
ATOM   1796  O   ALA A 119      19.532  16.640  21.760  1.00  0.74           O  
ATOM   1797  CB  ALA A 119      18.953  14.517  23.965  1.00  0.74           C  
ATOM   1798  H   ALA A 119      21.435  14.725  22.829  1.00  0.74           H  
ATOM   1799  HA  ALA A 119      18.832  13.500  22.125  1.00  0.74           H  
ATOM   1800 1HB  ALA A 119      17.876  14.654  24.026  1.00  0.74           H  
ATOM   1801 2HB  ALA A 119      19.229  13.642  24.495  1.00  0.74           H  
ATOM   1802 3HB  ALA A 119      19.457  15.381  24.390  1.00  0.74           H  
ATOM   1803  N   ILE A 120      17.666  15.488  21.228  1.00  0.74           N  
ATOM   1804  CA  ILE A 120      16.945  16.564  20.575  1.00  0.74           C  
ATOM   1805  C   ILE A 120      15.671  16.868  21.343  1.00  0.74           C  
ATOM   1806  O   ILE A 120      14.823  15.990  21.507  1.00  0.74           O  
ATOM   1807  CB  ILE A 120      16.562  16.156  19.141  1.00  0.74           C  
ATOM   1808  CG1 ILE A 120      17.792  15.816  18.331  1.00  0.74           C  
ATOM   1809  CG2 ILE A 120      15.739  17.250  18.448  1.00  0.74           C  
ATOM   1810  CD1 ILE A 120      18.211  14.359  18.361  1.00  0.74           C  
ATOM   1811  H   ILE A 120      17.233  14.568  21.252  1.00  0.74           H  
ATOM   1812  HA  ILE A 120      17.569  17.458  20.553  1.00  0.74           H  
ATOM   1813  HB  ILE A 120      15.971  15.259  19.197  1.00  0.74           H  
ATOM   1814 1HG1 ILE A 120      17.585  16.076  17.307  1.00  0.74           H  
ATOM   1815 2HG1 ILE A 120      18.626  16.419  18.691  1.00  0.74           H  
ATOM   1816 1HG2 ILE A 120      15.459  16.918  17.446  1.00  0.74           H  
ATOM   1817 2HG2 ILE A 120      14.834  17.454  19.026  1.00  0.74           H  
ATOM   1818 3HG2 ILE A 120      16.335  18.160  18.376  1.00  0.74           H  
ATOM   1819 1HD1 ILE A 120      19.091  14.236  17.737  1.00  0.74           H  
ATOM   1820 2HD1 ILE A 120      18.452  14.059  19.372  1.00  0.74           H  
ATOM   1821 3HD1 ILE A 120      17.402  13.733  17.984  1.00  0.74           H  
ATOM   1822  N   VAL A 121      15.513  18.096  21.812  1.00  0.79           N  
ATOM   1823  CA  VAL A 121      14.290  18.402  22.532  1.00  0.79           C  
ATOM   1824  C   VAL A 121      13.182  18.850  21.576  1.00  0.79           C  
ATOM   1825  O   VAL A 121      13.350  19.787  20.788  1.00  0.79           O  
ATOM   1826  CB  VAL A 121      14.529  19.426  23.644  1.00  0.79           C  
ATOM   1827  CG1 VAL A 121      13.220  19.777  24.278  1.00  0.79           C  
ATOM   1828  CG2 VAL A 121      15.431  18.826  24.695  1.00  0.79           C  
ATOM   1829  H   VAL A 121      16.230  18.794  21.680  1.00  0.79           H  
ATOM   1830  HA  VAL A 121      13.974  17.496  23.028  1.00  0.79           H  
ATOM   1831  HB  VAL A 121      14.974  20.329  23.233  1.00  0.79           H  
ATOM   1832 1HG1 VAL A 121      13.382  20.498  25.077  1.00  0.79           H  
ATOM   1833 2HG1 VAL A 121      12.570  20.200  23.549  1.00  0.79           H  
ATOM   1834 3HG1 VAL A 121      12.782  18.882  24.671  1.00  0.79           H  
ATOM   1835 1HG2 VAL A 121      15.587  19.555  25.491  1.00  0.79           H  
ATOM   1836 2HG2 VAL A 121      14.956  17.942  25.101  1.00  0.79           H  
ATOM   1837 3HG2 VAL A 121      16.389  18.558  24.252  1.00  0.79           H  
ATOM   1838  N   VAL A 122      12.044  18.168  21.656  1.00  0.91           N  
ATOM   1839  CA  VAL A 122      10.891  18.403  20.786  1.00  0.91           C  
ATOM   1840  C   VAL A 122      10.229  19.739  21.019  1.00  0.91           C  
ATOM   1841  O   VAL A 122       9.818  20.419  20.081  1.00  0.91           O  
ATOM   1842  CB  VAL A 122       9.827  17.329  21.005  1.00  0.91           C  
ATOM   1843  CG1 VAL A 122       8.569  17.645  20.210  1.00  0.91           C  
ATOM   1844  CG2 VAL A 122      10.367  16.069  20.617  1.00  0.91           C  
ATOM   1845  H   VAL A 122      12.004  17.418  22.346  1.00  0.91           H  
ATOM   1846  HA  VAL A 122      11.233  18.354  19.752  1.00  0.91           H  
ATOM   1847  HB  VAL A 122       9.554  17.300  22.060  1.00  0.91           H  
ATOM   1848 1HG1 VAL A 122       7.830  16.869  20.374  1.00  0.91           H  
ATOM   1849 2HG1 VAL A 122       8.161  18.605  20.528  1.00  0.91           H  
ATOM   1850 3HG1 VAL A 122       8.809  17.686  19.153  1.00  0.91           H  
ATOM   1851 1HG2 VAL A 122       9.634  15.284  20.780  1.00  0.91           H  
ATOM   1852 2HG2 VAL A 122      10.638  16.101  19.563  1.00  0.91           H  
ATOM   1853 3HG2 VAL A 122      11.247  15.886  21.227  1.00  0.91           H  
ATOM   1854  N   THR A 123      10.089  20.091  22.287  1.00  1.11           N  
ATOM   1855  CA  THR A 123       9.405  21.307  22.673  1.00  1.11           C  
ATOM   1856  C   THR A 123      10.219  22.565  22.341  1.00  1.11           C  
ATOM   1857  O   THR A 123       9.661  23.639  22.102  1.00  1.11           O  
ATOM   1858  CB  THR A 123       9.070  21.230  24.175  1.00  1.11           C  
ATOM   1859  OG1 THR A 123      10.274  21.132  24.959  1.00  1.11           O  
ATOM   1860  CG2 THR A 123       8.247  19.960  24.423  1.00  1.11           C  
ATOM   1861  H   THR A 123      10.456  19.482  22.999  1.00  1.11           H  
ATOM   1862  HA  THR A 123       8.467  21.358  22.119  1.00  1.11           H  
ATOM   1863  HB  THR A 123       8.505  22.110  24.478  1.00  1.11           H  
ATOM   1864  HG1 THR A 123      10.774  21.975  24.899  1.00  1.11           H  
ATOM   1865 1HG2 THR A 123       8.002  19.885  25.482  1.00  1.11           H  
ATOM   1866 2HG2 THR A 123       7.322  20.001  23.839  1.00  1.11           H  
ATOM   1867 3HG2 THR A 123       8.822  19.084  24.122  1.00  1.11           H  
ATOM   1868  N   ASP A 124      11.536  22.429  22.235  1.00  1.36           N  
ATOM   1869  CA  ASP A 124      12.392  23.570  21.935  1.00  1.36           C  
ATOM   1870  C   ASP A 124      12.495  23.749  20.429  1.00  1.36           C  
ATOM   1871  O   ASP A 124      13.553  23.552  19.834  1.00  1.36           O  
ATOM   1872  CB  ASP A 124      13.786  23.371  22.517  1.00  1.36           C  
ATOM   1873  CG  ASP A 124      13.791  23.326  24.047  1.00  1.36           C  
ATOM   1874  OD1 ASP A 124      12.803  23.701  24.645  1.00  1.36           O  
ATOM   1875  OD2 ASP A 124      14.781  22.913  24.600  1.00  1.36           O  
ATOM   1876  H   ASP A 124      11.951  21.522  22.375  1.00  1.36           H  
ATOM   1877  HA  ASP A 124      11.951  24.470  22.362  1.00  1.36           H  
ATOM   1878 1HB  ASP A 124      14.198  22.434  22.137  1.00  1.36           H  
ATOM   1879 2HB  ASP A 124      14.439  24.177  22.182  1.00  1.36           H  
ATOM   1880  N   GLU A 125      11.378  24.089  19.813  1.00  1.64           N  
ATOM   1881  CA  GLU A 125      11.318  24.161  18.365  1.00  1.64           C  
ATOM   1882  C   GLU A 125      12.348  25.134  17.798  1.00  1.64           C  
ATOM   1883  O   GLU A 125      12.403  26.296  18.198  1.00  1.64           O  
ATOM   1884  CB  GLU A 125       9.900  24.561  17.926  1.00  1.64           C  
ATOM   1885  CG  GLU A 125       9.677  24.578  16.430  1.00  1.64           C  
ATOM   1886  CD  GLU A 125       8.273  24.930  16.012  1.00  1.64           C  
ATOM   1887  OE1 GLU A 125       7.470  25.257  16.842  1.00  1.64           O  
ATOM   1888  OE2 GLU A 125       8.010  24.849  14.839  1.00  1.64           O  
ATOM   1889  H   GLU A 125      10.554  24.242  20.395  1.00  1.64           H  
ATOM   1890  HA  GLU A 125      11.535  23.169  17.969  1.00  1.64           H  
ATOM   1891 1HB  GLU A 125       9.177  23.872  18.367  1.00  1.64           H  
ATOM   1892 2HB  GLU A 125       9.673  25.557  18.306  1.00  1.64           H  
ATOM   1893 1HG  GLU A 125      10.313  25.343  16.037  1.00  1.64           H  
ATOM   1894 2HG  GLU A 125       9.971  23.624  15.996  1.00  1.64           H  
ATOM   1895  N   GLU A 126      13.127  24.657  16.821  1.00  1.87           N  
ATOM   1896  CA  GLU A 126      14.132  25.477  16.141  1.00  1.87           C  
ATOM   1897  C   GLU A 126      13.578  25.995  14.812  1.00  1.87           C  
ATOM   1898  O   GLU A 126      14.210  26.786  14.115  1.00  1.87           O  
ATOM   1899  CB  GLU A 126      15.421  24.685  15.912  1.00  1.87           C  
ATOM   1900  CG  GLU A 126      16.134  24.229  17.190  1.00  1.87           C  
ATOM   1901  CD  GLU A 126      17.412  23.385  16.940  1.00  1.87           C  
ATOM   1902  OE1 GLU A 126      18.385  23.935  16.482  1.00  1.87           O  
ATOM   1903  OE2 GLU A 126      17.389  22.183  17.216  1.00  1.87           O  
ATOM   1904  H   GLU A 126      13.035  23.688  16.570  1.00  1.87           H  
ATOM   1905  HA  GLU A 126      14.364  26.336  16.771  1.00  1.87           H  
ATOM   1906 1HB  GLU A 126      15.228  23.832  15.282  1.00  1.87           H  
ATOM   1907 2HB  GLU A 126      16.111  25.325  15.398  1.00  1.87           H  
ATOM   1908 1HG  GLU A 126      16.411  25.114  17.759  1.00  1.87           H  
ATOM   1909 2HG  GLU A 126      15.433  23.660  17.795  1.00  1.87           H  
ATOM   1910  N   ALA A 127      12.392  25.497  14.473  1.00  2.01           N  
ATOM   1911  CA  ALA A 127      11.630  25.813  13.263  1.00  2.01           C  
ATOM   1912  C   ALA A 127      12.412  25.671  11.956  1.00  2.01           C  
ATOM   1913  O   ALA A 127      12.376  26.565  11.111  1.00  2.01           O  
ATOM   1914  CB  ALA A 127      11.077  27.220  13.365  1.00  2.01           C  
ATOM   1915  H   ALA A 127      11.966  24.868  15.135  1.00  2.01           H  
ATOM   1916  HA  ALA A 127      10.796  25.117  13.222  1.00  2.01           H  
ATOM   1917 1HB  ALA A 127      10.461  27.427  12.490  1.00  2.01           H  
ATOM   1918 2HB  ALA A 127      10.468  27.304  14.268  1.00  2.01           H  
ATOM   1919 3HB  ALA A 127      11.897  27.934  13.409  1.00  2.01           H  
ATOM   1920  N   PHE A 128      13.100  24.551  11.765  1.00  2.05           N  
ATOM   1921  CA  PHE A 128      13.837  24.348  10.522  1.00  2.05           C  
ATOM   1922  C   PHE A 128      12.909  24.141   9.346  1.00  2.05           C  
ATOM   1923  O   PHE A 128      11.814  23.602   9.497  1.00  2.05           O  
ATOM   1924  CB  PHE A 128      14.758  23.138  10.585  1.00  2.05           C  
ATOM   1925  CG  PHE A 128      15.997  23.320  11.388  1.00  2.05           C  
ATOM   1926  CD1 PHE A 128      16.156  24.383  12.257  1.00  2.05           C  
ATOM   1927  CD2 PHE A 128      17.033  22.424  11.246  1.00  2.05           C  
ATOM   1928  CE1 PHE A 128      17.329  24.521  12.971  1.00  2.05           C  
ATOM   1929  CE2 PHE A 128      18.197  22.556  11.964  1.00  2.05           C  
ATOM   1930  CZ  PHE A 128      18.343  23.608  12.831  1.00  2.05           C  
ATOM   1931  H   PHE A 128      13.115  23.843  12.483  1.00  2.05           H  
ATOM   1932  HA  PHE A 128      14.439  25.238  10.331  1.00  2.05           H  
ATOM   1933 1HB  PHE A 128      14.205  22.292  10.999  1.00  2.05           H  
ATOM   1934 2HB  PHE A 128      15.046  22.854   9.570  1.00  2.05           H  
ATOM   1935  HD1 PHE A 128      15.356  25.114  12.379  1.00  2.05           H  
ATOM   1936  HD2 PHE A 128      16.918  21.592  10.550  1.00  2.05           H  
ATOM   1937  HE1 PHE A 128      17.455  25.358  13.653  1.00  2.05           H  
ATOM   1938  HE2 PHE A 128      19.001  21.829  11.843  1.00  2.05           H  
ATOM   1939  HZ  PHE A 128      19.261  23.725  13.408  1.00  2.05           H  
ATOM   1940  N   GLU A 129      13.339  24.569   8.166  1.00  1.99           N  
ATOM   1941  CA  GLU A 129      12.554  24.296   6.976  1.00  1.99           C  
ATOM   1942  C   GLU A 129      12.401  22.791   6.848  1.00  1.99           C  
ATOM   1943  O   GLU A 129      13.382  22.050   6.956  1.00  1.99           O  
ATOM   1944  CB  GLU A 129      13.223  24.883   5.731  1.00  1.99           C  
ATOM   1945  CG  GLU A 129      12.409  24.751   4.440  1.00  1.99           C  
ATOM   1946  CD  GLU A 129      13.080  25.406   3.244  1.00  1.99           C  
ATOM   1947  OE1 GLU A 129      14.183  25.878   3.389  1.00  1.99           O  
ATOM   1948  OE2 GLU A 129      12.480  25.446   2.193  1.00  1.99           O  
ATOM   1949  H   GLU A 129      14.224  25.049   8.092  1.00  1.99           H  
ATOM   1950  HA  GLU A 129      11.564  24.736   7.092  1.00  1.99           H  
ATOM   1951 1HB  GLU A 129      13.425  25.941   5.892  1.00  1.99           H  
ATOM   1952 2HB  GLU A 129      14.179  24.387   5.568  1.00  1.99           H  
ATOM   1953 1HG  GLU A 129      12.267  23.691   4.222  1.00  1.99           H  
ATOM   1954 2HG  GLU A 129      11.427  25.195   4.592  1.00  1.99           H  
ATOM   1955  N   ALA A 130      11.177  22.342   6.630  1.00  1.89           N  
ATOM   1956  CA  ALA A 130      10.906  20.925   6.503  1.00  1.89           C  
ATOM   1957  C   ALA A 130      11.594  20.333   5.296  1.00  1.89           C  
ATOM   1958  O   ALA A 130      11.704  20.974   4.251  1.00  1.89           O  
ATOM   1959  CB  ALA A 130       9.419  20.673   6.397  1.00  1.89           C  
ATOM   1960  H   ALA A 130      10.419  23.002   6.559  1.00  1.89           H  
ATOM   1961  HA  ALA A 130      11.295  20.430   7.392  1.00  1.89           H  
ATOM   1962 1HB  ALA A 130       9.244  19.599   6.329  1.00  1.89           H  
ATOM   1963 2HB  ALA A 130       8.924  21.076   7.275  1.00  1.89           H  
ATOM   1964 3HB  ALA A 130       9.033  21.161   5.506  1.00  1.89           H  
ATOM   1965  N   SER A 131      11.986  19.080   5.426  1.00  1.75           N  
ATOM   1966  CA  SER A 131      12.575  18.323   4.340  1.00  1.75           C  
ATOM   1967  C   SER A 131      12.181  16.874   4.525  1.00  1.75           C  
ATOM   1968  O   SER A 131      12.273  16.352   5.628  1.00  1.75           O  
ATOM   1969  CB  SER A 131      14.087  18.454   4.355  1.00  1.75           C  
ATOM   1970  OG  SER A 131      14.668  17.705   3.322  1.00  1.75           O  
ATOM   1971  H   SER A 131      11.873  18.629   6.322  1.00  1.75           H  
ATOM   1972  HA  SER A 131      12.180  18.683   3.389  1.00  1.75           H  
ATOM   1973 1HB  SER A 131      14.364  19.505   4.250  1.00  1.75           H  
ATOM   1974 2HB  SER A 131      14.469  18.109   5.315  1.00  1.75           H  
ATOM   1975  HG  SER A 131      14.272  16.824   3.373  1.00  1.75           H  
ATOM   1976  N   ALA A 132      11.710  16.238   3.465  1.00  1.59           N  
ATOM   1977  CA  ALA A 132      11.336  14.832   3.551  1.00  1.59           C  
ATOM   1978  C   ALA A 132      12.407  13.987   2.905  1.00  1.59           C  
ATOM   1979  O   ALA A 132      13.055  14.427   1.954  1.00  1.59           O  
ATOM   1980  CB  ALA A 132       9.998  14.584   2.878  1.00  1.59           C  
ATOM   1981  H   ALA A 132      11.636  16.727   2.584  1.00  1.59           H  
ATOM   1982  HA  ALA A 132      11.264  14.547   4.603  1.00  1.59           H  
ATOM   1983 1HB  ALA A 132       9.747  13.524   2.965  1.00  1.59           H  
ATOM   1984 2HB  ALA A 132       9.226  15.181   3.361  1.00  1.59           H  
ATOM   1985 3HB  ALA A 132      10.063  14.855   1.827  1.00  1.59           H  
ATOM   1986  N   ALA A 133      12.589  12.781   3.411  1.00  1.42           N  
ATOM   1987  CA  ALA A 133      13.510  11.835   2.819  1.00  1.42           C  
ATOM   1988  C   ALA A 133      12.787  10.950   1.825  1.00  1.42           C  
ATOM   1989  O   ALA A 133      11.608  10.637   1.996  1.00  1.42           O  
ATOM   1990  CB  ALA A 133      14.147  10.982   3.880  1.00  1.42           C  
ATOM   1991  H   ALA A 133      12.051  12.486   4.223  1.00  1.42           H  
ATOM   1992  HA  ALA A 133      14.282  12.394   2.291  1.00  1.42           H  
ATOM   1993 1HB  ALA A 133      14.838  10.295   3.420  1.00  1.42           H  
ATOM   1994 2HB  ALA A 133      14.677  11.609   4.596  1.00  1.42           H  
ATOM   1995 3HB  ALA A 133      13.363  10.429   4.379  1.00  1.42           H  
ATOM   1996  N   GLY A 134      13.513  10.455   0.828  1.00  1.24           N  
ATOM   1997  CA  GLY A 134      12.951   9.525  -0.155  1.00  1.24           C  
ATOM   1998  C   GLY A 134      12.772   8.106   0.402  1.00  1.24           C  
ATOM   1999  O   GLY A 134      13.445   7.166  -0.030  1.00  1.24           O  
ATOM   2000  H   GLY A 134      14.474  10.749   0.733  1.00  1.24           H  
ATOM   2001 1HA  GLY A 134      11.986   9.903  -0.493  1.00  1.24           H  
ATOM   2002 2HA  GLY A 134      13.599   9.493  -1.030  1.00  1.24           H  
ATOM   2003  N   ALA A 135      11.915   7.979   1.410  1.00  1.07           N  
ATOM   2004  CA  ALA A 135      11.627   6.697   2.051  1.00  1.07           C  
ATOM   2005  C   ALA A 135      10.910   5.774   1.078  1.00  1.07           C  
ATOM   2006  O   ALA A 135      10.134   6.229   0.232  1.00  1.07           O  
ATOM   2007  CB  ALA A 135      10.787   6.888   3.309  1.00  1.07           C  
ATOM   2008  H   ALA A 135      11.437   8.826   1.716  1.00  1.07           H  
ATOM   2009  HA  ALA A 135      12.573   6.226   2.327  1.00  1.07           H  
ATOM   2010 1HB  ALA A 135      10.605   5.917   3.777  1.00  1.07           H  
ATOM   2011 2HB  ALA A 135      11.322   7.534   3.999  1.00  1.07           H  
ATOM   2012 3HB  ALA A 135       9.838   7.348   3.046  1.00  1.07           H  
ATOM   2013  N   ARG A 136      11.120   4.478   1.239  1.00  0.93           N  
ATOM   2014  CA  ARG A 136      10.435   3.475   0.430  1.00  0.93           C  
ATOM   2015  C   ARG A 136       9.722   2.462   1.348  1.00  0.93           C  
ATOM   2016  O   ARG A 136      10.072   2.338   2.517  1.00  0.93           O  
ATOM   2017  CB  ARG A 136      11.436   2.759  -0.483  1.00  0.93           C  
ATOM   2018  CG  ARG A 136      12.482   2.048   0.278  1.00  0.93           C  
ATOM   2019  CD  ARG A 136      13.407   1.232  -0.497  1.00  0.93           C  
ATOM   2020  NE  ARG A 136      14.365   0.631   0.414  1.00  0.93           N  
ATOM   2021  CZ  ARG A 136      15.252  -0.329   0.120  1.00  0.93           C  
ATOM   2022  NH1 ARG A 136      15.316  -0.849  -1.091  1.00  0.93           N  
ATOM   2023  NH2 ARG A 136      16.061  -0.747   1.072  1.00  0.93           N  
ATOM   2024  H   ARG A 136      11.817   4.176   1.934  1.00  0.93           H  
ATOM   2025  HA  ARG A 136       9.721   3.999  -0.191  1.00  0.93           H  
ATOM   2026 1HB  ARG A 136      10.962   2.051  -1.136  1.00  0.93           H  
ATOM   2027 2HB  ARG A 136      11.939   3.497  -1.109  1.00  0.93           H  
ATOM   2028 1HG  ARG A 136      13.100   2.812   0.706  1.00  0.93           H  
ATOM   2029 2HG  ARG A 136      12.048   1.452   1.068  1.00  0.93           H  
ATOM   2030 1HD  ARG A 136      12.871   0.440  -1.011  1.00  0.93           H  
ATOM   2031 2HD  ARG A 136      13.947   1.849  -1.211  1.00  0.93           H  
ATOM   2032  HE  ARG A 136      14.385   1.012   1.382  1.00  0.93           H  
ATOM   2033 1HH1 ARG A 136      14.694  -0.523  -1.817  1.00  0.93           H  
ATOM   2034 2HH1 ARG A 136      15.992  -1.572  -1.294  1.00  0.93           H  
ATOM   2035 1HH2 ARG A 136      15.991  -0.332   2.003  1.00  0.93           H  
ATOM   2036 2HH2 ARG A 136      16.737  -1.468   0.887  1.00  0.93           H  
ATOM   2037  N   PRO A 137       8.720   1.701   0.863  1.00  0.83           N  
ATOM   2038  CA  PRO A 137       8.001   0.666   1.604  1.00  0.83           C  
ATOM   2039  C   PRO A 137       8.924  -0.412   2.204  1.00  0.83           C  
ATOM   2040  O   PRO A 137       8.562  -1.088   3.175  1.00  0.83           O  
ATOM   2041  CB  PRO A 137       7.078   0.090   0.522  1.00  0.83           C  
ATOM   2042  CG  PRO A 137       6.883   1.209  -0.453  1.00  0.83           C  
ATOM   2043  CD  PRO A 137       8.193   1.914  -0.512  1.00  0.83           C  
ATOM   2044  HA  PRO A 137       7.401   1.144   2.390  1.00  0.83           H  
ATOM   2045 1HB  PRO A 137       7.531  -0.806   0.073  1.00  0.83           H  
ATOM   2046 2HB  PRO A 137       6.125  -0.218   0.969  1.00  0.83           H  
ATOM   2047 1HG  PRO A 137       6.562   0.814  -1.428  1.00  0.83           H  
ATOM   2048 2HG  PRO A 137       6.066   1.866  -0.102  1.00  0.83           H  
ATOM   2049 1HD  PRO A 137       8.821   1.439  -1.268  1.00  0.83           H  
ATOM   2050 2HD  PRO A 137       7.980   2.959  -0.733  1.00  0.83           H  
ATOM   2051  N   GLY A 138      10.117  -0.573   1.621  1.00  0.75           N  
ATOM   2052  CA  GLY A 138      11.096  -1.557   2.075  1.00  0.75           C  
ATOM   2053  C   GLY A 138      11.985  -1.061   3.230  1.00  0.75           C  
ATOM   2054  O   GLY A 138      12.857  -1.795   3.695  1.00  0.75           O  
ATOM   2055  H   GLY A 138      10.360   0.002   0.833  1.00  0.75           H  
ATOM   2056 1HA  GLY A 138      10.573  -2.461   2.386  1.00  0.75           H  
ATOM   2057 2HA  GLY A 138      11.728  -1.836   1.235  1.00  0.75           H  
ATOM   2058  N   ASP A 139      11.782   0.177   3.676  1.00  0.70           N  
ATOM   2059  CA  ASP A 139      12.568   0.763   4.760  1.00  0.70           C  
ATOM   2060  C   ASP A 139      11.955   0.469   6.116  1.00  0.70           C  
ATOM   2061  O   ASP A 139      10.774   0.138   6.212  1.00  0.70           O  
ATOM   2062  CB  ASP A 139      12.689   2.264   4.569  1.00  0.70           C  
ATOM   2063  CG  ASP A 139      13.589   2.637   3.439  1.00  0.70           C  
ATOM   2064  OD1 ASP A 139      14.469   1.866   3.094  1.00  0.70           O  
ATOM   2065  OD2 ASP A 139      13.350   3.663   2.837  1.00  0.70           O  
ATOM   2066  H   ASP A 139      11.052   0.752   3.256  1.00  0.70           H  
ATOM   2067  HA  ASP A 139      13.567   0.328   4.737  1.00  0.70           H  
ATOM   2068 1HB  ASP A 139      11.715   2.677   4.354  1.00  0.70           H  
ATOM   2069 2HB  ASP A 139      13.048   2.731   5.490  1.00  0.70           H  
ATOM   2070  N   LEU A 140      12.747   0.609   7.178  1.00  0.68           N  
ATOM   2071  CA  LEU A 140      12.238   0.370   8.528  1.00  0.68           C  
ATOM   2072  C   LEU A 140      11.453   1.570   9.083  1.00  0.68           C  
ATOM   2073  O   LEU A 140      11.958   2.691   9.096  1.00  0.68           O  
ATOM   2074  CB  LEU A 140      13.383  -0.018   9.470  1.00  0.68           C  
ATOM   2075  CG  LEU A 140      12.919  -0.341  10.843  1.00  0.68           C  
ATOM   2076  CD1 LEU A 140      12.088  -1.480  10.733  1.00  0.68           C  
ATOM   2077  CD2 LEU A 140      14.063  -0.648  11.745  1.00  0.68           C  
ATOM   2078  H   LEU A 140      13.712   0.882   7.046  1.00  0.68           H  
ATOM   2079  HA  LEU A 140      11.575  -0.479   8.491  1.00  0.68           H  
ATOM   2080 1HB  LEU A 140      13.888  -0.896   9.071  1.00  0.68           H  
ATOM   2081 2HB  LEU A 140      14.096   0.805   9.529  1.00  0.68           H  
ATOM   2082  HG  LEU A 140      12.331   0.478  11.246  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 140      11.729  -1.723  11.711  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 140      11.278  -1.254  10.083  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 140      12.655  -2.294  10.317  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 140      13.678  -0.912  12.712  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 140      14.621  -1.484  11.336  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 140      14.704   0.220  11.827  1.00  0.68           H  
ATOM   2089  N   ALA A 141      10.195   1.340   9.498  1.00  0.68           N  
ATOM   2090  CA  ALA A 141       9.356   2.412  10.034  1.00  0.68           C  
ATOM   2091  C   ALA A 141       9.533   2.532  11.524  1.00  0.68           C  
ATOM   2092  O   ALA A 141       9.605   3.639  12.078  1.00  0.68           O  
ATOM   2093  CB  ALA A 141       7.901   2.148   9.744  1.00  0.68           C  
ATOM   2094  H   ALA A 141       9.809   0.398   9.490  1.00  0.68           H  
ATOM   2095  HA  ALA A 141       9.660   3.352   9.574  1.00  0.68           H  
ATOM   2096 1HB  ALA A 141       7.286   2.951  10.130  1.00  0.68           H  
ATOM   2097 2HB  ALA A 141       7.774   2.084   8.694  1.00  0.68           H  
ATOM   2098 3HB  ALA A 141       7.603   1.209  10.207  1.00  0.68           H  
ATOM   2099  N   TYR A 142       9.559   1.393  12.190  1.00  0.70           N  
ATOM   2100  CA  TYR A 142       9.709   1.447  13.621  1.00  0.70           C  
ATOM   2101  C   TYR A 142      10.258   0.190  14.234  1.00  0.70           C  
ATOM   2102  O   TYR A 142      10.199  -0.907  13.671  1.00  0.70           O  
ATOM   2103  CB  TYR A 142       8.397   1.784  14.338  1.00  0.70           C  
ATOM   2104  CG  TYR A 142       7.305   0.811  14.271  1.00  0.70           C  
ATOM   2105  CD1 TYR A 142       7.303  -0.234  15.152  1.00  0.70           C  
ATOM   2106  CD2 TYR A 142       6.262   0.996  13.432  1.00  0.70           C  
ATOM   2107  CE1 TYR A 142       6.277  -1.107  15.192  1.00  0.70           C  
ATOM   2108  CE2 TYR A 142       5.227   0.128  13.481  1.00  0.70           C  
ATOM   2109  CZ  TYR A 142       5.227  -0.928  14.361  1.00  0.70           C  
ATOM   2110  OH  TYR A 142       4.185  -1.808  14.414  1.00  0.70           O  
ATOM   2111  H   TYR A 142       9.461   0.505  11.699  1.00  0.70           H  
ATOM   2112  HA  TYR A 142      10.423   2.234  13.854  1.00  0.70           H  
ATOM   2113 1HB  TYR A 142       8.612   1.956  15.396  1.00  0.70           H  
ATOM   2114 2HB  TYR A 142       8.012   2.724  13.947  1.00  0.70           H  
ATOM   2115  HD1 TYR A 142       8.135  -0.362  15.823  1.00  0.70           H  
ATOM   2116  HD2 TYR A 142       6.247   1.836  12.744  1.00  0.70           H  
ATOM   2117  HE1 TYR A 142       6.292  -1.938  15.896  1.00  0.70           H  
ATOM   2118  HE2 TYR A 142       4.412   0.281  12.840  1.00  0.70           H  
ATOM   2119  HH  TYR A 142       4.393  -2.508  15.043  1.00  0.70           H  
ATOM   2120  N   VAL A 143      10.723   0.371  15.449  1.00  0.77           N  
ATOM   2121  CA  VAL A 143      11.179  -0.680  16.306  1.00  0.77           C  
ATOM   2122  C   VAL A 143      10.369  -0.695  17.572  1.00  0.77           C  
ATOM   2123  O   VAL A 143      10.275   0.322  18.231  1.00  0.77           O  
ATOM   2124  CB  VAL A 143      12.612  -0.438  16.694  1.00  0.77           C  
ATOM   2125  CG1 VAL A 143      13.068  -1.516  17.647  1.00  0.77           C  
ATOM   2126  CG2 VAL A 143      13.437  -0.343  15.468  1.00  0.77           C  
ATOM   2127  H   VAL A 143      10.750   1.317  15.809  1.00  0.77           H  
ATOM   2128  HA  VAL A 143      11.091  -1.610  15.781  1.00  0.77           H  
ATOM   2129  HB  VAL A 143      12.666   0.480  17.226  1.00  0.77           H  
ATOM   2130 1HG1 VAL A 143      14.100  -1.338  17.948  1.00  0.77           H  
ATOM   2131 2HG1 VAL A 143      12.437  -1.516  18.533  1.00  0.77           H  
ATOM   2132 3HG1 VAL A 143      12.978  -2.454  17.160  1.00  0.77           H  
ATOM   2133 1HG2 VAL A 143      14.457  -0.134  15.754  1.00  0.77           H  
ATOM   2134 2HG2 VAL A 143      13.374  -1.283  14.937  1.00  0.77           H  
ATOM   2135 3HG2 VAL A 143      13.073   0.464  14.839  1.00  0.77           H  
ATOM   2136  N   MET A 144       9.796  -1.819  17.941  1.00  0.89           N  
ATOM   2137  CA  MET A 144       9.046  -1.839  19.204  1.00  0.89           C  
ATOM   2138  C   MET A 144       9.463  -2.975  20.080  1.00  0.89           C  
ATOM   2139  O   MET A 144      10.101  -3.917  19.621  1.00  0.89           O  
ATOM   2140  CB  MET A 144       7.549  -1.728  18.988  1.00  0.89           C  
ATOM   2141  CG  MET A 144       7.122  -0.248  18.679  1.00  0.89           C  
ATOM   2142  SD  MET A 144       5.401  -0.015  18.308  1.00  0.89           S  
ATOM   2143  CE  MET A 144       5.274   1.725  17.924  1.00  0.89           C  
ATOM   2144  H   MET A 144       9.886  -2.636  17.331  1.00  0.89           H  
ATOM   2145  HA  MET A 144       9.312  -0.940  19.763  1.00  0.89           H  
ATOM   2146 1HB  MET A 144       7.243  -2.366  18.157  1.00  0.89           H  
ATOM   2147 2HB  MET A 144       7.014  -2.060  19.883  1.00  0.89           H  
ATOM   2148 1HG  MET A 144       7.327   0.318  19.586  1.00  0.89           H  
ATOM   2149 2HG  MET A 144       7.706   0.192  17.900  1.00  0.89           H  
ATOM   2150 1HE  MET A 144       4.240   1.961  17.665  1.00  0.89           H  
ATOM   2151 2HE  MET A 144       5.564   2.309  18.792  1.00  0.89           H  
ATOM   2152 3HE  MET A 144       5.924   1.964  17.083  1.00  0.89           H  
ATOM   2153  N   TYR A 145       9.180  -2.856  21.368  1.00  1.09           N  
ATOM   2154  CA  TYR A 145       9.723  -3.851  22.275  1.00  1.09           C  
ATOM   2155  C   TYR A 145       8.804  -4.840  22.928  1.00  1.09           C  
ATOM   2156  O   TYR A 145       7.643  -4.569  23.245  1.00  1.09           O  
ATOM   2157  CB  TYR A 145      10.565  -3.146  23.333  1.00  1.09           C  
ATOM   2158  CG  TYR A 145      11.936  -2.822  22.833  1.00  1.09           C  
ATOM   2159  CD1 TYR A 145      12.227  -1.728  22.038  1.00  1.09           C  
ATOM   2160  CD2 TYR A 145      12.918  -3.670  23.210  1.00  1.09           C  
ATOM   2161  CE1 TYR A 145      13.532  -1.548  21.622  1.00  1.09           C  
ATOM   2162  CE2 TYR A 145      14.200  -3.495  22.814  1.00  1.09           C  
ATOM   2163  CZ  TYR A 145      14.517  -2.463  22.021  1.00  1.09           C  
ATOM   2164  OH  TYR A 145      15.813  -2.336  21.612  1.00  1.09           O  
ATOM   2165  H   TYR A 145       8.602  -2.087  21.722  1.00  1.09           H  
ATOM   2166  HA  TYR A 145      10.416  -4.456  21.701  1.00  1.09           H  
ATOM   2167 1HB  TYR A 145      10.068  -2.225  23.630  1.00  1.09           H  
ATOM   2168 2HB  TYR A 145      10.656  -3.782  24.217  1.00  1.09           H  
ATOM   2169  HD1 TYR A 145      11.445  -1.029  21.734  1.00  1.09           H  
ATOM   2170  HD2 TYR A 145      12.659  -4.515  23.830  1.00  1.09           H  
ATOM   2171  HE1 TYR A 145      13.785  -0.710  20.987  1.00  1.09           H  
ATOM   2172  HE2 TYR A 145      14.971  -4.204  23.124  1.00  1.09           H  
ATOM   2173  HH  TYR A 145      15.894  -1.579  21.038  1.00  1.09           H  
ATOM   2174  N   THR A 146       9.423  -5.994  23.166  1.00  1.35           N  
ATOM   2175  CA  THR A 146       8.865  -7.127  23.859  1.00  1.35           C  
ATOM   2176  C   THR A 146       9.746  -7.467  25.051  1.00  1.35           C  
ATOM   2177  O   THR A 146      10.956  -7.228  25.030  1.00  1.35           O  
ATOM   2178  CB  THR A 146       8.850  -8.336  22.912  1.00  1.35           C  
ATOM   2179  OG1 THR A 146      10.194  -8.640  22.521  1.00  1.35           O  
ATOM   2180  CG2 THR A 146       8.069  -8.034  21.691  1.00  1.35           C  
ATOM   2181  H   THR A 146      10.369  -6.094  22.797  1.00  1.35           H  
ATOM   2182  HA  THR A 146       7.861  -6.892  24.204  1.00  1.35           H  
ATOM   2183  HB  THR A 146       8.418  -9.196  23.422  1.00  1.35           H  
ATOM   2184  HG1 THR A 146      10.579  -7.864  22.063  1.00  1.35           H  
ATOM   2185 1HG2 THR A 146       8.079  -8.905  21.028  1.00  1.35           H  
ATOM   2186 2HG2 THR A 146       7.047  -7.800  21.975  1.00  1.35           H  
ATOM   2187 3HG2 THR A 146       8.511  -7.186  21.174  1.00  1.35           H  
ATOM   2188  N   SER A 147       9.174  -8.077  26.076  1.00  1.66           N  
ATOM   2189  CA  SER A 147       9.998  -8.527  27.191  1.00  1.66           C  
ATOM   2190  C   SER A 147      10.719  -9.805  26.794  1.00  1.66           C  
ATOM   2191  O   SER A 147      10.116 -10.682  26.174  1.00  1.66           O  
ATOM   2192  CB  SER A 147       9.149  -8.771  28.416  1.00  1.66           C  
ATOM   2193  OG  SER A 147       9.929  -9.278  29.468  1.00  1.66           O  
ATOM   2194  H   SER A 147       8.178  -8.245  26.076  1.00  1.66           H  
ATOM   2195  HA  SER A 147      10.743  -7.761  27.419  1.00  1.66           H  
ATOM   2196 1HB  SER A 147       8.672  -7.844  28.726  1.00  1.66           H  
ATOM   2197 2HB  SER A 147       8.361  -9.483  28.174  1.00  1.66           H  
ATOM   2198  HG  SER A 147      10.402 -10.051  29.108  1.00  1.66           H  
ATOM   2199  N   GLY A 148      11.991  -9.929  27.144  1.00  1.91           N  
ATOM   2200  CA  GLY A 148      12.707 -11.160  26.834  1.00  1.91           C  
ATOM   2201  C   GLY A 148      12.435 -12.221  27.891  1.00  1.91           C  
ATOM   2202  O   GLY A 148      12.112 -11.895  29.035  1.00  1.91           O  
ATOM   2203  H   GLY A 148      12.463  -9.174  27.626  1.00  1.91           H  
ATOM   2204 1HA  GLY A 148      12.396 -11.523  25.853  1.00  1.91           H  
ATOM   2205 2HA  GLY A 148      13.773 -10.960  26.775  1.00  1.91           H  
ATOM   2206  N   SER A 149      12.695 -13.485  27.555  1.00  2.01           N  
ATOM   2207  CA  SER A 149      12.507 -14.600  28.491  1.00  2.01           C  
ATOM   2208  C   SER A 149      13.506 -14.585  29.655  1.00  2.01           C  
ATOM   2209  O   SER A 149      13.319 -15.278  30.656  1.00  2.01           O  
ATOM   2210  CB  SER A 149      12.580 -15.917  27.740  1.00  2.01           C  
ATOM   2211  OG  SER A 149      13.866 -16.146  27.241  1.00  2.01           O  
ATOM   2212  H   SER A 149      12.988 -13.687  26.610  1.00  2.01           H  
ATOM   2213  HA  SER A 149      11.503 -14.514  28.913  1.00  2.01           H  
ATOM   2214 1HB  SER A 149      12.293 -16.731  28.403  1.00  2.01           H  
ATOM   2215 2HB  SER A 149      11.865 -15.902  26.915  1.00  2.01           H  
ATOM   2216  HG  SER A 149      14.412 -16.350  28.006  1.00  2.01           H  
ATOM   2217  N   THR A 150      14.562 -13.786  29.507  1.00  1.91           N  
ATOM   2218  CA  THR A 150      15.607 -13.637  30.512  1.00  1.91           C  
ATOM   2219  C   THR A 150      15.566 -12.259  31.183  1.00  1.91           C  
ATOM   2220  O   THR A 150      16.480 -11.901  31.926  1.00  1.91           O  
ATOM   2221  CB  THR A 150      17.002 -13.854  29.901  1.00  1.91           C  
ATOM   2222  OG1 THR A 150      17.244 -12.881  28.869  1.00  1.91           O  
ATOM   2223  CG2 THR A 150      17.094 -15.248  29.302  1.00  1.91           C  
ATOM   2224  H   THR A 150      14.633 -13.266  28.648  1.00  1.91           H  
ATOM   2225  HA  THR A 150      15.452 -14.389  31.286  1.00  1.91           H  
ATOM   2226  HB  THR A 150      17.757 -13.742  30.679  1.00  1.91           H  
ATOM   2227  HG1 THR A 150      18.166 -12.936  28.596  1.00  1.91           H  
ATOM   2228 1HG2 THR A 150      18.085 -15.396  28.877  1.00  1.91           H  
ATOM   2229 2HG2 THR A 150      16.918 -15.989  30.082  1.00  1.91           H  
ATOM   2230 3HG2 THR A 150      16.346 -15.360  28.521  1.00  1.91           H  
ATOM   2231  N   GLY A 151      14.535 -11.463  30.886  1.00  1.68           N  
ATOM   2232  CA  GLY A 151      14.393 -10.125  31.460  1.00  1.68           C  
ATOM   2233  C   GLY A 151      14.971  -8.985  30.609  1.00  1.68           C  
ATOM   2234  O   GLY A 151      14.708  -7.815  30.890  1.00  1.68           O  
ATOM   2235  H   GLY A 151      13.792 -11.792  30.270  1.00  1.68           H  
ATOM   2236 1HA  GLY A 151      13.332  -9.934  31.630  1.00  1.68           H  
ATOM   2237 2HA  GLY A 151      14.867 -10.112  32.440  1.00  1.68           H  
ATOM   2238  N   ILE A 152      15.740  -9.308  29.573  1.00  1.40           N  
ATOM   2239  CA  ILE A 152      16.305  -8.264  28.720  1.00  1.40           C  
ATOM   2240  C   ILE A 152      15.409  -8.042  27.486  1.00  1.40           C  
ATOM   2241  O   ILE A 152      15.215  -8.980  26.698  1.00  1.40           O  
ATOM   2242  CB  ILE A 152      17.738  -8.588  28.289  1.00  1.40           C  
ATOM   2243  CG1 ILE A 152      18.582  -8.822  29.529  1.00  1.40           C  
ATOM   2244  CG2 ILE A 152      18.308  -7.410  27.468  1.00  1.40           C  
ATOM   2245  CD1 ILE A 152      18.595  -7.633  30.445  1.00  1.40           C  
ATOM   2246  H   ILE A 152      15.938 -10.283  29.397  1.00  1.40           H  
ATOM   2247  HA  ILE A 152      16.397  -7.373  29.316  1.00  1.40           H  
ATOM   2248  HB  ILE A 152      17.750  -9.497  27.705  1.00  1.40           H  
ATOM   2249 1HG1 ILE A 152      18.188  -9.683  30.079  1.00  1.40           H  
ATOM   2250 2HG1 ILE A 152      19.607  -9.038  29.232  1.00  1.40           H  
ATOM   2251 1HG2 ILE A 152      19.330  -7.626  27.166  1.00  1.40           H  
ATOM   2252 2HG2 ILE A 152      17.698  -7.241  26.573  1.00  1.40           H  
ATOM   2253 3HG2 ILE A 152      18.300  -6.506  28.076  1.00  1.40           H  
ATOM   2254 1HD1 ILE A 152      19.216  -7.845  31.315  1.00  1.40           H  
ATOM   2255 2HD1 ILE A 152      18.998  -6.785  29.907  1.00  1.40           H  
ATOM   2256 3HD1 ILE A 152      17.582  -7.406  30.771  1.00  1.40           H  
ATOM   2257  N   PRO A 153      14.878  -6.821  27.267  1.00  1.14           N  
ATOM   2258  CA  PRO A 153      13.979  -6.458  26.182  1.00  1.14           C  
ATOM   2259  C   PRO A 153      14.545  -6.758  24.803  1.00  1.14           C  
ATOM   2260  O   PRO A 153      15.752  -6.653  24.579  1.00  1.14           O  
ATOM   2261  CB  PRO A 153      13.831  -4.943  26.369  1.00  1.14           C  
ATOM   2262  CG  PRO A 153      14.090  -4.693  27.812  1.00  1.14           C  
ATOM   2263  CD  PRO A 153      15.143  -5.686  28.205  1.00  1.14           C  
ATOM   2264  HA  PRO A 153      13.018  -6.973  26.324  1.00  1.14           H  
ATOM   2265 1HB  PRO A 153      14.544  -4.417  25.714  1.00  1.14           H  
ATOM   2266 2HB  PRO A 153      12.822  -4.629  26.073  1.00  1.14           H  
ATOM   2267 1HG  PRO A 153      14.418  -3.655  27.949  1.00  1.14           H  
ATOM   2268 2HG  PRO A 153      13.159  -4.813  28.389  1.00  1.14           H  
ATOM   2269 1HD  PRO A 153      16.155  -5.275  28.073  1.00  1.14           H  
ATOM   2270 2HD  PRO A 153      14.910  -5.941  29.245  1.00  1.14           H  
ATOM   2271  N   LYS A 154      13.658  -7.128  23.879  1.00  0.96           N  
ATOM   2272  CA  LYS A 154      14.039  -7.406  22.493  1.00  0.96           C  
ATOM   2273  C   LYS A 154      13.254  -6.505  21.542  1.00  0.96           C  
ATOM   2274  O   LYS A 154      12.028  -6.375  21.666  1.00  0.96           O  
ATOM   2275  CB  LYS A 154      13.788  -8.881  22.169  1.00  0.96           C  
ATOM   2276  CG  LYS A 154      14.548  -9.849  23.071  1.00  0.96           C  
ATOM   2277  CD  LYS A 154      16.030  -9.821  22.763  1.00  0.96           C  
ATOM   2278  CE  LYS A 154      16.803 -10.781  23.636  1.00  0.96           C  
ATOM   2279  NZ  LYS A 154      17.038 -10.223  24.997  1.00  0.96           N  
ATOM   2280  H   LYS A 154      12.681  -7.210  24.160  1.00  0.96           H  
ATOM   2281  HA  LYS A 154      15.100  -7.187  22.367  1.00  0.96           H  
ATOM   2282 1HB  LYS A 154      12.727  -9.102  22.263  1.00  0.96           H  
ATOM   2283 2HB  LYS A 154      14.079  -9.084  21.140  1.00  0.96           H  
ATOM   2284 1HG  LYS A 154      14.395  -9.582  24.119  1.00  0.96           H  
ATOM   2285 2HG  LYS A 154      14.170 -10.857  22.919  1.00  0.96           H  
ATOM   2286 1HD  LYS A 154      16.180 -10.088  21.720  1.00  0.96           H  
ATOM   2287 2HD  LYS A 154      16.415  -8.811  22.926  1.00  0.96           H  
ATOM   2288 1HE  LYS A 154      16.244 -11.709  23.726  1.00  0.96           H  
ATOM   2289 2HE  LYS A 154      17.765 -10.989  23.171  1.00  0.96           H  
ATOM   2290 1HZ  LYS A 154      17.559 -10.885  25.542  1.00  0.96           H  
ATOM   2291 2HZ  LYS A 154      17.567  -9.364  24.915  1.00  0.96           H  
ATOM   2292 3HZ  LYS A 154      16.162  -9.999  25.497  1.00  0.96           H  
ATOM   2293  N   GLY A 155      13.967  -5.859  20.611  1.00  0.83           N  
ATOM   2294  CA  GLY A 155      13.321  -4.940  19.671  1.00  0.83           C  
ATOM   2295  C   GLY A 155      12.874  -5.656  18.421  1.00  0.83           C  
ATOM   2296  O   GLY A 155      13.580  -6.529  17.926  1.00  0.83           O  
ATOM   2297  H   GLY A 155      14.968  -5.998  20.563  1.00  0.83           H  
ATOM   2298 1HA  GLY A 155      12.468  -4.465  20.150  1.00  0.83           H  
ATOM   2299 2HA  GLY A 155      14.016  -4.144  19.407  1.00  0.83           H  
ATOM   2300  N   VAL A 156      11.743  -5.236  17.878  1.00  0.76           N  
ATOM   2301  CA  VAL A 156      11.161  -5.813  16.677  1.00  0.76           C  
ATOM   2302  C   VAL A 156      11.065  -4.832  15.522  1.00  0.76           C  
ATOM   2303  O   VAL A 156      10.479  -3.763  15.663  1.00  0.76           O  
ATOM   2304  CB  VAL A 156       9.760  -6.294  17.008  1.00  0.76           C  
ATOM   2305  CG1 VAL A 156       9.136  -6.809  15.811  1.00  0.76           C  
ATOM   2306  CG2 VAL A 156       9.814  -7.364  18.096  1.00  0.76           C  
ATOM   2307  H   VAL A 156      11.219  -4.521  18.369  1.00  0.76           H  
ATOM   2308  HA  VAL A 156      11.769  -6.662  16.366  1.00  0.76           H  
ATOM   2309  HB  VAL A 156       9.171  -5.447  17.352  1.00  0.76           H  
ATOM   2310 1HG1 VAL A 156       8.155  -7.089  16.078  1.00  0.76           H  
ATOM   2311 2HG1 VAL A 156       9.094  -6.031  15.057  1.00  0.76           H  
ATOM   2312 3HG1 VAL A 156       9.700  -7.665  15.431  1.00  0.76           H  
ATOM   2313 1HG2 VAL A 156       8.806  -7.706  18.331  1.00  0.76           H  
ATOM   2314 2HG2 VAL A 156      10.401  -8.199  17.736  1.00  0.76           H  
ATOM   2315 3HG2 VAL A 156      10.273  -6.953  18.998  1.00  0.76           H  
ATOM   2316  N   ALA A 157      11.636  -5.204  14.375  1.00  0.71           N  
ATOM   2317  CA  ALA A 157      11.697  -4.325  13.201  1.00  0.71           C  
ATOM   2318  C   ALA A 157      10.485  -4.400  12.270  1.00  0.71           C  
ATOM   2319  O   ALA A 157      10.289  -5.394  11.564  1.00  0.71           O  
ATOM   2320  CB  ALA A 157      12.923  -4.679  12.387  1.00  0.71           C  
ATOM   2321  H   ALA A 157      12.062  -6.132  14.320  1.00  0.71           H  
ATOM   2322  HA  ALA A 157      11.775  -3.297  13.561  1.00  0.71           H  
ATOM   2323 1HB  ALA A 157      13.009  -4.033  11.547  1.00  0.71           H  
ATOM   2324 2HB  ALA A 157      13.816  -4.604  12.967  1.00  0.71           H  
ATOM   2325 3HB  ALA A 157      12.823  -5.707  12.036  1.00  0.71           H  
ATOM   2326  N   VAL A 158       9.707  -3.321  12.219  1.00  0.69           N  
ATOM   2327  CA  VAL A 158       8.524  -3.255  11.374  1.00  0.69           C  
ATOM   2328  C   VAL A 158       8.696  -2.248  10.216  1.00  0.69           C  
ATOM   2329  O   VAL A 158       8.914  -1.056  10.467  1.00  0.69           O  
ATOM   2330  CB  VAL A 158       7.313  -2.854  12.193  1.00  0.69           C  
ATOM   2331  CG1 VAL A 158       6.129  -2.755  11.289  1.00  0.69           C  
ATOM   2332  CG2 VAL A 158       7.085  -3.902  13.283  1.00  0.69           C  
ATOM   2333  H   VAL A 158       9.926  -2.519  12.811  1.00  0.69           H  
ATOM   2334  HA  VAL A 158       8.337  -4.254  11.016  1.00  0.69           H  
ATOM   2335  HB  VAL A 158       7.482  -1.880  12.631  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 158       5.268  -2.459  11.856  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 158       6.334  -2.015  10.521  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 158       5.945  -3.722  10.826  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 158       6.219  -3.646  13.873  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 158       6.923  -4.870  12.819  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 158       7.963  -3.950  13.934  1.00  0.69           H  
ATOM   2342  N   PRO A 159       8.661  -2.694   8.946  1.00  0.68           N  
ATOM   2343  CA  PRO A 159       8.850  -1.890   7.749  1.00  0.68           C  
ATOM   2344  C   PRO A 159       7.678  -0.979   7.415  1.00  0.68           C  
ATOM   2345  O   PRO A 159       6.533  -1.227   7.818  1.00  0.68           O  
ATOM   2346  CB  PRO A 159       9.110  -2.946   6.671  1.00  0.68           C  
ATOM   2347  CG  PRO A 159       8.378  -4.165   7.136  1.00  0.68           C  
ATOM   2348  CD  PRO A 159       8.462  -4.138   8.656  1.00  0.68           C  
ATOM   2349  HA  PRO A 159       9.742  -1.292   7.878  1.00  0.68           H  
ATOM   2350 1HB  PRO A 159       8.765  -2.576   5.691  1.00  0.68           H  
ATOM   2351 2HB  PRO A 159      10.199  -3.118   6.573  1.00  0.68           H  
ATOM   2352 1HG  PRO A 159       7.358  -4.158   6.753  1.00  0.68           H  
ATOM   2353 2HG  PRO A 159       8.861  -5.073   6.722  1.00  0.68           H  
ATOM   2354 1HD  PRO A 159       7.499  -4.508   9.043  1.00  0.68           H  
ATOM   2355 2HD  PRO A 159       9.326  -4.739   9.001  1.00  0.68           H  
ATOM   2356  N   HIS A 160       7.969   0.041   6.611  1.00  0.69           N  
ATOM   2357  CA  HIS A 160       6.951   0.977   6.155  1.00  0.69           C  
ATOM   2358  C   HIS A 160       5.811   0.291   5.453  1.00  0.69           C  
ATOM   2359  O   HIS A 160       4.663   0.626   5.726  1.00  0.69           O  
ATOM   2360  CB  HIS A 160       7.565   2.054   5.248  1.00  0.69           C  
ATOM   2361  CG  HIS A 160       8.235   3.189   5.986  1.00  0.69           C  
ATOM   2362  ND1 HIS A 160       7.523   4.248   6.492  1.00  0.69           N  
ATOM   2363  CD2 HIS A 160       9.516   3.414   6.324  1.00  0.69           C  
ATOM   2364  CE1 HIS A 160       8.349   5.088   7.095  1.00  0.69           C  
ATOM   2365  NE2 HIS A 160       9.560   4.603   7.006  1.00  0.69           N  
ATOM   2366  H   HIS A 160       8.940   0.170   6.322  1.00  0.69           H  
ATOM   2367  HA  HIS A 160       6.515   1.483   7.009  1.00  0.69           H  
ATOM   2368 1HB  HIS A 160       8.324   1.590   4.612  1.00  0.69           H  
ATOM   2369 2HB  HIS A 160       6.797   2.468   4.595  1.00  0.69           H  
ATOM   2370  HD2 HIS A 160      10.348   2.784   6.110  1.00  0.69           H  
ATOM   2371  HE1 HIS A 160       8.073   6.017   7.587  1.00  0.69           H  
ATOM   2372  HE2 HIS A 160      10.405   5.019   7.382  1.00  0.69           H  
ATOM   2373  N   ARG A 161       6.076  -0.701   4.604  1.00  0.70           N  
ATOM   2374  CA  ARG A 161       4.959  -1.387   3.978  1.00  0.70           C  
ATOM   2375  C   ARG A 161       3.988  -1.975   4.993  1.00  0.70           C  
ATOM   2376  O   ARG A 161       2.785  -1.834   4.832  1.00  0.70           O  
ATOM   2377  CB  ARG A 161       5.382  -2.538   3.094  1.00  0.70           C  
ATOM   2378  CG  ARG A 161       4.161  -3.197   2.448  1.00  0.70           C  
ATOM   2379  CD  ARG A 161       4.452  -4.314   1.530  1.00  0.70           C  
ATOM   2380  NE  ARG A 161       3.200  -4.853   0.987  1.00  0.70           N  
ATOM   2381  CZ  ARG A 161       3.064  -5.986   0.286  1.00  0.70           C  
ATOM   2382  NH1 ARG A 161       4.101  -6.753   0.018  1.00  0.70           N  
ATOM   2383  NH2 ARG A 161       1.855  -6.307  -0.126  1.00  0.70           N  
ATOM   2384  H   ARG A 161       7.034  -0.943   4.353  1.00  0.70           H  
ATOM   2385  HA  ARG A 161       4.420  -0.666   3.363  1.00  0.70           H  
ATOM   2386 1HB  ARG A 161       6.057  -2.195   2.317  1.00  0.70           H  
ATOM   2387 2HB  ARG A 161       5.907  -3.288   3.687  1.00  0.70           H  
ATOM   2388 1HG  ARG A 161       3.539  -3.600   3.246  1.00  0.70           H  
ATOM   2389 2HG  ARG A 161       3.592  -2.444   1.903  1.00  0.70           H  
ATOM   2390 1HD  ARG A 161       5.066  -3.965   0.701  1.00  0.70           H  
ATOM   2391 2HD  ARG A 161       4.966  -5.110   2.065  1.00  0.70           H  
ATOM   2392  HE  ARG A 161       2.328  -4.322   1.147  1.00  0.70           H  
ATOM   2393 1HH1 ARG A 161       5.021  -6.490   0.343  1.00  0.70           H  
ATOM   2394 2HH1 ARG A 161       3.976  -7.603  -0.512  1.00  0.70           H  
ATOM   2395 1HH2 ARG A 161       1.079  -5.664   0.110  1.00  0.70           H  
ATOM   2396 2HH2 ARG A 161       1.696  -7.147  -0.658  1.00  0.70           H  
ATOM   2397  N   SER A 162       4.491  -2.618   6.050  1.00  0.72           N  
ATOM   2398  CA  SER A 162       3.609  -3.269   7.021  1.00  0.72           C  
ATOM   2399  C   SER A 162       2.687  -2.254   7.674  1.00  0.72           C  
ATOM   2400  O   SER A 162       1.496  -2.501   7.911  1.00  0.72           O  
ATOM   2401  CB  SER A 162       4.436  -3.941   8.092  1.00  0.72           C  
ATOM   2402  OG  SER A 162       5.185  -4.994   7.568  1.00  0.72           O  
ATOM   2403  H   SER A 162       5.494  -2.663   6.177  1.00  0.72           H  
ATOM   2404  HA  SER A 162       3.005  -4.015   6.500  1.00  0.72           H  
ATOM   2405 1HB  SER A 162       5.105  -3.211   8.532  1.00  0.72           H  
ATOM   2406 2HB  SER A 162       3.796  -4.303   8.881  1.00  0.72           H  
ATOM   2407  HG  SER A 162       4.571  -5.572   7.075  1.00  0.72           H  
ATOM   2408  N   VAL A 163       3.255  -1.102   7.966  1.00  0.75           N  
ATOM   2409  CA  VAL A 163       2.520  -0.038   8.606  1.00  0.75           C  
ATOM   2410  C   VAL A 163       1.517   0.590   7.641  1.00  0.75           C  
ATOM   2411  O   VAL A 163       0.359   0.844   7.995  1.00  0.75           O  
ATOM   2412  CB  VAL A 163       3.517   0.981   9.113  1.00  0.75           C  
ATOM   2413  CG1 VAL A 163       2.831   2.145   9.670  1.00  0.75           C  
ATOM   2414  CG2 VAL A 163       4.363   0.322  10.096  1.00  0.75           C  
ATOM   2415  H   VAL A 163       4.249  -0.976   7.750  1.00  0.75           H  
ATOM   2416  HA  VAL A 163       1.979  -0.455   9.454  1.00  0.75           H  
ATOM   2417  HB  VAL A 163       4.135   1.315   8.294  1.00  0.75           H  
ATOM   2418 1HG1 VAL A 163       3.554   2.873  10.036  1.00  0.75           H  
ATOM   2419 2HG1 VAL A 163       2.235   2.583   8.907  1.00  0.75           H  
ATOM   2420 3HG1 VAL A 163       2.210   1.813  10.462  1.00  0.75           H  
ATOM   2421 1HG2 VAL A 163       5.105   1.018  10.474  1.00  0.75           H  
ATOM   2422 2HG2 VAL A 163       3.738  -0.031  10.890  1.00  0.75           H  
ATOM   2423 3HG2 VAL A 163       4.858  -0.517   9.621  1.00  0.75           H  
ATOM   2424  N   ALA A 164       1.961   0.845   6.414  1.00  0.78           N  
ATOM   2425  CA  ALA A 164       1.094   1.407   5.402  1.00  0.78           C  
ATOM   2426  C   ALA A 164      -0.071   0.463   5.117  1.00  0.78           C  
ATOM   2427  O   ALA A 164      -1.215   0.913   4.991  1.00  0.78           O  
ATOM   2428  CB  ALA A 164       1.881   1.670   4.132  1.00  0.78           C  
ATOM   2429  H   ALA A 164       2.924   0.633   6.173  1.00  0.78           H  
ATOM   2430  HA  ALA A 164       0.695   2.343   5.781  1.00  0.78           H  
ATOM   2431 1HB  ALA A 164       1.243   2.113   3.381  1.00  0.78           H  
ATOM   2432 2HB  ALA A 164       2.702   2.350   4.344  1.00  0.78           H  
ATOM   2433 3HB  ALA A 164       2.282   0.732   3.754  1.00  0.78           H  
ATOM   2434  N   GLU A 165       0.203  -0.853   5.076  1.00  0.83           N  
ATOM   2435  CA  GLU A 165      -0.830  -1.854   4.819  1.00  0.83           C  
ATOM   2436  C   GLU A 165      -1.860  -1.820   5.919  1.00  0.83           C  
ATOM   2437  O   GLU A 165      -3.049  -1.922   5.633  1.00  0.83           O  
ATOM   2438  CB  GLU A 165      -0.245  -3.266   4.714  1.00  0.83           C  
ATOM   2439  CG  GLU A 165       0.553  -3.602   3.431  1.00  0.83           C  
ATOM   2440  CD  GLU A 165      -0.274  -3.810   2.176  1.00  0.83           C  
ATOM   2441  OE1 GLU A 165      -1.474  -3.921   2.280  1.00  0.83           O  
ATOM   2442  OE2 GLU A 165       0.325  -3.912   1.112  1.00  0.83           O  
ATOM   2443  H   GLU A 165       1.160  -1.167   5.190  1.00  0.83           H  
ATOM   2444  HA  GLU A 165      -1.321  -1.610   3.877  1.00  0.83           H  
ATOM   2445 1HB  GLU A 165       0.431  -3.429   5.555  1.00  0.83           H  
ATOM   2446 2HB  GLU A 165      -1.050  -3.995   4.805  1.00  0.83           H  
ATOM   2447 1HG  GLU A 165       1.217  -2.778   3.234  1.00  0.83           H  
ATOM   2448 2HG  GLU A 165       1.158  -4.471   3.618  1.00  0.83           H  
ATOM   2449  N   LEU A 166      -1.424  -1.623   7.166  1.00  0.89           N  
ATOM   2450  CA  LEU A 166      -2.380  -1.501   8.251  1.00  0.89           C  
ATOM   2451  C   LEU A 166      -3.327  -0.360   8.043  1.00  0.89           C  
ATOM   2452  O   LEU A 166      -4.534  -0.506   8.176  1.00  0.89           O  
ATOM   2453  CB  LEU A 166      -1.705  -1.243   9.578  1.00  0.89           C  
ATOM   2454  CG  LEU A 166      -2.696  -0.891  10.636  1.00  0.89           C  
ATOM   2455  CD1 LEU A 166      -3.637  -2.059  10.822  1.00  0.89           C  
ATOM   2456  CD2 LEU A 166      -1.944  -0.464  11.860  1.00  0.89           C  
ATOM   2457  H   LEU A 166      -0.421  -1.589   7.360  1.00  0.89           H  
ATOM   2458  HA  LEU A 166      -2.955  -2.424   8.307  1.00  0.89           H  
ATOM   2459 1HB  LEU A 166      -1.162  -2.132   9.886  1.00  0.89           H  
ATOM   2460 2HB  LEU A 166      -1.010  -0.424   9.486  1.00  0.89           H  
ATOM   2461  HG  LEU A 166      -3.303  -0.058  10.312  1.00  0.89           H  
ATOM   2462 1HD1 LEU A 166      -4.382  -1.807  11.574  1.00  0.89           H  
ATOM   2463 2HD1 LEU A 166      -4.137  -2.270   9.872  1.00  0.89           H  
ATOM   2464 3HD1 LEU A 166      -3.074  -2.931  11.126  1.00  0.89           H  
ATOM   2465 1HD2 LEU A 166      -2.640  -0.192  12.635  1.00  0.89           H  
ATOM   2466 2HD2 LEU A 166      -1.325  -1.271  12.186  1.00  0.89           H  
ATOM   2467 3HD2 LEU A 166      -1.320   0.395  11.615  1.00  0.89           H  
ATOM   2468  N   ALA A 167      -2.784   0.807   7.758  1.00  0.97           N  
ATOM   2469  CA  ALA A 167      -3.644   1.949   7.535  1.00  0.97           C  
ATOM   2470  C   ALA A 167      -4.550   1.721   6.327  1.00  0.97           C  
ATOM   2471  O   ALA A 167      -5.689   2.192   6.309  1.00  0.97           O  
ATOM   2472  CB  ALA A 167      -2.821   3.169   7.379  1.00  0.97           C  
ATOM   2473  H   ALA A 167      -1.767   0.884   7.675  1.00  0.97           H  
ATOM   2474  HA  ALA A 167      -4.287   2.073   8.403  1.00  0.97           H  
ATOM   2475 1HB  ALA A 167      -3.474   4.002   7.234  1.00  0.97           H  
ATOM   2476 2HB  ALA A 167      -2.272   3.296   8.259  1.00  0.97           H  
ATOM   2477 3HB  ALA A 167      -2.163   3.051   6.529  1.00  0.97           H  
ATOM   2478  N   GLY A 168      -4.035   1.035   5.301  1.00  1.04           N  
ATOM   2479  CA  GLY A 168      -4.807   0.699   4.112  1.00  1.04           C  
ATOM   2480  C   GLY A 168      -5.948  -0.277   4.432  1.00  1.04           C  
ATOM   2481  O   GLY A 168      -7.048  -0.164   3.884  1.00  1.04           O  
ATOM   2482  H   GLY A 168      -3.065   0.726   5.345  1.00  1.04           H  
ATOM   2483 1HA  GLY A 168      -5.211   1.609   3.672  1.00  1.04           H  
ATOM   2484 2HA  GLY A 168      -4.140   0.249   3.376  1.00  1.04           H  
ATOM   2485  N   ASN A 169      -5.676  -1.227   5.338  1.00  1.10           N  
ATOM   2486  CA  ASN A 169      -6.622  -2.264   5.747  1.00  1.10           C  
ATOM   2487  C   ASN A 169      -6.733  -2.484   7.273  1.00  1.10           C  
ATOM   2488  O   ASN A 169      -6.314  -3.539   7.757  1.00  1.10           O  
ATOM   2489  CB  ASN A 169      -6.225  -3.586   5.118  1.00  1.10           C  
ATOM   2490  CG  ASN A 169      -6.248  -3.583   3.619  1.00  1.10           C  
ATOM   2491  OD1 ASN A 169      -7.306  -3.730   2.996  1.00  1.10           O  
ATOM   2492  ND2 ASN A 169      -5.095  -3.415   3.024  1.00  1.10           N  
ATOM   2493  H   ASN A 169      -4.741  -1.257   5.734  1.00  1.10           H  
ATOM   2494  HA  ASN A 169      -7.612  -1.983   5.387  1.00  1.10           H  
ATOM   2495 1HB  ASN A 169      -5.214  -3.845   5.445  1.00  1.10           H  
ATOM   2496 2HB  ASN A 169      -6.890  -4.371   5.478  1.00  1.10           H  
ATOM   2497 1HD2 ASN A 169      -5.040  -3.404   2.026  1.00  1.10           H  
ATOM   2498 2HD2 ASN A 169      -4.261  -3.297   3.580  1.00  1.10           H  
ATOM   2499  N   PRO A 170      -7.259  -1.526   8.056  1.00  1.13           N  
ATOM   2500  CA  PRO A 170      -7.468  -1.609   9.487  1.00  1.13           C  
ATOM   2501  C   PRO A 170      -8.438  -2.732   9.789  1.00  1.13           C  
ATOM   2502  O   PRO A 170      -9.234  -3.111   8.932  1.00  1.13           O  
ATOM   2503  CB  PRO A 170      -8.081  -0.267   9.841  1.00  1.13           C  
ATOM   2504  CG  PRO A 170      -7.708   0.637   8.716  1.00  1.13           C  
ATOM   2505  CD  PRO A 170      -7.717  -0.243   7.499  1.00  1.13           C  
ATOM   2506  HA  PRO A 170      -6.505  -1.761   9.993  1.00  1.13           H  
ATOM   2507 1HB  PRO A 170      -9.134  -0.381   9.938  1.00  1.13           H  
ATOM   2508 2HB  PRO A 170      -7.706   0.065  10.815  1.00  1.13           H  
ATOM   2509 1HG  PRO A 170      -8.409   1.482   8.644  1.00  1.13           H  
ATOM   2510 2HG  PRO A 170      -6.711   1.062   8.886  1.00  1.13           H  
ATOM   2511 1HD  PRO A 170      -8.722  -0.334   7.069  1.00  1.13           H  
ATOM   2512 2HD  PRO A 170      -7.030   0.195   6.834  1.00  1.13           H  
ATOM   2513  N   GLY A 171      -8.427  -3.232  11.016  1.00  1.13           N  
ATOM   2514  CA  GLY A 171      -9.376  -4.275  11.430  1.00  1.13           C  
ATOM   2515  C   GLY A 171     -10.770  -3.708  11.785  1.00  1.13           C  
ATOM   2516  O   GLY A 171     -11.646  -4.435  12.249  1.00  1.13           O  
ATOM   2517  H   GLY A 171      -7.749  -2.891  11.683  1.00  1.13           H  
ATOM   2518 1HA  GLY A 171      -9.475  -5.002  10.627  1.00  1.13           H  
ATOM   2519 2HA  GLY A 171      -8.972  -4.807  12.291  1.00  1.13           H  
ATOM   2520  N   TRP A 172     -10.939  -2.392  11.621  1.00  1.09           N  
ATOM   2521  CA  TRP A 172     -12.178  -1.681  11.926  1.00  1.09           C  
ATOM   2522  C   TRP A 172     -12.304  -0.447  11.025  1.00  1.09           C  
ATOM   2523  O   TRP A 172     -11.308   0.057  10.526  1.00  1.09           O  
ATOM   2524  CB  TRP A 172     -12.149  -1.261  13.391  1.00  1.09           C  
ATOM   2525  CG  TRP A 172     -11.080  -0.290  13.702  1.00  1.09           C  
ATOM   2526  CD1 TRP A 172     -11.225   1.030  13.787  1.00  1.09           C  
ATOM   2527  CD2 TRP A 172      -9.676  -0.545  13.919  1.00  1.09           C  
ATOM   2528  NE1 TRP A 172     -10.016   1.624  14.060  1.00  1.09           N  
ATOM   2529  CE2 TRP A 172      -9.071   0.685  14.122  1.00  1.09           C  
ATOM   2530  CE3 TRP A 172      -8.896  -1.696  13.947  1.00  1.09           C  
ATOM   2531  CZ2 TRP A 172      -7.741   0.808  14.328  1.00  1.09           C  
ATOM   2532  CZ3 TRP A 172      -7.551  -1.566  14.142  1.00  1.09           C  
ATOM   2533  CH2 TRP A 172      -6.998  -0.331  14.319  1.00  1.09           C  
ATOM   2534  H   TRP A 172     -10.170  -1.870  11.239  1.00  1.09           H  
ATOM   2535  HA  TRP A 172     -13.024  -2.343  11.745  1.00  1.09           H  
ATOM   2536 1HB  TRP A 172     -13.106  -0.819  13.666  1.00  1.09           H  
ATOM   2537 2HB  TRP A 172     -11.995  -2.130  14.007  1.00  1.09           H  
ATOM   2538  HD1 TRP A 172     -12.172   1.555  13.656  1.00  1.09           H  
ATOM   2539  HE1 TRP A 172      -9.862   2.614  14.164  1.00  1.09           H  
ATOM   2540  HE3 TRP A 172      -9.335  -2.668  13.811  1.00  1.09           H  
ATOM   2541  HZ2 TRP A 172      -7.262   1.774  14.482  1.00  1.09           H  
ATOM   2542  HZ3 TRP A 172      -6.943  -2.472  14.150  1.00  1.09           H  
ATOM   2543  HH2 TRP A 172      -5.954  -0.231  14.456  1.00  1.09           H  
ATOM   2544  N   ALA A 173     -13.507   0.083  10.836  1.00  1.02           N  
ATOM   2545  CA  ALA A 173     -13.628   1.295  10.023  1.00  1.02           C  
ATOM   2546  C   ALA A 173     -13.476   2.558  10.856  1.00  1.02           C  
ATOM   2547  O   ALA A 173     -14.008   2.625  11.961  1.00  1.02           O  
ATOM   2548  CB  ALA A 173     -14.976   1.325   9.324  1.00  1.02           C  
ATOM   2549  H   ALA A 173     -14.326  -0.340  11.250  1.00  1.02           H  
ATOM   2550  HA  ALA A 173     -12.836   1.285   9.275  1.00  1.02           H  
ATOM   2551 1HB  ALA A 173     -15.039   2.221   8.704  1.00  1.02           H  
ATOM   2552 2HB  ALA A 173     -15.081   0.440   8.698  1.00  1.02           H  
ATOM   2553 3HB  ALA A 173     -15.770   1.342  10.067  1.00  1.02           H  
ATOM   2554  N   VAL A 174     -12.793   3.564  10.297  1.00  0.95           N  
ATOM   2555  CA  VAL A 174     -12.657   4.874  10.939  1.00  0.95           C  
ATOM   2556  C   VAL A 174     -13.008   5.970   9.934  1.00  0.95           C  
ATOM   2557  O   VAL A 174     -12.506   5.965   8.807  1.00  0.95           O  
ATOM   2558  CB  VAL A 174     -11.216   5.131  11.450  1.00  0.95           C  
ATOM   2559  CG1 VAL A 174     -11.134   6.507  12.135  1.00  0.95           C  
ATOM   2560  CG2 VAL A 174     -10.790   4.070  12.353  1.00  0.95           C  
ATOM   2561  H   VAL A 174     -12.366   3.420   9.393  1.00  0.95           H  
ATOM   2562  HA  VAL A 174     -13.352   4.939  11.777  1.00  0.95           H  
ATOM   2563  HB  VAL A 174     -10.543   5.152  10.604  1.00  0.95           H  
ATOM   2564 1HG1 VAL A 174     -10.126   6.680  12.470  1.00  0.95           H  
ATOM   2565 2HG1 VAL A 174     -11.420   7.294  11.438  1.00  0.95           H  
ATOM   2566 3HG1 VAL A 174     -11.805   6.524  12.989  1.00  0.95           H  
ATOM   2567 1HG2 VAL A 174      -9.780   4.269  12.685  1.00  0.95           H  
ATOM   2568 2HG2 VAL A 174     -11.448   4.035  13.200  1.00  0.95           H  
ATOM   2569 3HG2 VAL A 174     -10.820   3.120  11.820  1.00  0.95           H  
ATOM   2570  N   GLU A 175     -13.867   6.895  10.333  1.00  0.87           N  
ATOM   2571  CA  GLU A 175     -14.257   8.009   9.477  1.00  0.87           C  
ATOM   2572  C   GLU A 175     -13.641   9.327   9.985  1.00  0.87           C  
ATOM   2573  O   GLU A 175     -13.253   9.417  11.148  1.00  0.87           O  
ATOM   2574  CB  GLU A 175     -15.787   8.105   9.388  1.00  0.87           C  
ATOM   2575  CG  GLU A 175     -16.443   6.906   8.711  1.00  0.87           C  
ATOM   2576  CD  GLU A 175     -17.941   7.061   8.515  1.00  0.87           C  
ATOM   2577  OE1 GLU A 175     -18.470   8.094   8.856  1.00  0.87           O  
ATOM   2578  OE2 GLU A 175     -18.550   6.140   8.021  1.00  0.87           O  
ATOM   2579  H   GLU A 175     -14.261   6.823  11.276  1.00  0.87           H  
ATOM   2580  HA  GLU A 175     -13.886   7.786   8.484  1.00  0.87           H  
ATOM   2581 1HB  GLU A 175     -16.195   8.168  10.400  1.00  0.87           H  
ATOM   2582 2HB  GLU A 175     -16.095   9.000   8.869  1.00  0.87           H  
ATOM   2583 1HG  GLU A 175     -15.972   6.756   7.740  1.00  0.87           H  
ATOM   2584 2HG  GLU A 175     -16.251   6.019   9.316  1.00  0.87           H  
ATOM   2585  N   PRO A 176     -13.527  10.375   9.149  1.00  0.81           N  
ATOM   2586  CA  PRO A 176     -13.057  11.700   9.527  1.00  0.81           C  
ATOM   2587  C   PRO A 176     -13.810  12.346  10.695  1.00  0.81           C  
ATOM   2588  O   PRO A 176     -13.281  13.233  11.361  1.00  0.81           O  
ATOM   2589  CB  PRO A 176     -13.240  12.500   8.234  1.00  0.81           C  
ATOM   2590  CG  PRO A 176     -13.123  11.472   7.132  1.00  0.81           C  
ATOM   2591  CD  PRO A 176     -13.760  10.219   7.688  1.00  0.81           C  
ATOM   2592  HA  PRO A 176     -12.008  11.613   9.771  1.00  0.81           H  
ATOM   2593 1HB  PRO A 176     -14.208  13.023   8.246  1.00  0.81           H  
ATOM   2594 2HB  PRO A 176     -12.454  13.272   8.173  1.00  0.81           H  
ATOM   2595 1HG  PRO A 176     -13.617  11.832   6.218  1.00  0.81           H  
ATOM   2596 2HG  PRO A 176     -12.057  11.319   6.881  1.00  0.81           H  
ATOM   2597 1HD  PRO A 176     -14.824  10.186   7.440  1.00  0.81           H  
ATOM   2598 2HD  PRO A 176     -13.198   9.374   7.274  1.00  0.81           H  
ATOM   2599  N   GLY A 177     -15.050  11.930  10.948  1.00  0.76           N  
ATOM   2600  CA  GLY A 177     -15.809  12.513  12.051  1.00  0.76           C  
ATOM   2601  C   GLY A 177     -15.565  11.797  13.390  1.00  0.76           C  
ATOM   2602  O   GLY A 177     -16.174  12.149  14.403  1.00  0.76           O  
ATOM   2603  H   GLY A 177     -15.477  11.202  10.394  1.00  0.76           H  
ATOM   2604 1HA  GLY A 177     -15.549  13.567  12.151  1.00  0.76           H  
ATOM   2605 2HA  GLY A 177     -16.870  12.472  11.810  1.00  0.76           H  
ATOM   2606  N   ASP A 178     -14.699  10.782  13.386  1.00  0.72           N  
ATOM   2607  CA  ASP A 178     -14.422   9.973  14.569  1.00  0.72           C  
ATOM   2608  C   ASP A 178     -13.321  10.512  15.483  1.00  0.72           C  
ATOM   2609  O   ASP A 178     -12.464  11.303  15.069  1.00  0.72           O  
ATOM   2610  CB  ASP A 178     -14.029   8.561  14.154  1.00  0.72           C  
ATOM   2611  CG  ASP A 178     -15.160   7.798  13.480  1.00  0.72           C  
ATOM   2612  OD1 ASP A 178     -16.291   8.227  13.503  1.00  0.72           O  
ATOM   2613  OD2 ASP A 178     -14.867   6.739  12.960  1.00  0.72           O  
ATOM   2614  H   ASP A 178     -14.209  10.538  12.525  1.00  0.72           H  
ATOM   2615  HA  ASP A 178     -15.337   9.914  15.158  1.00  0.72           H  
ATOM   2616 1HB  ASP A 178     -13.181   8.612  13.479  1.00  0.72           H  
ATOM   2617 2HB  ASP A 178     -13.709   8.004  15.036  1.00  0.72           H  
ATOM   2618  N   ALA A 179     -13.319  10.004  16.717  1.00  0.70           N  
ATOM   2619  CA  ALA A 179     -12.278  10.285  17.709  1.00  0.70           C  
ATOM   2620  C   ALA A 179     -11.923   8.978  18.409  1.00  0.70           C  
ATOM   2621  O   ALA A 179     -12.820   8.265  18.897  1.00  0.70           O  
ATOM   2622  CB  ALA A 179     -12.738  11.325  18.713  1.00  0.70           C  
ATOM   2623  H   ALA A 179     -14.074   9.375  16.964  1.00  0.70           H  
ATOM   2624  HA  ALA A 179     -11.396  10.649  17.193  1.00  0.70           H  
ATOM   2625 1HB  ALA A 179     -11.951  11.507  19.430  1.00  0.70           H  
ATOM   2626 2HB  ALA A 179     -12.979  12.249  18.186  1.00  0.70           H  
ATOM   2627 3HB  ALA A 179     -13.620  10.969  19.222  1.00  0.70           H  
ATOM   2628  N   VAL A 180     -10.611   8.707  18.483  1.00  0.69           N  
ATOM   2629  CA  VAL A 180     -10.071   7.460  19.016  1.00  0.69           C  
ATOM   2630  C   VAL A 180      -9.181   7.611  20.255  1.00  0.69           C  
ATOM   2631  O   VAL A 180      -8.225   8.380  20.234  1.00  0.69           O  
ATOM   2632  CB  VAL A 180      -9.206   6.794  17.919  1.00  0.69           C  
ATOM   2633  CG1 VAL A 180      -8.614   5.504  18.429  1.00  0.69           C  
ATOM   2634  CG2 VAL A 180     -10.048   6.583  16.653  1.00  0.69           C  
ATOM   2635  H   VAL A 180      -9.964   9.378  18.072  1.00  0.69           H  
ATOM   2636  HA  VAL A 180     -10.906   6.818  19.240  1.00  0.69           H  
ATOM   2637  HB  VAL A 180      -8.370   7.454  17.678  1.00  0.69           H  
ATOM   2638 1HG1 VAL A 180      -7.989   5.055  17.655  1.00  0.69           H  
ATOM   2639 2HG1 VAL A 180      -8.002   5.695  19.311  1.00  0.69           H  
ATOM   2640 3HG1 VAL A 180      -9.426   4.828  18.687  1.00  0.69           H  
ATOM   2641 1HG2 VAL A 180      -9.432   6.131  15.879  1.00  0.69           H  
ATOM   2642 2HG2 VAL A 180     -10.867   5.944  16.875  1.00  0.69           H  
ATOM   2643 3HG2 VAL A 180     -10.425   7.546  16.300  1.00  0.69           H  
ATOM   2644  N   LEU A 181      -9.444   6.836  21.310  1.00  0.71           N  
ATOM   2645  CA  LEU A 181      -8.583   6.882  22.497  1.00  0.71           C  
ATOM   2646  C   LEU A 181      -7.395   5.962  22.516  1.00  0.71           C  
ATOM   2647  O   LEU A 181      -7.497   4.728  22.435  1.00  0.71           O  
ATOM   2648  CB  LEU A 181      -9.338   6.642  23.782  1.00  0.71           C  
ATOM   2649  CG  LEU A 181     -10.042   7.759  24.277  1.00  0.71           C  
ATOM   2650  CD1 LEU A 181     -10.996   7.330  25.418  1.00  0.71           C  
ATOM   2651  CD2 LEU A 181      -9.006   8.708  24.797  1.00  0.71           C  
ATOM   2652  H   LEU A 181     -10.259   6.230  21.279  1.00  0.71           H  
ATOM   2653  HA  LEU A 181      -8.191   7.895  22.559  1.00  0.71           H  
ATOM   2654 1HB  LEU A 181     -10.040   5.834  23.644  1.00  0.71           H  
ATOM   2655 2HB  LEU A 181      -8.621   6.361  24.513  1.00  0.71           H  
ATOM   2656  HG  LEU A 181     -10.562   8.224  23.480  1.00  0.71           H  
ATOM   2657 1HD1 LEU A 181     -11.522   8.178  25.818  1.00  0.71           H  
ATOM   2658 2HD1 LEU A 181     -11.724   6.611  25.053  1.00  0.71           H  
ATOM   2659 3HD1 LEU A 181     -10.423   6.885  26.188  1.00  0.71           H  
ATOM   2660 1HD2 LEU A 181      -9.468   9.595  25.150  1.00  0.71           H  
ATOM   2661 2HD2 LEU A 181      -8.445   8.233  25.601  1.00  0.71           H  
ATOM   2662 3HD2 LEU A 181      -8.330   8.956  24.004  1.00  0.71           H  
ATOM   2663  N   MET A 182      -6.255   6.626  22.671  1.00  0.73           N  
ATOM   2664  CA  MET A 182      -4.944   6.026  22.764  1.00  0.73           C  
ATOM   2665  C   MET A 182      -4.531   5.897  24.233  1.00  0.73           C  
ATOM   2666  O   MET A 182      -4.432   6.898  24.957  1.00  0.73           O  
ATOM   2667  CB  MET A 182      -3.966   6.878  21.957  1.00  0.73           C  
ATOM   2668  CG  MET A 182      -2.589   6.337  21.842  1.00  0.73           C  
ATOM   2669  SD  MET A 182      -1.467   6.781  23.113  1.00  0.73           S  
ATOM   2670  CE  MET A 182      -0.179   5.675  22.570  1.00  0.73           C  
ATOM   2671  H   MET A 182      -6.311   7.645  22.709  1.00  0.73           H  
ATOM   2672  HA  MET A 182      -4.991   5.027  22.340  1.00  0.73           H  
ATOM   2673 1HB  MET A 182      -4.353   7.001  20.945  1.00  0.73           H  
ATOM   2674 2HB  MET A 182      -3.904   7.867  22.391  1.00  0.73           H  
ATOM   2675 1HG  MET A 182      -2.665   5.280  21.865  1.00  0.73           H  
ATOM   2676 2HG  MET A 182      -2.176   6.592  20.908  1.00  0.73           H  
ATOM   2677 1HE  MET A 182       0.673   5.743  23.237  1.00  0.73           H  
ATOM   2678 2HE  MET A 182      -0.559   4.649  22.576  1.00  0.73           H  
ATOM   2679 3HE  MET A 182       0.121   5.935  21.559  1.00  0.73           H  
ATOM   2680  N   HIS A 183      -4.328   4.661  24.680  1.00  0.76           N  
ATOM   2681  CA  HIS A 183      -3.982   4.363  26.071  1.00  0.76           C  
ATOM   2682  C   HIS A 183      -2.700   3.580  26.249  1.00  0.76           C  
ATOM   2683  O   HIS A 183      -2.055   3.665  27.298  1.00  0.76           O  
ATOM   2684  CB  HIS A 183      -5.117   3.586  26.744  1.00  0.76           C  
ATOM   2685  CG  HIS A 183      -6.314   4.363  26.953  1.00  0.76           C  
ATOM   2686  ND1 HIS A 183      -6.444   5.226  28.018  1.00  0.76           N  
ATOM   2687  CD2 HIS A 183      -7.447   4.456  26.256  1.00  0.76           C  
ATOM   2688  CE1 HIS A 183      -7.609   5.809  27.956  1.00  0.76           C  
ATOM   2689  NE2 HIS A 183      -8.227   5.357  26.900  1.00  0.76           N  
ATOM   2690  H   HIS A 183      -4.399   3.884  24.018  1.00  0.76           H  
ATOM   2691  HA  HIS A 183      -3.854   5.301  26.609  1.00  0.76           H  
ATOM   2692 1HB  HIS A 183      -5.379   2.726  26.120  1.00  0.76           H  
ATOM   2693 2HB  HIS A 183      -4.781   3.204  27.698  1.00  0.76           H  
ATOM   2694  HD2 HIS A 183      -7.698   3.915  25.340  1.00  0.76           H  
ATOM   2695  HE1 HIS A 183      -7.999   6.543  28.660  1.00  0.76           H  
ATOM   2696  HE2 HIS A 183      -9.144   5.626  26.601  1.00  0.76           H  
ATOM   2697  N   ALA A 184      -2.340   2.788  25.257  1.00  0.80           N  
ATOM   2698  CA  ALA A 184      -1.166   1.956  25.411  1.00  0.80           C  
ATOM   2699  C   ALA A 184       0.089   2.837  25.439  1.00  0.80           C  
ATOM   2700  O   ALA A 184       0.072   3.941  24.913  1.00  0.80           O  
ATOM   2701  CB  ALA A 184      -1.082   0.952  24.280  1.00  0.80           C  
ATOM   2702  H   ALA A 184      -2.899   2.735  24.397  1.00  0.80           H  
ATOM   2703  HA  ALA A 184      -1.268   1.415  26.342  1.00  0.80           H  
ATOM   2704 1HB  ALA A 184      -0.206   0.318  24.414  1.00  0.80           H  
ATOM   2705 2HB  ALA A 184      -1.980   0.336  24.270  1.00  0.80           H  
ATOM   2706 3HB  ALA A 184      -0.999   1.482  23.328  1.00  0.80           H  
ATOM   2707  N   PRO A 185       1.165   2.434  26.116  1.00  0.85           N  
ATOM   2708  CA  PRO A 185       2.464   3.069  26.025  1.00  0.85           C  
ATOM   2709  C   PRO A 185       2.948   3.029  24.580  1.00  0.85           C  
ATOM   2710  O   PRO A 185       2.736   2.055  23.868  1.00  0.85           O  
ATOM   2711  CB  PRO A 185       3.329   2.185  26.930  1.00  0.85           C  
ATOM   2712  CG  PRO A 185       2.355   1.594  27.924  1.00  0.85           C  
ATOM   2713  CD  PRO A 185       1.060   1.401  27.153  1.00  0.85           C  
ATOM   2714  HA  PRO A 185       2.404   4.098  26.397  1.00  0.85           H  
ATOM   2715 1HB  PRO A 185       3.845   1.417  26.335  1.00  0.85           H  
ATOM   2716 2HB  PRO A 185       4.115   2.794  27.420  1.00  0.85           H  
ATOM   2717 1HG  PRO A 185       2.762   0.652  28.325  1.00  0.85           H  
ATOM   2718 2HG  PRO A 185       2.241   2.272  28.780  1.00  0.85           H  
ATOM   2719 1HD  PRO A 185       0.978   0.417  26.717  1.00  0.85           H  
ATOM   2720 2HD  PRO A 185       0.235   1.627  27.848  1.00  0.85           H  
ATOM   2721  N   TYR A 186       3.690   4.055  24.175  1.00  0.89           N  
ATOM   2722  CA  TYR A 186       4.226   4.127  22.808  1.00  0.89           C  
ATOM   2723  C   TYR A 186       5.255   3.029  22.516  1.00  0.89           C  
ATOM   2724  O   TYR A 186       5.529   2.707  21.367  1.00  0.89           O  
ATOM   2725  CB  TYR A 186       4.777   5.531  22.542  1.00  0.89           C  
ATOM   2726  CG  TYR A 186       3.691   6.551  22.158  1.00  0.89           C  
ATOM   2727  CD1 TYR A 186       3.076   7.346  23.105  1.00  0.89           C  
ATOM   2728  CD2 TYR A 186       3.347   6.697  20.816  1.00  0.89           C  
ATOM   2729  CE1 TYR A 186       2.100   8.274  22.707  1.00  0.89           C  
ATOM   2730  CE2 TYR A 186       2.398   7.618  20.432  1.00  0.89           C  
ATOM   2731  CZ  TYR A 186       1.774   8.398  21.372  1.00  0.89           C  
ATOM   2732  OH  TYR A 186       0.837   9.309  20.991  1.00  0.89           O  
ATOM   2733  H   TYR A 186       3.856   4.826  24.803  1.00  0.89           H  
ATOM   2734  HA  TYR A 186       3.401   3.976  22.117  1.00  0.89           H  
ATOM   2735 1HB  TYR A 186       5.298   5.900  23.427  1.00  0.89           H  
ATOM   2736 2HB  TYR A 186       5.502   5.486  21.729  1.00  0.89           H  
ATOM   2737  HD1 TYR A 186       3.349   7.245  24.153  1.00  0.89           H  
ATOM   2738  HD2 TYR A 186       3.840   6.081  20.062  1.00  0.89           H  
ATOM   2739  HE1 TYR A 186       1.602   8.900  23.437  1.00  0.89           H  
ATOM   2740  HE2 TYR A 186       2.151   7.727  19.386  1.00  0.89           H  
ATOM   2741  HH  TYR A 186       0.699   9.247  20.042  1.00  0.89           H  
ATOM   2742  N   ALA A 187       5.823   2.450  23.574  1.00  0.93           N  
ATOM   2743  CA  ALA A 187       6.782   1.344  23.477  1.00  0.93           C  
ATOM   2744  C   ALA A 187       6.144   0.091  22.849  1.00  0.93           C  
ATOM   2745  O   ALA A 187       6.845  -0.812  22.362  1.00  0.93           O  
ATOM   2746  CB  ALA A 187       7.322   0.994  24.853  1.00  0.93           C  
ATOM   2747  H   ALA A 187       5.555   2.776  24.489  1.00  0.93           H  
ATOM   2748  HA  ALA A 187       7.608   1.657  22.862  1.00  0.93           H  
ATOM   2749 1HB  ALA A 187       8.052   0.187  24.763  1.00  0.93           H  
ATOM   2750 2HB  ALA A 187       7.800   1.870  25.287  1.00  0.93           H  
ATOM   2751 3HB  ALA A 187       6.501   0.670  25.496  1.00  0.93           H  
ATOM   2752  N   PHE A 188       4.804   0.011  22.932  1.00  0.97           N  
ATOM   2753  CA  PHE A 188       4.029  -1.146  22.504  1.00  0.97           C  
ATOM   2754  C   PHE A 188       3.413  -1.017  21.111  1.00  0.97           C  
ATOM   2755  O   PHE A 188       2.896   0.034  20.719  1.00  0.97           O  
ATOM   2756  CB  PHE A 188       2.877  -1.376  23.478  1.00  0.97           C  
ATOM   2757  CG  PHE A 188       3.296  -1.727  24.886  1.00  0.97           C  
ATOM   2758  CD1 PHE A 188       4.626  -1.956  25.226  1.00  0.97           C  
ATOM   2759  CD2 PHE A 188       2.349  -1.807  25.877  1.00  0.97           C  
ATOM   2760  CE1 PHE A 188       4.985  -2.245  26.526  1.00  0.97           C  
ATOM   2761  CE2 PHE A 188       2.699  -2.099  27.178  1.00  0.97           C  
ATOM   2762  CZ  PHE A 188       4.021  -2.315  27.504  1.00  0.97           C  
ATOM   2763  H   PHE A 188       4.275   0.798  23.308  1.00  0.97           H  
ATOM   2764  HA  PHE A 188       4.687  -2.016  22.506  1.00  0.97           H  
ATOM   2765 1HB  PHE A 188       2.265  -0.474  23.524  1.00  0.97           H  
ATOM   2766 2HB  PHE A 188       2.242  -2.181  23.097  1.00  0.97           H  
ATOM   2767  HD1 PHE A 188       5.392  -1.910  24.464  1.00  0.97           H  
ATOM   2768  HD2 PHE A 188       1.306  -1.633  25.619  1.00  0.97           H  
ATOM   2769  HE1 PHE A 188       6.033  -2.420  26.774  1.00  0.97           H  
ATOM   2770  HE2 PHE A 188       1.932  -2.156  27.950  1.00  0.97           H  
ATOM   2771  HZ  PHE A 188       4.298  -2.544  28.532  1.00  0.97           H  
ATOM   2772  N   ASP A 189       3.375  -2.152  20.428  1.00  0.99           N  
ATOM   2773  CA  ASP A 189       2.776  -2.368  19.108  1.00  0.99           C  
ATOM   2774  C   ASP A 189       1.391  -1.778  18.878  1.00  0.99           C  
ATOM   2775  O   ASP A 189       1.129  -1.149  17.852  1.00  0.99           O  
ATOM   2776  CB  ASP A 189       2.790  -3.860  18.900  1.00  0.99           C  
ATOM   2777  CG  ASP A 189       2.205  -4.599  20.127  1.00  0.99           C  
ATOM   2778  OD1 ASP A 189       1.678  -3.949  21.016  1.00  0.99           O  
ATOM   2779  OD2 ASP A 189       2.371  -5.789  20.199  1.00  0.99           O  
ATOM   2780  H   ASP A 189       3.833  -2.946  20.856  1.00  0.99           H  
ATOM   2781  HA  ASP A 189       3.433  -1.934  18.364  1.00  0.99           H  
ATOM   2782 1HB  ASP A 189       2.194  -4.114  18.020  1.00  0.99           H  
ATOM   2783 2HB  ASP A 189       3.793  -4.188  18.715  1.00  0.99           H  
ATOM   2784  N   ALA A 190       0.520  -1.923  19.849  1.00  0.99           N  
ATOM   2785  CA  ALA A 190      -0.835  -1.410  19.732  1.00  0.99           C  
ATOM   2786  C   ALA A 190      -0.866   0.096  19.493  1.00  0.99           C  
ATOM   2787  O   ALA A 190      -1.832   0.598  18.907  1.00  0.99           O  
ATOM   2788  CB  ALA A 190      -1.650  -1.751  20.968  1.00  0.99           C  
ATOM   2789  H   ALA A 190       0.818  -2.470  20.652  1.00  0.99           H  
ATOM   2790  HA  ALA A 190      -1.270  -1.870  18.859  1.00  0.99           H  
ATOM   2791 1HB  ALA A 190      -2.672  -1.391  20.841  1.00  0.99           H  
ATOM   2792 2HB  ALA A 190      -1.657  -2.833  21.110  1.00  0.99           H  
ATOM   2793 3HB  ALA A 190      -1.203  -1.274  21.838  1.00  0.99           H  
ATOM   2794  N   SER A 191       0.171   0.833  19.924  1.00  0.97           N  
ATOM   2795  CA  SER A 191       0.161   2.275  19.730  1.00  0.97           C  
ATOM   2796  C   SER A 191       0.175   2.618  18.242  1.00  0.97           C  
ATOM   2797  O   SER A 191      -0.230   3.706  17.833  1.00  0.97           O  
ATOM   2798  CB  SER A 191       1.344   2.913  20.406  1.00  0.97           C  
ATOM   2799  OG  SER A 191       2.531   2.572  19.756  1.00  0.97           O  
ATOM   2800  H   SER A 191       0.989   0.402  20.359  1.00  0.97           H  
ATOM   2801  HA  SER A 191      -0.744   2.676  20.167  1.00  0.97           H  
ATOM   2802 1HB  SER A 191       1.222   3.993  20.400  1.00  0.97           H  
ATOM   2803 2HB  SER A 191       1.390   2.592  21.450  1.00  0.97           H  
ATOM   2804  HG  SER A 191       2.720   1.642  20.022  1.00  0.97           H  
ATOM   2805  N   LEU A 192       0.627   1.691  17.398  1.00  0.94           N  
ATOM   2806  CA  LEU A 192       0.606   1.964  15.981  1.00  0.94           C  
ATOM   2807  C   LEU A 192      -0.835   2.125  15.540  1.00  0.94           C  
ATOM   2808  O   LEU A 192      -1.199   3.062  14.837  1.00  0.94           O  
ATOM   2809  CB  LEU A 192       1.220   0.836  15.159  1.00  0.94           C  
ATOM   2810  CG  LEU A 192       1.122   1.112  13.690  1.00  0.94           C  
ATOM   2811  CD1 LEU A 192       1.975   2.332  13.414  1.00  0.94           C  
ATOM   2812  CD2 LEU A 192       1.470  -0.124  12.884  1.00  0.94           C  
ATOM   2813  H   LEU A 192       0.949   0.785  17.735  1.00  0.94           H  
ATOM   2814  HA  LEU A 192       1.143   2.891  15.790  1.00  0.94           H  
ATOM   2815 1HB  LEU A 192       2.276   0.748  15.418  1.00  0.94           H  
ATOM   2816 2HB  LEU A 192       0.745  -0.094  15.377  1.00  0.94           H  
ATOM   2817  HG  LEU A 192       0.096   1.388  13.452  1.00  0.94           H  
ATOM   2818 1HD1 LEU A 192       1.896   2.615  12.393  1.00  0.94           H  
ATOM   2819 2HD1 LEU A 192       1.627   3.155  14.035  1.00  0.94           H  
ATOM   2820 3HD1 LEU A 192       3.012   2.116  13.655  1.00  0.94           H  
ATOM   2821 1HD2 LEU A 192       1.373   0.086  11.826  1.00  0.94           H  
ATOM   2822 2HD2 LEU A 192       2.457  -0.439  13.096  1.00  0.94           H  
ATOM   2823 3HD2 LEU A 192       0.791  -0.916  13.156  1.00  0.94           H  
ATOM   2824  N   PHE A 193      -1.666   1.186  15.964  1.00  0.90           N  
ATOM   2825  CA  PHE A 193      -3.064   1.121  15.568  1.00  0.90           C  
ATOM   2826  C   PHE A 193      -3.850   2.309  16.085  1.00  0.90           C  
ATOM   2827  O   PHE A 193      -4.591   2.954  15.332  1.00  0.90           O  
ATOM   2828  CB  PHE A 193      -3.599  -0.190  16.135  1.00  0.90           C  
ATOM   2829  CG  PHE A 193      -3.025  -1.318  15.374  1.00  0.90           C  
ATOM   2830  CD1 PHE A 193      -1.682  -1.543  15.466  1.00  0.90           C  
ATOM   2831  CD2 PHE A 193      -3.775  -2.138  14.585  1.00  0.90           C  
ATOM   2832  CE1 PHE A 193      -1.088  -2.523  14.738  1.00  0.90           C  
ATOM   2833  CE2 PHE A 193      -3.203  -3.129  13.874  1.00  0.90           C  
ATOM   2834  CZ  PHE A 193      -1.863  -3.319  13.921  1.00  0.90           C  
ATOM   2835  H   PHE A 193      -1.305   0.475  16.590  1.00  0.90           H  
ATOM   2836  HA  PHE A 193      -3.118   1.111  14.483  1.00  0.90           H  
ATOM   2837 1HB  PHE A 193      -3.306  -0.296  17.173  1.00  0.90           H  
ATOM   2838 2HB  PHE A 193      -4.667  -0.225  16.102  1.00  0.90           H  
ATOM   2839  HD1 PHE A 193      -1.093  -0.910  16.120  1.00  0.90           H  
ATOM   2840  HD2 PHE A 193      -4.814  -1.995  14.517  1.00  0.90           H  
ATOM   2841  HE1 PHE A 193      -0.009  -2.675  14.808  1.00  0.90           H  
ATOM   2842  HE2 PHE A 193      -3.815  -3.754  13.240  1.00  0.90           H  
ATOM   2843  HZ  PHE A 193      -1.419  -4.104  13.324  1.00  0.90           H  
ATOM   2844  N   GLU A 194      -3.581   2.670  17.340  1.00  0.86           N  
ATOM   2845  CA  GLU A 194      -4.216   3.802  18.010  1.00  0.86           C  
ATOM   2846  C   GLU A 194      -3.917   5.138  17.331  1.00  0.86           C  
ATOM   2847  O   GLU A 194      -4.773   6.018  17.280  1.00  0.86           O  
ATOM   2848  CB  GLU A 194      -3.754   3.879  19.454  1.00  0.86           C  
ATOM   2849  CG  GLU A 194      -4.277   2.773  20.410  1.00  0.86           C  
ATOM   2850  CD  GLU A 194      -3.522   2.700  21.780  1.00  0.86           C  
ATOM   2851  OE1 GLU A 194      -2.368   2.949  21.773  1.00  0.86           O  
ATOM   2852  OE2 GLU A 194      -4.100   2.472  22.825  1.00  0.86           O  
ATOM   2853  H   GLU A 194      -2.925   2.090  17.873  1.00  0.86           H  
ATOM   2854  HA  GLU A 194      -5.299   3.643  17.992  1.00  0.86           H  
ATOM   2855 1HB  GLU A 194      -2.667   3.874  19.482  1.00  0.86           H  
ATOM   2856 2HB  GLU A 194      -4.080   4.824  19.856  1.00  0.86           H  
ATOM   2857 1HG  GLU A 194      -5.310   3.012  20.600  1.00  0.86           H  
ATOM   2858 2HG  GLU A 194      -4.233   1.807  19.906  1.00  0.86           H  
ATOM   2859  N   ILE A 195      -2.695   5.288  16.814  1.00  0.82           N  
ATOM   2860  CA  ILE A 195      -2.302   6.540  16.187  1.00  0.82           C  
ATOM   2861  C   ILE A 195      -2.429   6.545  14.663  1.00  0.82           C  
ATOM   2862  O   ILE A 195      -3.051   7.433  14.078  1.00  0.82           O  
ATOM   2863  CB  ILE A 195      -0.818   6.859  16.488  1.00  0.82           C  
ATOM   2864  CG1 ILE A 195      -0.533   6.935  17.973  1.00  0.82           C  
ATOM   2865  CG2 ILE A 195      -0.443   8.175  15.831  1.00  0.82           C  
ATOM   2866  CD1 ILE A 195      -1.311   7.935  18.663  1.00  0.82           C  
ATOM   2867  H   ILE A 195      -2.007   4.540  16.911  1.00  0.82           H  
ATOM   2868  HA  ILE A 195      -2.929   7.332  16.588  1.00  0.82           H  
ATOM   2869  HB  ILE A 195      -0.192   6.058  16.085  1.00  0.82           H  
ATOM   2870 1HG1 ILE A 195      -0.728   5.978  18.443  1.00  0.82           H  
ATOM   2871 2HG1 ILE A 195       0.509   7.169  18.089  1.00  0.82           H  
ATOM   2872 1HG2 ILE A 195       0.607   8.391  16.019  1.00  0.82           H  
ATOM   2873 2HG2 ILE A 195      -0.610   8.086  14.772  1.00  0.82           H  
ATOM   2874 3HG2 ILE A 195      -1.057   8.982  16.232  1.00  0.82           H  
ATOM   2875 1HD1 ILE A 195      -1.034   7.963  19.704  1.00  0.82           H  
ATOM   2876 2HD1 ILE A 195      -1.132   8.899  18.224  1.00  0.82           H  
ATOM   2877 3HD1 ILE A 195      -2.360   7.669  18.561  1.00  0.82           H  
ATOM   2878  N   TRP A 196      -1.791   5.583  14.015  1.00  0.79           N  
ATOM   2879  CA  TRP A 196      -1.677   5.587  12.573  1.00  0.79           C  
ATOM   2880  C   TRP A 196      -2.985   5.357  11.833  1.00  0.79           C  
ATOM   2881  O   TRP A 196      -3.238   6.006  10.815  1.00  0.79           O  
ATOM   2882  CB  TRP A 196      -0.597   4.597  12.160  1.00  0.79           C  
ATOM   2883  CG  TRP A 196      -0.269   4.647  10.781  1.00  0.79           C  
ATOM   2884  CD1 TRP A 196      -0.226   3.637   9.907  1.00  0.79           C  
ATOM   2885  CD2 TRP A 196       0.035   5.830  10.049  1.00  0.79           C  
ATOM   2886  NE1 TRP A 196       0.115   4.110   8.674  1.00  0.79           N  
ATOM   2887  CE2 TRP A 196       0.260   5.448   8.747  1.00  0.79           C  
ATOM   2888  CE3 TRP A 196       0.125   7.181  10.397  1.00  0.79           C  
ATOM   2889  CZ2 TRP A 196       0.568   6.346   7.786  1.00  0.79           C  
ATOM   2890  CZ3 TRP A 196       0.450   8.090   9.424  1.00  0.79           C  
ATOM   2891  CH2 TRP A 196       0.667   7.671   8.149  1.00  0.79           C  
ATOM   2892  H   TRP A 196      -1.357   4.823  14.526  1.00  0.79           H  
ATOM   2893  HA  TRP A 196      -1.318   6.573  12.285  1.00  0.79           H  
ATOM   2894 1HB  TRP A 196       0.303   4.779  12.742  1.00  0.79           H  
ATOM   2895 2HB  TRP A 196      -0.934   3.585  12.381  1.00  0.79           H  
ATOM   2896  HD1 TRP A 196      -0.420   2.590  10.145  1.00  0.79           H  
ATOM   2897  HE1 TRP A 196       0.226   3.541   7.849  1.00  0.79           H  
ATOM   2898  HE3 TRP A 196      -0.053   7.495  11.418  1.00  0.79           H  
ATOM   2899  HZ2 TRP A 196       0.741   6.047   6.773  1.00  0.79           H  
ATOM   2900  HZ3 TRP A 196       0.528   9.140   9.697  1.00  0.79           H  
ATOM   2901  HH2 TRP A 196       0.924   8.381   7.387  1.00  0.79           H  
ATOM   2902  N   VAL A 197      -3.848   4.466  12.317  1.00  0.76           N  
ATOM   2903  CA  VAL A 197      -5.063   4.257  11.560  1.00  0.76           C  
ATOM   2904  C   VAL A 197      -5.909   5.536  11.458  1.00  0.76           C  
ATOM   2905  O   VAL A 197      -6.238   5.932  10.330  1.00  0.76           O  
ATOM   2906  CB  VAL A 197      -5.865   3.064  12.091  1.00  0.76           C  
ATOM   2907  CG1 VAL A 197      -7.225   3.039  11.416  1.00  0.76           C  
ATOM   2908  CG2 VAL A 197      -5.094   1.778  11.776  1.00  0.76           C  
ATOM   2909  H   VAL A 197      -3.696   3.949  13.189  1.00  0.76           H  
ATOM   2910  HA  VAL A 197      -4.768   3.985  10.545  1.00  0.76           H  
ATOM   2911  HB  VAL A 197      -5.997   3.140  13.151  1.00  0.76           H  
ATOM   2912 1HG1 VAL A 197      -7.807   2.200  11.772  1.00  0.76           H  
ATOM   2913 2HG1 VAL A 197      -7.753   3.955  11.639  1.00  0.76           H  
ATOM   2914 3HG1 VAL A 197      -7.092   2.961  10.345  1.00  0.76           H  
ATOM   2915 1HG2 VAL A 197      -5.642   0.915  12.131  1.00  0.76           H  
ATOM   2916 2HG2 VAL A 197      -4.958   1.693  10.702  1.00  0.76           H  
ATOM   2917 3HG2 VAL A 197      -4.123   1.817  12.266  1.00  0.76           H  
ATOM   2918  N   PRO A 198      -6.327   6.207  12.566  1.00  0.74           N  
ATOM   2919  CA  PRO A 198      -7.051   7.451  12.479  1.00  0.74           C  
ATOM   2920  C   PRO A 198      -6.283   8.584  11.805  1.00  0.74           C  
ATOM   2921  O   PRO A 198      -6.928   9.429  11.176  1.00  0.74           O  
ATOM   2922  CB  PRO A 198      -7.346   7.774  13.948  1.00  0.74           C  
ATOM   2923  CG  PRO A 198      -6.376   6.950  14.735  1.00  0.74           C  
ATOM   2924  CD  PRO A 198      -6.175   5.702  13.950  1.00  0.74           C  
ATOM   2925  HA  PRO A 198      -7.986   7.265  11.954  1.00  0.74           H  
ATOM   2926 1HB  PRO A 198      -7.202   8.855  14.128  1.00  0.74           H  
ATOM   2927 2HB  PRO A 198      -8.392   7.554  14.183  1.00  0.74           H  
ATOM   2928 1HG  PRO A 198      -5.439   7.485  14.831  1.00  0.74           H  
ATOM   2929 2HG  PRO A 198      -6.744   6.770  15.755  1.00  0.74           H  
ATOM   2930 1HD  PRO A 198      -5.189   5.337  14.195  1.00  0.74           H  
ATOM   2931 2HD  PRO A 198      -6.958   4.978  14.194  1.00  0.74           H  
ATOM   2932  N   LEU A 199      -4.928   8.593  11.823  1.00  0.72           N  
ATOM   2933  CA  LEU A 199      -4.257   9.693  11.117  1.00  0.72           C  
ATOM   2934  C   LEU A 199      -4.408   9.586   9.611  1.00  0.72           C  
ATOM   2935  O   LEU A 199      -4.571  10.584   8.917  1.00  0.72           O  
ATOM   2936  CB  LEU A 199      -2.771   9.812  11.443  1.00  0.72           C  
ATOM   2937  CG  LEU A 199      -2.384  10.319  12.810  1.00  0.72           C  
ATOM   2938  CD1 LEU A 199      -0.887  10.241  12.912  1.00  0.72           C  
ATOM   2939  CD2 LEU A 199      -2.875  11.750  12.990  1.00  0.72           C  
ATOM   2940  H   LEU A 199      -4.370   7.922  12.358  1.00  0.72           H  
ATOM   2941  HA  LEU A 199      -4.722  10.619  11.437  1.00  0.72           H  
ATOM   2942 1HB  LEU A 199      -2.321   8.826  11.320  1.00  0.72           H  
ATOM   2943 2HB  LEU A 199      -2.332  10.472  10.744  1.00  0.72           H  
ATOM   2944  HG  LEU A 199      -2.821   9.706  13.576  1.00  0.72           H  
ATOM   2945 1HD1 LEU A 199      -0.575  10.594  13.878  1.00  0.72           H  
ATOM   2946 2HD1 LEU A 199      -0.571   9.218  12.779  1.00  0.72           H  
ATOM   2947 3HD1 LEU A 199      -0.445  10.857  12.135  1.00  0.72           H  
ATOM   2948 1HD2 LEU A 199      -2.582  12.117  13.976  1.00  0.72           H  
ATOM   2949 2HD2 LEU A 199      -2.436  12.380  12.218  1.00  0.72           H  
ATOM   2950 3HD2 LEU A 199      -3.967  11.777  12.904  1.00  0.72           H  
ATOM   2951  N   VAL A 200      -4.377   8.371   9.097  1.00  0.71           N  
ATOM   2952  CA  VAL A 200      -4.550   8.190   7.667  1.00  0.71           C  
ATOM   2953  C   VAL A 200      -6.003   8.327   7.278  1.00  0.71           C  
ATOM   2954  O   VAL A 200      -6.321   8.906   6.237  1.00  0.71           O  
ATOM   2955  CB  VAL A 200      -4.022   6.852   7.215  1.00  0.71           C  
ATOM   2956  CG1 VAL A 200      -4.355   6.620   5.747  1.00  0.71           C  
ATOM   2957  CG2 VAL A 200      -2.581   6.862   7.413  1.00  0.71           C  
ATOM   2958  H   VAL A 200      -4.208   7.562   9.702  1.00  0.71           H  
ATOM   2959  HA  VAL A 200      -3.981   8.965   7.153  1.00  0.71           H  
ATOM   2960  HB  VAL A 200      -4.479   6.053   7.805  1.00  0.71           H  
ATOM   2961 1HG1 VAL A 200      -3.959   5.659   5.427  1.00  0.71           H  
ATOM   2962 2HG1 VAL A 200      -5.437   6.626   5.619  1.00  0.71           H  
ATOM   2963 3HG1 VAL A 200      -3.917   7.415   5.148  1.00  0.71           H  
ATOM   2964 1HG2 VAL A 200      -2.163   5.923   7.099  1.00  0.71           H  
ATOM   2965 2HG2 VAL A 200      -2.140   7.668   6.830  1.00  0.71           H  
ATOM   2966 3HG2 VAL A 200      -2.376   7.021   8.472  1.00  0.71           H  
ATOM   2967  N   SER A 201      -6.882   7.749   8.099  1.00  0.69           N  
ATOM   2968  CA  SER A 201      -8.315   7.763   7.866  1.00  0.69           C  
ATOM   2969  C   SER A 201      -8.852   9.200   7.858  1.00  0.69           C  
ATOM   2970  O   SER A 201      -9.751   9.529   7.079  1.00  0.69           O  
ATOM   2971  CB  SER A 201      -8.989   6.956   8.935  1.00  0.69           C  
ATOM   2972  OG  SER A 201      -8.567   5.618   8.880  1.00  0.69           O  
ATOM   2973  H   SER A 201      -6.546   7.266   8.932  1.00  0.69           H  
ATOM   2974  HA  SER A 201      -8.516   7.309   6.896  1.00  0.69           H  
ATOM   2975 1HB  SER A 201      -8.767   7.377   9.897  1.00  0.69           H  
ATOM   2976 2HB  SER A 201     -10.068   7.009   8.798  1.00  0.69           H  
ATOM   2977  HG  SER A 201      -7.644   5.624   9.227  1.00  0.69           H  
ATOM   2978  N   GLY A 202      -8.284  10.060   8.717  1.00  0.68           N  
ATOM   2979  CA  GLY A 202      -8.681  11.460   8.798  1.00  0.68           C  
ATOM   2980  C   GLY A 202      -9.418  11.840  10.060  1.00  0.68           C  
ATOM   2981  O   GLY A 202      -9.996  12.926  10.123  1.00  0.68           O  
ATOM   2982  H   GLY A 202      -7.560   9.740   9.356  1.00  0.68           H  
ATOM   2983 1HA  GLY A 202      -7.795  12.079   8.719  1.00  0.68           H  
ATOM   2984 2HA  GLY A 202      -9.303  11.704   7.941  1.00  0.68           H  
ATOM   2985  N   GLY A 203      -9.446  10.947  11.049  1.00  0.67           N  
ATOM   2986  CA  GLY A 203     -10.152  11.228  12.299  1.00  0.67           C  
ATOM   2987  C   GLY A 203      -9.208  11.836  13.324  1.00  0.67           C  
ATOM   2988  O   GLY A 203      -8.089  12.232  12.990  1.00  0.67           O  
ATOM   2989  H   GLY A 203      -8.905  10.091  10.956  1.00  0.67           H  
ATOM   2990 1HA  GLY A 203     -10.980  11.911  12.114  1.00  0.67           H  
ATOM   2991 2HA  GLY A 203     -10.587  10.308  12.693  1.00  0.67           H  
ATOM   2992  N   ARG A 204      -9.647  11.901  14.577  1.00  0.67           N  
ATOM   2993  CA  ARG A 204      -8.827  12.473  15.640  1.00  0.67           C  
ATOM   2994  C   ARG A 204      -8.282  11.440  16.621  1.00  0.67           C  
ATOM   2995  O   ARG A 204      -9.008  10.554  17.075  1.00  0.67           O  
ATOM   2996  CB  ARG A 204      -9.645  13.493  16.416  1.00  0.67           C  
ATOM   2997  CG  ARG A 204      -8.933  14.195  17.537  1.00  0.67           C  
ATOM   2998  CD  ARG A 204      -9.827  15.182  18.226  1.00  0.67           C  
ATOM   2999  NE  ARG A 204     -10.875  14.526  19.014  1.00  0.67           N  
ATOM   3000  CZ  ARG A 204     -11.704  15.155  19.879  1.00  0.67           C  
ATOM   3001  NH1 ARG A 204     -11.596  16.451  20.073  1.00  0.67           N  
ATOM   3002  NH2 ARG A 204     -12.624  14.467  20.536  1.00  0.67           N  
ATOM   3003  H   ARG A 204     -10.594  11.587  14.787  1.00  0.67           H  
ATOM   3004  HA  ARG A 204      -7.988  12.990  15.178  1.00  0.67           H  
ATOM   3005 1HB  ARG A 204      -9.990  14.264  15.727  1.00  0.67           H  
ATOM   3006 2HB  ARG A 204     -10.527  13.010  16.831  1.00  0.67           H  
ATOM   3007 1HG  ARG A 204      -8.641  13.460  18.282  1.00  0.67           H  
ATOM   3008 2HG  ARG A 204      -8.043  14.683  17.162  1.00  0.67           H  
ATOM   3009 1HD  ARG A 204      -9.250  15.817  18.876  1.00  0.67           H  
ATOM   3010 2HD  ARG A 204     -10.313  15.794  17.471  1.00  0.67           H  
ATOM   3011  HE  ARG A 204     -10.993  13.529  18.894  1.00  0.67           H  
ATOM   3012 1HH1 ARG A 204     -10.894  16.981  19.574  1.00  0.67           H  
ATOM   3013 2HH1 ARG A 204     -12.216  16.916  20.723  1.00  0.67           H  
ATOM   3014 1HH2 ARG A 204     -12.713  13.472  20.387  1.00  0.67           H  
ATOM   3015 2HH2 ARG A 204     -13.248  14.935  21.182  1.00  0.67           H  
ATOM   3016  N   VAL A 205      -7.018  11.593  16.990  1.00  0.68           N  
ATOM   3017  CA  VAL A 205      -6.416  10.784  18.040  1.00  0.68           C  
ATOM   3018  C   VAL A 205      -6.534  11.530  19.356  1.00  0.68           C  
ATOM   3019  O   VAL A 205      -6.131  12.690  19.446  1.00  0.68           O  
ATOM   3020  CB  VAL A 205      -4.923  10.542  17.781  1.00  0.68           C  
ATOM   3021  CG1 VAL A 205      -4.330   9.793  18.939  1.00  0.68           C  
ATOM   3022  CG2 VAL A 205      -4.709   9.794  16.481  1.00  0.68           C  
ATOM   3023  H   VAL A 205      -6.454  12.304  16.529  1.00  0.68           H  
ATOM   3024  HA  VAL A 205      -6.941   9.828  18.114  1.00  0.68           H  
ATOM   3025  HB  VAL A 205      -4.427  11.505  17.721  1.00  0.68           H  
ATOM   3026 1HG1 VAL A 205      -3.294   9.687  18.769  1.00  0.68           H  
ATOM   3027 2HG1 VAL A 205      -4.479  10.350  19.849  1.00  0.68           H  
ATOM   3028 3HG1 VAL A 205      -4.806   8.814  19.031  1.00  0.68           H  
ATOM   3029 1HG2 VAL A 205      -3.642   9.646  16.307  1.00  0.68           H  
ATOM   3030 2HG2 VAL A 205      -5.200   8.836  16.568  1.00  0.68           H  
ATOM   3031 3HG2 VAL A 205      -5.135  10.361  15.648  1.00  0.68           H  
ATOM   3032  N   VAL A 206      -7.072  10.881  20.364  1.00  0.71           N  
ATOM   3033  CA  VAL A 206      -7.203  11.490  21.669  1.00  0.71           C  
ATOM   3034  C   VAL A 206      -6.210  10.775  22.576  1.00  0.71           C  
ATOM   3035  O   VAL A 206      -6.275   9.554  22.743  1.00  0.71           O  
ATOM   3036  CB  VAL A 206      -8.651  11.343  22.180  1.00  0.71           C  
ATOM   3037  CG1 VAL A 206      -8.799  11.994  23.549  1.00  0.71           C  
ATOM   3038  CG2 VAL A 206      -9.624  11.896  21.144  1.00  0.71           C  
ATOM   3039  H   VAL A 206      -7.403   9.934  20.227  1.00  0.71           H  
ATOM   3040  HA  VAL A 206      -6.928  12.534  21.615  1.00  0.71           H  
ATOM   3041  HB  VAL A 206      -8.868  10.295  22.299  1.00  0.71           H  
ATOM   3042 1HG1 VAL A 206      -9.817  11.851  23.911  1.00  0.71           H  
ATOM   3043 2HG1 VAL A 206      -8.096  11.538  24.245  1.00  0.71           H  
ATOM   3044 3HG1 VAL A 206      -8.588  13.056  23.473  1.00  0.71           H  
ATOM   3045 1HG2 VAL A 206     -10.638  11.761  21.491  1.00  0.71           H  
ATOM   3046 2HG2 VAL A 206      -9.439  12.938  20.991  1.00  0.71           H  
ATOM   3047 3HG2 VAL A 206      -9.489  11.360  20.200  1.00  0.71           H  
ATOM   3048  N   ILE A 207      -5.260  11.514  23.124  1.00  0.76           N  
ATOM   3049  CA  ILE A 207      -4.204  10.866  23.883  1.00  0.76           C  
ATOM   3050  C   ILE A 207      -4.384  10.955  25.381  1.00  0.76           C  
ATOM   3051  O   ILE A 207      -4.448  12.044  25.957  1.00  0.76           O  
ATOM   3052  CB  ILE A 207      -2.852  11.462  23.493  1.00  0.76           C  
ATOM   3053  CG1 ILE A 207      -2.646  11.254  22.018  1.00  0.76           C  
ATOM   3054  CG2 ILE A 207      -1.749  10.811  24.270  1.00  0.76           C  
ATOM   3055  CD1 ILE A 207      -1.483  11.965  21.480  1.00  0.76           C  
ATOM   3056  H   ILE A 207      -5.242  12.523  22.962  1.00  0.76           H  
ATOM   3057  HA  ILE A 207      -4.191   9.811  23.622  1.00  0.76           H  
ATOM   3058  HB  ILE A 207      -2.854  12.534  23.682  1.00  0.76           H  
ATOM   3059 1HG1 ILE A 207      -2.535  10.187  21.816  1.00  0.76           H  
ATOM   3060 2HG1 ILE A 207      -3.524  11.625  21.493  1.00  0.76           H  
ATOM   3061 1HG2 ILE A 207      -0.802  11.236  23.970  1.00  0.76           H  
ATOM   3062 2HG2 ILE A 207      -1.906  10.980  25.334  1.00  0.76           H  
ATOM   3063 3HG2 ILE A 207      -1.747   9.741  24.071  1.00  0.76           H  
ATOM   3064 1HD1 ILE A 207      -1.420  11.775  20.426  1.00  0.76           H  
ATOM   3065 2HD1 ILE A 207      -1.604  13.033  21.656  1.00  0.76           H  
ATOM   3066 3HD1 ILE A 207      -0.578  11.609  21.967  1.00  0.76           H  
ATOM   3067  N   ALA A 208      -4.477   9.791  26.015  1.00  0.84           N  
ATOM   3068  CA  ALA A 208      -4.646   9.715  27.452  1.00  0.84           C  
ATOM   3069  C   ALA A 208      -3.432  10.272  28.167  1.00  0.84           C  
ATOM   3070  O   ALA A 208      -2.297  10.089  27.717  1.00  0.84           O  
ATOM   3071  CB  ALA A 208      -4.875   8.292  27.880  1.00  0.84           C  
ATOM   3072  H   ALA A 208      -4.433   8.913  25.489  1.00  0.84           H  
ATOM   3073  HA  ALA A 208      -5.511  10.318  27.725  1.00  0.84           H  
ATOM   3074 1HB  ALA A 208      -5.023   8.246  28.959  1.00  0.84           H  
ATOM   3075 2HB  ALA A 208      -5.753   7.912  27.370  1.00  0.84           H  
ATOM   3076 3HB  ALA A 208      -4.012   7.683  27.609  1.00  0.84           H  
ATOM   3077  N   GLU A 209      -3.658  10.879  29.317  1.00  0.93           N  
ATOM   3078  CA  GLU A 209      -2.559  11.423  30.088  1.00  0.93           C  
ATOM   3079  C   GLU A 209      -1.632  10.281  30.545  1.00  0.93           C  
ATOM   3080  O   GLU A 209      -2.122   9.167  30.735  1.00  0.93           O  
ATOM   3081  CB  GLU A 209      -3.094  12.211  31.281  1.00  0.93           C  
ATOM   3082  CG  GLU A 209      -3.816  13.484  30.919  1.00  0.93           C  
ATOM   3083  CD  GLU A 209      -4.237  14.293  32.123  1.00  0.93           C  
ATOM   3084  OE1 GLU A 209      -3.370  14.680  32.894  1.00  0.93           O  
ATOM   3085  OE2 GLU A 209      -5.412  14.532  32.274  1.00  0.93           O  
ATOM   3086  H   GLU A 209      -4.608  10.995  29.643  1.00  0.93           H  
ATOM   3087  HA  GLU A 209      -2.051  12.113  29.434  1.00  0.93           H  
ATOM   3088 1HB  GLU A 209      -3.818  11.597  31.799  1.00  0.93           H  
ATOM   3089 2HB  GLU A 209      -2.298  12.445  31.979  1.00  0.93           H  
ATOM   3090 1HG  GLU A 209      -3.154  14.091  30.303  1.00  0.93           H  
ATOM   3091 2HG  GLU A 209      -4.694  13.236  30.325  1.00  0.93           H  
ATOM   3092  N   PRO A 210      -0.316  10.540  30.739  1.00  1.03           N  
ATOM   3093  CA  PRO A 210       0.751   9.624  31.169  1.00  1.03           C  
ATOM   3094  C   PRO A 210       0.514   8.911  32.501  1.00  1.03           C  
ATOM   3095  O   PRO A 210      -0.183   9.414  33.389  1.00  1.03           O  
ATOM   3096  CB  PRO A 210       1.942  10.570  31.329  1.00  1.03           C  
ATOM   3097  CG  PRO A 210       1.656  11.711  30.412  1.00  1.03           C  
ATOM   3098  CD  PRO A 210       0.199  11.904  30.431  1.00  1.03           C  
ATOM   3099  HA  PRO A 210       0.944   8.898  30.369  1.00  1.03           H  
ATOM   3100 1HB  PRO A 210       2.035  10.882  32.379  1.00  1.03           H  
ATOM   3101 2HB  PRO A 210       2.876  10.048  31.072  1.00  1.03           H  
ATOM   3102 1HG  PRO A 210       2.203  12.610  30.740  1.00  1.03           H  
ATOM   3103 2HG  PRO A 210       1.999  11.483  29.398  1.00  1.03           H  
ATOM   3104 1HD  PRO A 210      -0.100  12.644  31.182  1.00  1.03           H  
ATOM   3105 2HD  PRO A 210      -0.020  12.212  29.401  1.00  1.03           H  
ATOM   3106  N   GLY A 211       1.115   7.721  32.634  1.00  1.13           N  
ATOM   3107  CA  GLY A 211       0.972   6.906  33.838  1.00  1.13           C  
ATOM   3108  C   GLY A 211      -0.040   5.774  33.619  1.00  1.13           C  
ATOM   3109  O   GLY A 211      -0.455   5.518  32.486  1.00  1.13           O  
ATOM   3110  H   GLY A 211       1.686   7.369  31.879  1.00  1.13           H  
ATOM   3111 1HA  GLY A 211       1.945   6.489  34.099  1.00  1.13           H  
ATOM   3112 2HA  GLY A 211       0.656   7.543  34.662  1.00  1.13           H  
ATOM   3113  N   PRO A 212      -0.435   5.061  34.681  1.00  1.21           N  
ATOM   3114  CA  PRO A 212      -1.326   3.915  34.655  1.00  1.21           C  
ATOM   3115  C   PRO A 212      -2.611   4.352  33.980  1.00  1.21           C  
ATOM   3116  O   PRO A 212      -3.033   5.496  34.144  1.00  1.21           O  
ATOM   3117  CB  PRO A 212      -1.529   3.613  36.144  1.00  1.21           C  
ATOM   3118  CG  PRO A 212      -0.281   4.159  36.813  1.00  1.21           C  
ATOM   3119  CD  PRO A 212       0.057   5.411  36.027  1.00  1.21           C  
ATOM   3120  HA  PRO A 212      -0.853   3.079  34.121  1.00  1.21           H  
ATOM   3121 1HB  PRO A 212      -2.452   4.093  36.500  1.00  1.21           H  
ATOM   3122 2HB  PRO A 212      -1.653   2.530  36.293  1.00  1.21           H  
ATOM   3123 1HG  PRO A 212      -0.478   4.364  37.877  1.00  1.21           H  
ATOM   3124 2HG  PRO A 212       0.524   3.409  36.780  1.00  1.21           H  
ATOM   3125 1HD  PRO A 212      -0.493   6.279  36.424  1.00  1.21           H  
ATOM   3126 2HD  PRO A 212       1.142   5.560  36.043  1.00  1.21           H  
ATOM   3127  N   VAL A 213      -3.271   3.450  33.262  1.00  1.27           N  
ATOM   3128  CA  VAL A 213      -4.469   3.875  32.551  1.00  1.27           C  
ATOM   3129  C   VAL A 213      -5.495   4.519  33.463  1.00  1.27           C  
ATOM   3130  O   VAL A 213      -6.064   5.539  33.090  1.00  1.27           O  
ATOM   3131  CB  VAL A 213      -5.115   2.711  31.785  1.00  1.27           C  
ATOM   3132  CG1 VAL A 213      -6.505   3.136  31.244  1.00  1.27           C  
ATOM   3133  CG2 VAL A 213      -4.201   2.318  30.625  1.00  1.27           C  
ATOM   3134  H   VAL A 213      -2.927   2.505  33.166  1.00  1.27           H  
ATOM   3135  HA  VAL A 213      -4.168   4.620  31.811  1.00  1.27           H  
ATOM   3136  HB  VAL A 213      -5.258   1.863  32.455  1.00  1.27           H  
ATOM   3137 1HG1 VAL A 213      -6.954   2.307  30.700  1.00  1.27           H  
ATOM   3138 2HG1 VAL A 213      -7.151   3.417  32.076  1.00  1.27           H  
ATOM   3139 3HG1 VAL A 213      -6.389   3.985  30.575  1.00  1.27           H  
ATOM   3140 1HG2 VAL A 213      -4.650   1.491  30.072  1.00  1.27           H  
ATOM   3141 2HG2 VAL A 213      -4.070   3.174  29.962  1.00  1.27           H  
ATOM   3142 3HG2 VAL A 213      -3.232   2.012  31.015  1.00  1.27           H  
ATOM   3143  N   ASP A 214      -5.741   3.952  34.655  1.00  1.29           N  
ATOM   3144  CA  ASP A 214      -6.697   4.593  35.551  1.00  1.29           C  
ATOM   3145  C   ASP A 214      -8.062   4.758  34.943  1.00  1.29           C  
ATOM   3146  O   ASP A 214      -8.407   5.818  34.419  1.00  1.29           O  
ATOM   3147  CB  ASP A 214      -6.195   5.917  36.148  1.00  1.29           C  
ATOM   3148  CG  ASP A 214      -7.167   6.475  37.285  1.00  1.29           C  
ATOM   3149  OD1 ASP A 214      -8.124   5.772  37.618  1.00  1.29           O  
ATOM   3150  OD2 ASP A 214      -6.927   7.574  37.814  1.00  1.29           O  
ATOM   3151  H   ASP A 214      -5.259   3.112  34.928  1.00  1.29           H  
ATOM   3152  HA  ASP A 214      -6.821   3.928  36.407  1.00  1.29           H  
ATOM   3153 1HB  ASP A 214      -5.194   5.774  36.565  1.00  1.29           H  
ATOM   3154 2HB  ASP A 214      -6.116   6.665  35.366  1.00  1.29           H  
ATOM   3155  N   ALA A 215      -8.891   3.724  35.070  1.00  1.28           N  
ATOM   3156  CA  ALA A 215     -10.250   3.757  34.536  1.00  1.28           C  
ATOM   3157  C   ALA A 215     -10.918   5.125  34.769  1.00  1.28           C  
ATOM   3158  O   ALA A 215     -11.748   5.536  33.963  1.00  1.28           O  
ATOM   3159  CB  ALA A 215     -11.091   2.668  35.195  1.00  1.28           C  
ATOM   3160  H   ALA A 215      -8.568   2.888  35.534  1.00  1.28           H  
ATOM   3161  HA  ALA A 215     -10.197   3.581  33.462  1.00  1.28           H  
ATOM   3162 1HB  ALA A 215     -12.097   2.683  34.785  1.00  1.28           H  
ATOM   3163 2HB  ALA A 215     -10.642   1.690  35.015  1.00  1.28           H  
ATOM   3164 3HB  ALA A 215     -11.141   2.848  36.269  1.00  1.28           H  
ATOM   3165  N   ARG A 216     -10.619   5.829  35.869  1.00  1.26           N  
ATOM   3166  CA  ARG A 216     -11.252   7.118  36.103  1.00  1.26           C  
ATOM   3167  C   ARG A 216     -10.980   8.080  34.943  1.00  1.26           C  
ATOM   3168  O   ARG A 216     -11.887   8.776  34.479  1.00  1.26           O  
ATOM   3169  CB  ARG A 216     -10.722   7.707  37.384  1.00  1.26           C  
ATOM   3170  CG  ARG A 216     -11.234   9.055  37.817  1.00  1.26           C  
ATOM   3171  CD  ARG A 216     -10.459   9.446  39.012  1.00  1.26           C  
ATOM   3172  NE  ARG A 216      -9.042   9.578  38.674  1.00  1.26           N  
ATOM   3173  CZ  ARG A 216      -8.459  10.678  38.180  1.00  1.26           C  
ATOM   3174  NH1 ARG A 216      -9.138  11.799  38.014  1.00  1.26           N  
ATOM   3175  NH2 ARG A 216      -7.186  10.603  37.869  1.00  1.26           N  
ATOM   3176  H   ARG A 216      -9.879   5.520  36.519  1.00  1.26           H  
ATOM   3177  HA  ARG A 216     -12.326   6.973  36.187  1.00  1.26           H  
ATOM   3178 1HB  ARG A 216     -10.893   7.006  38.196  1.00  1.26           H  
ATOM   3179 2HB  ARG A 216      -9.648   7.817  37.286  1.00  1.26           H  
ATOM   3180 1HG  ARG A 216     -11.069   9.794  37.025  1.00  1.26           H  
ATOM   3181 2HG  ARG A 216     -12.292   9.003  38.068  1.00  1.26           H  
ATOM   3182 1HD  ARG A 216     -10.815  10.404  39.388  1.00  1.26           H  
ATOM   3183 2HD  ARG A 216     -10.559   8.683  39.783  1.00  1.26           H  
ATOM   3184  HE  ARG A 216      -8.437   8.730  38.720  1.00  1.26           H  
ATOM   3185 1HH1 ARG A 216     -10.122  11.836  38.249  1.00  1.26           H  
ATOM   3186 2HH1 ARG A 216      -8.689  12.618  37.631  1.00  1.26           H  
ATOM   3187 1HH2 ARG A 216      -6.723   9.682  37.988  1.00  1.26           H  
ATOM   3188 2HH2 ARG A 216      -6.699  11.401  37.499  1.00  1.26           H  
ATOM   3189  N   ARG A 217      -9.723   8.121  34.475  1.00  1.22           N  
ATOM   3190  CA  ARG A 217      -9.340   9.033  33.401  1.00  1.22           C  
ATOM   3191  C   ARG A 217      -9.932   8.550  32.087  1.00  1.22           C  
ATOM   3192  O   ARG A 217     -10.276   9.352  31.218  1.00  1.22           O  
ATOM   3193  CB  ARG A 217      -7.823   9.163  33.280  1.00  1.22           C  
ATOM   3194  CG  ARG A 217      -7.179   9.868  34.468  1.00  1.22           C  
ATOM   3195  CD  ARG A 217      -5.720  10.243  34.265  1.00  1.22           C  
ATOM   3196  NE  ARG A 217      -4.795   9.105  34.185  1.00  1.22           N  
ATOM   3197  CZ  ARG A 217      -3.450   9.248  34.066  1.00  1.22           C  
ATOM   3198  NH1 ARG A 217      -2.903  10.431  34.056  1.00  1.22           N  
ATOM   3199  NH2 ARG A 217      -2.636   8.238  33.967  1.00  1.22           N  
ATOM   3200  H   ARG A 217      -9.033   7.477  34.849  1.00  1.22           H  
ATOM   3201  HA  ARG A 217      -9.743  10.020  33.626  1.00  1.22           H  
ATOM   3202 1HB  ARG A 217      -7.382   8.162  33.213  1.00  1.22           H  
ATOM   3203 2HB  ARG A 217      -7.565   9.706  32.373  1.00  1.22           H  
ATOM   3204 1HG  ARG A 217      -7.740  10.782  34.681  1.00  1.22           H  
ATOM   3205 2HG  ARG A 217      -7.238   9.200  35.333  1.00  1.22           H  
ATOM   3206 1HD  ARG A 217      -5.630  10.817  33.342  1.00  1.22           H  
ATOM   3207 2HD  ARG A 217      -5.403  10.871  35.098  1.00  1.22           H  
ATOM   3208  HE  ARG A 217      -5.175   8.161  34.185  1.00  1.22           H  
ATOM   3209 1HH1 ARG A 217      -3.474  11.262  34.156  1.00  1.22           H  
ATOM   3210 2HH1 ARG A 217      -1.878  10.479  33.943  1.00  1.22           H  
ATOM   3211 1HH2 ARG A 217      -2.954   7.264  33.982  1.00  1.22           H  
ATOM   3212 2HH2 ARG A 217      -1.644   8.462  33.867  1.00  1.22           H  
ATOM   3213  N   LEU A 218     -10.112   7.234  31.962  1.00  1.18           N  
ATOM   3214  CA  LEU A 218     -10.773   6.728  30.761  1.00  1.18           C  
ATOM   3215  C   LEU A 218     -12.161   7.302  30.682  1.00  1.18           C  
ATOM   3216  O   LEU A 218     -12.596   7.766  29.624  1.00  1.18           O  
ATOM   3217  CB  LEU A 218     -10.948   5.215  30.728  1.00  1.18           C  
ATOM   3218  CG  LEU A 218     -11.787   4.773  29.515  1.00  1.18           C  
ATOM   3219  CD1 LEU A 218     -11.096   5.101  28.301  1.00  1.18           C  
ATOM   3220  CD2 LEU A 218     -12.063   3.376  29.577  1.00  1.18           C  
ATOM   3221  H   LEU A 218      -9.785   6.617  32.709  1.00  1.18           H  
ATOM   3222  HA  LEU A 218     -10.211   7.043  29.889  1.00  1.18           H  
ATOM   3223 1HB  LEU A 218      -9.968   4.738  30.684  1.00  1.18           H  
ATOM   3224 2HB  LEU A 218     -11.462   4.887  31.620  1.00  1.18           H  
ATOM   3225  HG  LEU A 218     -12.723   5.321  29.528  1.00  1.18           H  
ATOM   3226 1HD1 LEU A 218     -11.693   4.814  27.436  1.00  1.18           H  
ATOM   3227 2HD1 LEU A 218     -10.906   6.169  28.284  1.00  1.18           H  
ATOM   3228 3HD1 LEU A 218     -10.184   4.550  28.314  1.00  1.18           H  
ATOM   3229 1HD2 LEU A 218     -12.675   3.073  28.732  1.00  1.18           H  
ATOM   3230 2HD2 LEU A 218     -11.124   2.833  29.565  1.00  1.18           H  
ATOM   3231 3HD2 LEU A 218     -12.595   3.199  30.496  1.00  1.18           H  
ATOM   3232  N   ARG A 219     -12.879   7.236  31.796  1.00  1.15           N  
ATOM   3233  CA  ARG A 219     -14.248   7.696  31.837  1.00  1.15           C  
ATOM   3234  C   ARG A 219     -14.334   9.183  31.501  1.00  1.15           C  
ATOM   3235  O   ARG A 219     -15.208   9.611  30.727  1.00  1.15           O  
ATOM   3236  CB  ARG A 219     -14.819   7.444  33.221  1.00  1.15           C  
ATOM   3237  CG  ARG A 219     -15.003   5.991  33.513  1.00  1.15           C  
ATOM   3238  CD  ARG A 219     -15.849   5.718  34.669  1.00  1.15           C  
ATOM   3239  NE  ARG A 219     -15.274   6.043  35.975  1.00  1.15           N  
ATOM   3240  CZ  ARG A 219     -14.563   5.165  36.738  1.00  1.15           C  
ATOM   3241  NH1 ARG A 219     -14.332   3.944  36.314  1.00  1.15           N  
ATOM   3242  NH2 ARG A 219     -14.114   5.523  37.927  1.00  1.15           N  
ATOM   3243  H   ARG A 219     -12.457   6.827  32.634  1.00  1.15           H  
ATOM   3244  HA  ARG A 219     -14.824   7.133  31.104  1.00  1.15           H  
ATOM   3245 1HB  ARG A 219     -14.159   7.858  33.976  1.00  1.15           H  
ATOM   3246 2HB  ARG A 219     -15.784   7.936  33.316  1.00  1.15           H  
ATOM   3247 1HG  ARG A 219     -15.367   5.486  32.655  1.00  1.15           H  
ATOM   3248 2HG  ARG A 219     -14.055   5.575  33.749  1.00  1.15           H  
ATOM   3249 1HD  ARG A 219     -16.803   6.234  34.571  1.00  1.15           H  
ATOM   3250 2HD  ARG A 219     -16.006   4.683  34.647  1.00  1.15           H  
ATOM   3251  HE  ARG A 219     -15.437   6.969  36.345  1.00  1.15           H  
ATOM   3252 1HH1 ARG A 219     -14.655   3.655  35.405  1.00  1.15           H  
ATOM   3253 2HH1 ARG A 219     -13.824   3.278  36.926  1.00  1.15           H  
ATOM   3254 1HH2 ARG A 219     -14.293   6.451  38.279  1.00  1.15           H  
ATOM   3255 2HH2 ARG A 219     -13.593   4.850  38.485  1.00  1.15           H  
ATOM   3256  N   GLU A 220     -13.384   9.968  32.025  1.00  1.12           N  
ATOM   3257  CA  GLU A 220     -13.347  11.393  31.729  1.00  1.12           C  
ATOM   3258  C   GLU A 220     -13.110  11.618  30.234  1.00  1.12           C  
ATOM   3259  O   GLU A 220     -13.705  12.519  29.626  1.00  1.12           O  
ATOM   3260  CB  GLU A 220     -12.236  12.076  32.535  1.00  1.12           C  
ATOM   3261  CG  GLU A 220     -12.497  12.169  34.047  1.00  1.12           C  
ATOM   3262  CD  GLU A 220     -11.313  12.722  34.840  1.00  1.12           C  
ATOM   3263  OE1 GLU A 220     -10.257  12.891  34.274  1.00  1.12           O  
ATOM   3264  OE2 GLU A 220     -11.475  12.969  36.017  1.00  1.12           O  
ATOM   3265  H   GLU A 220     -12.701   9.565  32.671  1.00  1.12           H  
ATOM   3266  HA  GLU A 220     -14.306  11.831  31.998  1.00  1.12           H  
ATOM   3267 1HB  GLU A 220     -11.308  11.529  32.397  1.00  1.12           H  
ATOM   3268 2HB  GLU A 220     -12.079  13.085  32.157  1.00  1.12           H  
ATOM   3269 1HG  GLU A 220     -13.361  12.809  34.214  1.00  1.12           H  
ATOM   3270 2HG  GLU A 220     -12.742  11.177  34.418  1.00  1.12           H  
ATOM   3271  N   ALA A 221     -12.238  10.794  29.643  1.00  1.09           N  
ATOM   3272  CA  ALA A 221     -11.946  10.888  28.225  1.00  1.09           C  
ATOM   3273  C   ALA A 221     -13.137  10.490  27.369  1.00  1.09           C  
ATOM   3274  O   ALA A 221     -13.492  11.196  26.432  1.00  1.09           O  
ATOM   3275  CB  ALA A 221     -10.772  10.014  27.877  1.00  1.09           C  
ATOM   3276  H   ALA A 221     -11.746  10.098  30.203  1.00  1.09           H  
ATOM   3277  HA  ALA A 221     -11.697  11.924  28.002  1.00  1.09           H  
ATOM   3278 1HB  ALA A 221     -10.576  10.144  26.848  1.00  1.09           H  
ATOM   3279 2HB  ALA A 221      -9.905  10.315  28.464  1.00  1.09           H  
ATOM   3280 3HB  ALA A 221     -11.005   8.977  28.088  1.00  1.09           H  
ATOM   3281  N   ILE A 222     -13.827   9.408  27.713  1.00  1.06           N  
ATOM   3282  CA  ILE A 222     -14.926   8.979  26.858  1.00  1.06           C  
ATOM   3283  C   ILE A 222     -16.002  10.047  26.814  1.00  1.06           C  
ATOM   3284  O   ILE A 222     -16.490  10.455  25.746  1.00  1.06           O  
ATOM   3285  CB  ILE A 222     -15.536   7.624  27.264  1.00  1.06           C  
ATOM   3286  CG1 ILE A 222     -14.522   6.492  27.029  1.00  1.06           C  
ATOM   3287  CG2 ILE A 222     -16.793   7.399  26.411  1.00  1.06           C  
ATOM   3288  CD1 ILE A 222     -14.943   5.173  27.640  1.00  1.06           C  
ATOM   3289  H   ILE A 222     -13.544   8.855  28.520  1.00  1.06           H  
ATOM   3290  HA  ILE A 222     -14.531   8.854  25.874  1.00  1.06           H  
ATOM   3291  HB  ILE A 222     -15.795   7.625  28.329  1.00  1.06           H  
ATOM   3292 1HG1 ILE A 222     -14.386   6.353  25.969  1.00  1.06           H  
ATOM   3293 2HG1 ILE A 222     -13.566   6.782  27.460  1.00  1.06           H  
ATOM   3294 1HG2 ILE A 222     -17.245   6.451  26.657  1.00  1.06           H  
ATOM   3295 2HG2 ILE A 222     -17.507   8.198  26.598  1.00  1.06           H  
ATOM   3296 3HG2 ILE A 222     -16.524   7.405  25.361  1.00  1.06           H  
ATOM   3297 1HD1 ILE A 222     -14.195   4.416  27.440  1.00  1.06           H  
ATOM   3298 2HD1 ILE A 222     -15.065   5.291  28.719  1.00  1.06           H  
ATOM   3299 3HD1 ILE A 222     -15.886   4.866  27.207  1.00  1.06           H  
ATOM   3300  N   SER A 223     -16.286  10.582  27.997  1.00  1.02           N  
ATOM   3301  CA  SER A 223     -17.279  11.615  28.226  1.00  1.02           C  
ATOM   3302  C   SER A 223     -16.946  12.934  27.506  1.00  1.02           C  
ATOM   3303  O   SER A 223     -17.805  13.811  27.393  1.00  1.02           O  
ATOM   3304  CB  SER A 223     -17.378  11.867  29.715  1.00  1.02           C  
ATOM   3305  OG  SER A 223     -17.821  10.722  30.393  1.00  1.02           O  
ATOM   3306  H   SER A 223     -15.809  10.217  28.824  1.00  1.02           H  
ATOM   3307  HA  SER A 223     -18.239  11.252  27.860  1.00  1.02           H  
ATOM   3308 1HB  SER A 223     -16.400  12.165  30.098  1.00  1.02           H  
ATOM   3309 2HB  SER A 223     -18.066  12.690  29.896  1.00  1.02           H  
ATOM   3310  HG  SER A 223     -17.040  10.121  30.421  1.00  1.02           H  
ATOM   3311  N   SER A 224     -15.700  13.083  27.036  1.00  0.97           N  
ATOM   3312  CA  SER A 224     -15.233  14.283  26.366  1.00  0.97           C  
ATOM   3313  C   SER A 224     -15.509  14.269  24.857  1.00  0.97           C  
ATOM   3314  O   SER A 224     -15.201  15.242  24.164  1.00  0.97           O  
ATOM   3315  CB  SER A 224     -13.746  14.468  26.605  1.00  0.97           C  
ATOM   3316  OG  SER A 224     -13.466  14.661  27.978  1.00  0.97           O  
ATOM   3317  H   SER A 224     -15.031  12.322  27.120  1.00  0.97           H  
ATOM   3318  HA  SER A 224     -15.757  15.136  26.797  1.00  0.97           H  
ATOM   3319 1HB  SER A 224     -13.201  13.609  26.237  1.00  0.97           H  
ATOM   3320 2HB  SER A 224     -13.403  15.332  26.042  1.00  0.97           H  
ATOM   3321  HG  SER A 224     -13.605  13.789  28.428  1.00  0.97           H  
ATOM   3322  N   GLY A 225     -16.099  13.182  24.343  1.00  0.91           N  
ATOM   3323  CA  GLY A 225     -16.404  13.113  22.912  1.00  0.91           C  
ATOM   3324  C   GLY A 225     -15.625  12.061  22.124  1.00  0.91           C  
ATOM   3325  O   GLY A 225     -15.295  12.276  20.956  1.00  0.91           O  
ATOM   3326  H   GLY A 225     -16.326  12.390  24.947  1.00  0.91           H  
ATOM   3327 1HA  GLY A 225     -17.470  12.912  22.802  1.00  0.91           H  
ATOM   3328 2HA  GLY A 225     -16.235  14.089  22.462  1.00  0.91           H  
ATOM   3329  N   VAL A 226     -15.304  10.946  22.764  1.00  0.85           N  
ATOM   3330  CA  VAL A 226     -14.601   9.849  22.103  1.00  0.85           C  
ATOM   3331  C   VAL A 226     -15.612   8.898  21.508  1.00  0.85           C  
ATOM   3332  O   VAL A 226     -16.655   8.665  22.107  1.00  0.85           O  
ATOM   3333  CB  VAL A 226     -13.699   9.123  23.071  1.00  0.85           C  
ATOM   3334  CG1 VAL A 226     -13.084   7.918  22.412  1.00  0.85           C  
ATOM   3335  CG2 VAL A 226     -12.671  10.142  23.572  1.00  0.85           C  
ATOM   3336  H   VAL A 226     -15.599  10.822  23.735  1.00  0.85           H  
ATOM   3337  HA  VAL A 226     -13.982  10.253  21.308  1.00  0.85           H  
ATOM   3338  HB  VAL A 226     -14.286   8.758  23.854  1.00  0.85           H  
ATOM   3339 1HG1 VAL A 226     -12.493   7.380  23.085  1.00  0.85           H  
ATOM   3340 2HG1 VAL A 226     -13.857   7.263  22.081  1.00  0.85           H  
ATOM   3341 3HG1 VAL A 226     -12.475   8.223  21.560  1.00  0.85           H  
ATOM   3342 1HG2 VAL A 226     -12.026   9.720  24.294  1.00  0.85           H  
ATOM   3343 2HG2 VAL A 226     -12.090  10.496  22.734  1.00  0.85           H  
ATOM   3344 3HG2 VAL A 226     -13.199  10.977  24.025  1.00  0.85           H  
ATOM   3345  N   THR A 227     -15.355   8.411  20.300  1.00  0.80           N  
ATOM   3346  CA  THR A 227     -16.277   7.500  19.653  1.00  0.80           C  
ATOM   3347  C   THR A 227     -15.744   6.063  19.660  1.00  0.80           C  
ATOM   3348  O   THR A 227     -16.511   5.087  19.628  1.00  0.80           O  
ATOM   3349  CB  THR A 227     -16.440   7.954  18.209  1.00  0.80           C  
ATOM   3350  OG1 THR A 227     -15.164   7.860  17.552  1.00  0.80           O  
ATOM   3351  CG2 THR A 227     -16.895   9.398  18.165  1.00  0.80           C  
ATOM   3352  H   THR A 227     -14.484   8.636  19.829  1.00  0.80           H  
ATOM   3353  HA  THR A 227     -17.236   7.529  20.174  1.00  0.80           H  
ATOM   3354  HB  THR A 227     -17.156   7.330  17.701  1.00  0.80           H  
ATOM   3355  HG1 THR A 227     -14.448   7.878  18.227  1.00  0.80           H  
ATOM   3356 1HG2 THR A 227     -16.993   9.717  17.126  1.00  0.80           H  
ATOM   3357 2HG2 THR A 227     -17.857   9.491  18.666  1.00  0.80           H  
ATOM   3358 3HG2 THR A 227     -16.161  10.030  18.668  1.00  0.80           H  
ATOM   3359  N   ARG A 228     -14.427   5.944  19.764  1.00  0.77           N  
ATOM   3360  CA  ARG A 228     -13.764   4.658  19.726  1.00  0.77           C  
ATOM   3361  C   ARG A 228     -12.637   4.584  20.736  1.00  0.77           C  
ATOM   3362  O   ARG A 228     -11.860   5.525  20.855  1.00  0.77           O  
ATOM   3363  CB  ARG A 228     -13.236   4.416  18.331  1.00  0.77           C  
ATOM   3364  CG  ARG A 228     -12.535   3.137  18.103  1.00  0.77           C  
ATOM   3365  CD  ARG A 228     -12.179   2.990  16.672  1.00  0.77           C  
ATOM   3366  NE  ARG A 228     -13.360   2.803  15.842  1.00  0.77           N  
ATOM   3367  CZ  ARG A 228     -13.890   3.701  14.991  1.00  0.77           C  
ATOM   3368  NH1 ARG A 228     -13.380   4.897  14.827  1.00  0.77           N  
ATOM   3369  NH2 ARG A 228     -14.947   3.340  14.315  1.00  0.77           N  
ATOM   3370  H   ARG A 228     -13.852   6.779  19.785  1.00  0.77           H  
ATOM   3371  HA  ARG A 228     -14.496   3.902  19.956  1.00  0.77           H  
ATOM   3372 1HB  ARG A 228     -14.071   4.449  17.629  1.00  0.77           H  
ATOM   3373 2HB  ARG A 228     -12.574   5.222  18.076  1.00  0.77           H  
ATOM   3374 1HG  ARG A 228     -11.621   3.095  18.698  1.00  0.77           H  
ATOM   3375 2HG  ARG A 228     -13.201   2.325  18.390  1.00  0.77           H  
ATOM   3376 1HD  ARG A 228     -11.656   3.866  16.320  1.00  0.77           H  
ATOM   3377 2HD  ARG A 228     -11.540   2.121  16.551  1.00  0.77           H  
ATOM   3378  HE  ARG A 228     -13.854   1.904  15.889  1.00  0.77           H  
ATOM   3379 1HH1 ARG A 228     -12.569   5.180  15.347  1.00  0.77           H  
ATOM   3380 2HH1 ARG A 228     -13.832   5.550  14.163  1.00  0.77           H  
ATOM   3381 1HH2 ARG A 228     -15.302   2.389  14.452  1.00  0.77           H  
ATOM   3382 2HH2 ARG A 228     -15.370   3.963  13.640  1.00  0.77           H  
ATOM   3383  N   ALA A 229     -12.515   3.465  21.433  1.00  0.76           N  
ATOM   3384  CA  ALA A 229     -11.402   3.350  22.377  1.00  0.76           C  
ATOM   3385  C   ALA A 229     -10.657   2.042  22.236  1.00  0.76           C  
ATOM   3386  O   ALA A 229     -11.283   1.003  22.030  1.00  0.76           O  
ATOM   3387  CB  ALA A 229     -11.930   3.456  23.806  1.00  0.76           C  
ATOM   3388  H   ALA A 229     -13.213   2.724  21.309  1.00  0.76           H  
ATOM   3389  HA  ALA A 229     -10.694   4.154  22.179  1.00  0.76           H  
ATOM   3390 1HB  ALA A 229     -11.094   3.392  24.510  1.00  0.76           H  
ATOM   3391 2HB  ALA A 229     -12.442   4.411  23.930  1.00  0.76           H  
ATOM   3392 3HB  ALA A 229     -12.630   2.640  23.998  1.00  0.76           H  
ATOM   3393  N   HIS A 230      -9.329   2.096  22.414  1.00  0.78           N  
ATOM   3394  CA  HIS A 230      -8.505   0.889  22.441  1.00  0.78           C  
ATOM   3395  C   HIS A 230      -7.968   0.662  23.841  1.00  0.78           C  
ATOM   3396  O   HIS A 230      -7.270   1.511  24.395  1.00  0.78           O  
ATOM   3397  CB  HIS A 230      -7.303   0.980  21.513  1.00  0.78           C  
ATOM   3398  CG  HIS A 230      -7.600   1.106  20.066  1.00  0.78           C  
ATOM   3399  ND1 HIS A 230      -7.442   0.066  19.182  1.00  0.78           N  
ATOM   3400  CD2 HIS A 230      -8.035   2.147  19.351  1.00  0.78           C  
ATOM   3401  CE1 HIS A 230      -7.761   0.474  17.973  1.00  0.78           C  
ATOM   3402  NE2 HIS A 230      -8.129   1.738  18.045  1.00  0.78           N  
ATOM   3403  H   HIS A 230      -8.861   3.002  22.530  1.00  0.78           H  
ATOM   3404  HA  HIS A 230      -9.097   0.028  22.157  1.00  0.78           H  
ATOM   3405 1HB  HIS A 230      -6.717   1.836  21.821  1.00  0.78           H  
ATOM   3406 2HB  HIS A 230      -6.676   0.100  21.654  1.00  0.78           H  
ATOM   3407  HD2 HIS A 230      -8.254   3.120  19.760  1.00  0.78           H  
ATOM   3408  HE1 HIS A 230      -7.727  -0.133  17.079  1.00  0.78           H  
ATOM   3409  HE2 HIS A 230      -8.426   2.316  17.273  1.00  0.78           H  
ATOM   3410  N   LEU A 231      -8.309  -0.476  24.403  1.00  0.80           N  
ATOM   3411  CA  LEU A 231      -7.892  -0.837  25.746  1.00  0.80           C  
ATOM   3412  C   LEU A 231      -7.164  -2.168  25.781  1.00  0.80           C  
ATOM   3413  O   LEU A 231      -7.393  -3.036  24.938  1.00  0.80           O  
ATOM   3414  CB  LEU A 231      -9.105  -0.886  26.671  1.00  0.80           C  
ATOM   3415  CG  LEU A 231      -9.875   0.426  26.865  1.00  0.80           C  
ATOM   3416  CD1 LEU A 231     -11.113   0.148  27.665  1.00  0.80           C  
ATOM   3417  CD2 LEU A 231      -8.987   1.437  27.593  1.00  0.80           C  
ATOM   3418  H   LEU A 231      -8.888  -1.119  23.862  1.00  0.80           H  
ATOM   3419  HA  LEU A 231      -7.209  -0.073  26.113  1.00  0.80           H  
ATOM   3420 1HB  LEU A 231      -9.805  -1.613  26.261  1.00  0.80           H  
ATOM   3421 2HB  LEU A 231      -8.783  -1.246  27.647  1.00  0.80           H  
ATOM   3422  HG  LEU A 231     -10.173   0.827  25.894  1.00  0.80           H  
ATOM   3423 1HD1 LEU A 231     -11.658   1.068  27.801  1.00  0.80           H  
ATOM   3424 2HD1 LEU A 231     -11.732  -0.571  27.138  1.00  0.80           H  
ATOM   3425 3HD1 LEU A 231     -10.830  -0.249  28.636  1.00  0.80           H  
ATOM   3426 1HD2 LEU A 231      -9.531   2.364  27.728  1.00  0.80           H  
ATOM   3427 2HD2 LEU A 231      -8.697   1.042  28.564  1.00  0.80           H  
ATOM   3428 3HD2 LEU A 231      -8.093   1.628  26.999  1.00  0.80           H  
ATOM   3429  N   THR A 232      -6.292  -2.354  26.748  1.00  0.82           N  
ATOM   3430  CA  THR A 232      -5.732  -3.681  26.851  1.00  0.82           C  
ATOM   3431  C   THR A 232      -6.823  -4.519  27.463  1.00  0.82           C  
ATOM   3432  O   THR A 232      -7.711  -3.963  28.112  1.00  0.82           O  
ATOM   3433  CB  THR A 232      -4.457  -3.698  27.720  1.00  0.82           C  
ATOM   3434  OG1 THR A 232      -4.754  -3.264  29.098  1.00  0.82           O  
ATOM   3435  CG2 THR A 232      -3.428  -2.752  27.116  1.00  0.82           C  
ATOM   3436  H   THR A 232      -6.061  -1.622  27.404  1.00  0.82           H  
ATOM   3437  HA  THR A 232      -5.494  -4.067  25.859  1.00  0.82           H  
ATOM   3438  HB  THR A 232      -4.046  -4.708  27.742  1.00  0.82           H  
ATOM   3439  HG1 THR A 232      -3.913  -3.146  29.568  1.00  0.82           H  
ATOM   3440 1HG2 THR A 232      -2.521  -2.766  27.719  1.00  0.82           H  
ATOM   3441 2HG2 THR A 232      -3.196  -3.074  26.101  1.00  0.82           H  
ATOM   3442 3HG2 THR A 232      -3.833  -1.740  27.092  1.00  0.82           H  
ATOM   3443  N   ALA A 233      -6.729  -5.835  27.355  1.00  0.84           N  
ATOM   3444  CA  ALA A 233      -7.728  -6.703  27.979  1.00  0.84           C  
ATOM   3445  C   ALA A 233      -7.803  -6.446  29.484  1.00  0.84           C  
ATOM   3446  O   ALA A 233      -8.876  -6.510  30.096  1.00  0.84           O  
ATOM   3447  CB  ALA A 233      -7.389  -8.156  27.718  1.00  0.84           C  
ATOM   3448  H   ALA A 233      -5.989  -6.219  26.768  1.00  0.84           H  
ATOM   3449  HA  ALA A 233      -8.698  -6.467  27.545  1.00  0.84           H  
ATOM   3450 1HB  ALA A 233      -8.140  -8.799  28.170  1.00  0.84           H  
ATOM   3451 2HB  ALA A 233      -7.353  -8.343  26.641  1.00  0.84           H  
ATOM   3452 3HB  ALA A 233      -6.424  -8.378  28.154  1.00  0.84           H  
ATOM   3453  N   GLY A 234      -6.651  -6.154  30.084  1.00  0.85           N  
ATOM   3454  CA  GLY A 234      -6.569  -5.856  31.506  1.00  0.85           C  
ATOM   3455  C   GLY A 234      -7.401  -4.620  31.841  1.00  0.85           C  
ATOM   3456  O   GLY A 234      -8.260  -4.658  32.733  1.00  0.85           O  
ATOM   3457  H   GLY A 234      -5.813  -6.121  29.522  1.00  0.85           H  
ATOM   3458 1HA  GLY A 234      -6.928  -6.711  32.079  1.00  0.85           H  
ATOM   3459 2HA  GLY A 234      -5.529  -5.690  31.784  1.00  0.85           H  
ATOM   3460  N   SER A 235      -7.129  -3.514  31.132  1.00  0.85           N  
ATOM   3461  CA  SER A 235      -7.859  -2.276  31.387  1.00  0.85           C  
ATOM   3462  C   SER A 235      -9.335  -2.424  31.054  1.00  0.85           C  
ATOM   3463  O   SER A 235     -10.181  -1.944  31.800  1.00  0.85           O  
ATOM   3464  CB  SER A 235      -7.264  -1.124  30.610  1.00  0.85           C  
ATOM   3465  OG  SER A 235      -5.970  -0.820  31.061  1.00  0.85           O  
ATOM   3466  H   SER A 235      -6.413  -3.535  30.400  1.00  0.85           H  
ATOM   3467  HA  SER A 235      -7.776  -2.047  32.450  1.00  0.85           H  
ATOM   3468 1HB  SER A 235      -7.224  -1.397  29.555  1.00  0.85           H  
ATOM   3469 2HB  SER A 235      -7.903  -0.250  30.699  1.00  0.85           H  
ATOM   3470  HG  SER A 235      -5.493  -1.655  31.070  1.00  0.85           H  
ATOM   3471  N   PHE A 236      -9.661  -3.114  29.961  1.00  0.84           N  
ATOM   3472  CA  PHE A 236     -11.055  -3.280  29.583  1.00  0.84           C  
ATOM   3473  C   PHE A 236     -11.811  -3.908  30.723  1.00  0.84           C  
ATOM   3474  O   PHE A 236     -12.856  -3.396  31.130  1.00  0.84           O  
ATOM   3475  CB  PHE A 236     -11.202  -4.158  28.354  1.00  0.84           C  
ATOM   3476  CG  PHE A 236     -12.642  -4.414  27.953  1.00  0.84           C  
ATOM   3477  CD1 PHE A 236     -13.374  -3.482  27.236  1.00  0.84           C  
ATOM   3478  CD2 PHE A 236     -13.257  -5.591  28.290  1.00  0.84           C  
ATOM   3479  CE1 PHE A 236     -14.684  -3.746  26.862  1.00  0.84           C  
ATOM   3480  CE2 PHE A 236     -14.550  -5.851  27.919  1.00  0.84           C  
ATOM   3481  CZ  PHE A 236     -15.260  -4.935  27.203  1.00  0.84           C  
ATOM   3482  H   PHE A 236      -8.932  -3.511  29.373  1.00  0.84           H  
ATOM   3483  HA  PHE A 236     -11.489  -2.305  29.380  1.00  0.84           H  
ATOM   3484 1HB  PHE A 236     -10.686  -3.691  27.520  1.00  0.84           H  
ATOM   3485 2HB  PHE A 236     -10.719  -5.118  28.532  1.00  0.84           H  
ATOM   3486  HD1 PHE A 236     -12.905  -2.545  26.964  1.00  0.84           H  
ATOM   3487  HD2 PHE A 236     -12.699  -6.325  28.860  1.00  0.84           H  
ATOM   3488  HE1 PHE A 236     -15.258  -3.012  26.299  1.00  0.84           H  
ATOM   3489  HE2 PHE A 236     -15.000  -6.789  28.195  1.00  0.84           H  
ATOM   3490  HZ  PHE A 236     -16.283  -5.144  26.914  1.00  0.84           H  
ATOM   3491  N   ARG A 237     -11.278  -5.015  31.247  1.00  0.84           N  
ATOM   3492  CA  ARG A 237     -11.905  -5.684  32.366  1.00  0.84           C  
ATOM   3493  C   ARG A 237     -12.137  -4.725  33.519  1.00  0.84           C  
ATOM   3494  O   ARG A 237     -13.255  -4.626  34.020  1.00  0.84           O  
ATOM   3495  CB  ARG A 237     -11.042  -6.831  32.865  1.00  0.84           C  
ATOM   3496  CG  ARG A 237     -11.619  -7.589  34.053  1.00  0.84           C  
ATOM   3497  CD  ARG A 237     -10.727  -8.697  34.488  1.00  0.84           C  
ATOM   3498  NE  ARG A 237     -11.257  -9.406  35.653  1.00  0.84           N  
ATOM   3499  CZ  ARG A 237     -10.671 -10.474  36.236  1.00  0.84           C  
ATOM   3500  NH1 ARG A 237      -9.539 -10.951  35.756  1.00  0.84           N  
ATOM   3501  NH2 ARG A 237     -11.229 -11.046  37.290  1.00  0.84           N  
ATOM   3502  H   ARG A 237     -10.410  -5.401  30.868  1.00  0.84           H  
ATOM   3503  HA  ARG A 237     -12.863  -6.077  32.040  1.00  0.84           H  
ATOM   3504 1HB  ARG A 237     -10.884  -7.541  32.053  1.00  0.84           H  
ATOM   3505 2HB  ARG A 237     -10.064  -6.451  33.155  1.00  0.84           H  
ATOM   3506 1HG  ARG A 237     -11.740  -6.901  34.893  1.00  0.84           H  
ATOM   3507 2HG  ARG A 237     -12.592  -8.010  33.793  1.00  0.84           H  
ATOM   3508 1HD  ARG A 237     -10.604  -9.406  33.678  1.00  0.84           H  
ATOM   3509 2HD  ARG A 237      -9.757  -8.283  34.756  1.00  0.84           H  
ATOM   3510  HE  ARG A 237     -12.142  -9.057  36.061  1.00  0.84           H  
ATOM   3511 1HH1 ARG A 237      -9.109 -10.517  34.953  1.00  0.84           H  
ATOM   3512 2HH1 ARG A 237      -9.102 -11.749  36.194  1.00  0.84           H  
ATOM   3513 1HH2 ARG A 237     -12.100 -10.684  37.667  1.00  0.84           H  
ATOM   3514 2HH2 ARG A 237     -10.789 -11.842  37.722  1.00  0.84           H  
ATOM   3515  N   ALA A 238     -11.095  -3.978  33.910  1.00  0.84           N  
ATOM   3516  CA  ALA A 238     -11.229  -3.072  35.045  1.00  0.84           C  
ATOM   3517  C   ALA A 238     -12.316  -2.029  34.836  1.00  0.84           C  
ATOM   3518  O   ALA A 238     -13.101  -1.763  35.748  1.00  0.84           O  
ATOM   3519  CB  ALA A 238      -9.913  -2.354  35.283  1.00  0.84           C  
ATOM   3520  H   ALA A 238     -10.192  -4.075  33.439  1.00  0.84           H  
ATOM   3521  HA  ALA A 238     -11.490  -3.667  35.920  1.00  0.84           H  
ATOM   3522 1HB  ALA A 238     -10.008  -1.697  36.147  1.00  0.84           H  
ATOM   3523 2HB  ALA A 238      -9.127  -3.087  35.461  1.00  0.84           H  
ATOM   3524 3HB  ALA A 238      -9.664  -1.762  34.402  1.00  0.84           H  
ATOM   3525  N   VAL A 239     -12.408  -1.485  33.631  1.00  0.85           N  
ATOM   3526  CA  VAL A 239     -13.402  -0.462  33.364  1.00  0.85           C  
ATOM   3527  C   VAL A 239     -14.778  -1.077  33.385  1.00  0.85           C  
ATOM   3528  O   VAL A 239     -15.710  -0.527  33.977  1.00  0.85           O  
ATOM   3529  CB  VAL A 239     -13.175   0.167  31.997  1.00  0.85           C  
ATOM   3530  CG1 VAL A 239     -14.322   1.146  31.693  1.00  0.85           C  
ATOM   3531  CG2 VAL A 239     -11.833   0.838  31.976  1.00  0.85           C  
ATOM   3532  H   VAL A 239     -11.745  -1.758  32.902  1.00  0.85           H  
ATOM   3533  HA  VAL A 239     -13.335   0.303  34.137  1.00  0.85           H  
ATOM   3534  HB  VAL A 239     -13.183  -0.626  31.251  1.00  0.85           H  
ATOM   3535 1HG1 VAL A 239     -14.195   1.583  30.713  1.00  0.85           H  
ATOM   3536 2HG1 VAL A 239     -15.270   0.614  31.725  1.00  0.85           H  
ATOM   3537 3HG1 VAL A 239     -14.334   1.939  32.439  1.00  0.85           H  
ATOM   3538 1HG2 VAL A 239     -11.651   1.219  31.014  1.00  0.85           H  
ATOM   3539 2HG2 VAL A 239     -11.818   1.630  32.698  1.00  0.85           H  
ATOM   3540 3HG2 VAL A 239     -11.070   0.138  32.213  1.00  0.85           H  
ATOM   3541  N   ALA A 240     -14.908  -2.235  32.740  1.00  0.87           N  
ATOM   3542  CA  ALA A 240     -16.170  -2.938  32.666  1.00  0.87           C  
ATOM   3543  C   ALA A 240     -16.690  -3.278  34.053  1.00  0.87           C  
ATOM   3544  O   ALA A 240     -17.884  -3.178  34.314  1.00  0.87           O  
ATOM   3545  CB  ALA A 240     -15.990  -4.206  31.858  1.00  0.87           C  
ATOM   3546  H   ALA A 240     -14.096  -2.647  32.278  1.00  0.87           H  
ATOM   3547  HA  ALA A 240     -16.894  -2.289  32.177  1.00  0.87           H  
ATOM   3548 1HB  ALA A 240     -16.938  -4.736  31.783  1.00  0.87           H  
ATOM   3549 2HB  ALA A 240     -15.626  -3.958  30.861  1.00  0.87           H  
ATOM   3550 3HB  ALA A 240     -15.262  -4.843  32.356  1.00  0.87           H  
ATOM   3551  N   GLU A 241     -15.795  -3.663  34.959  1.00  0.88           N  
ATOM   3552  CA  GLU A 241     -16.212  -4.008  36.308  1.00  0.88           C  
ATOM   3553  C   GLU A 241     -16.562  -2.780  37.154  1.00  0.88           C  
ATOM   3554  O   GLU A 241     -17.510  -2.832  37.942  1.00  0.88           O  
ATOM   3555  CB  GLU A 241     -15.142  -4.869  36.984  1.00  0.88           C  
ATOM   3556  CG  GLU A 241     -15.019  -6.272  36.352  1.00  0.88           C  
ATOM   3557  CD  GLU A 241     -13.934  -7.148  36.935  1.00  0.88           C  
ATOM   3558  OE1 GLU A 241     -13.228  -6.720  37.816  1.00  0.88           O  
ATOM   3559  OE2 GLU A 241     -13.804  -8.261  36.465  1.00  0.88           O  
ATOM   3560  H   GLU A 241     -14.814  -3.752  34.696  1.00  0.88           H  
ATOM   3561  HA  GLU A 241     -17.111  -4.617  36.230  1.00  0.88           H  
ATOM   3562 1HB  GLU A 241     -14.172  -4.371  36.896  1.00  0.88           H  
ATOM   3563 2HB  GLU A 241     -15.369  -4.979  38.042  1.00  0.88           H  
ATOM   3564 1HG  GLU A 241     -15.975  -6.782  36.467  1.00  0.88           H  
ATOM   3565 2HG  GLU A 241     -14.841  -6.155  35.284  1.00  0.88           H  
ATOM   3566  N   GLU A 242     -15.833  -1.668  36.992  1.00  0.88           N  
ATOM   3567  CA  GLU A 242     -16.139  -0.491  37.802  1.00  0.88           C  
ATOM   3568  C   GLU A 242     -17.347   0.300  37.306  1.00  0.88           C  
ATOM   3569  O   GLU A 242     -18.202   0.696  38.101  1.00  0.88           O  
ATOM   3570  CB  GLU A 242     -14.950   0.498  37.860  1.00  0.88           C  
ATOM   3571  CG  GLU A 242     -13.723   0.036  38.648  1.00  0.88           C  
ATOM   3572  CD  GLU A 242     -12.600   1.094  38.740  1.00  0.88           C  
ATOM   3573  OE1 GLU A 242     -12.720   2.165  38.159  1.00  0.88           O  
ATOM   3574  OE2 GLU A 242     -11.628   0.823  39.410  1.00  0.88           O  
ATOM   3575  H   GLU A 242     -15.041  -1.661  36.346  1.00  0.88           H  
ATOM   3576  HA  GLU A 242     -16.354  -0.829  38.815  1.00  0.88           H  
ATOM   3577 1HB  GLU A 242     -14.616   0.704  36.840  1.00  0.88           H  
ATOM   3578 2HB  GLU A 242     -15.289   1.443  38.285  1.00  0.88           H  
ATOM   3579 1HG  GLU A 242     -14.037  -0.229  39.657  1.00  0.88           H  
ATOM   3580 2HG  GLU A 242     -13.328  -0.862  38.178  1.00  0.88           H  
ATOM   3581  N   SER A 243     -17.380   0.594  36.011  1.00  0.87           N  
ATOM   3582  CA  SER A 243     -18.423   1.435  35.451  1.00  0.87           C  
ATOM   3583  C   SER A 243     -18.663   1.165  33.960  1.00  0.87           C  
ATOM   3584  O   SER A 243     -18.254   1.983  33.126  1.00  0.87           O  
ATOM   3585  CB  SER A 243     -18.023   2.864  35.660  1.00  0.87           C  
ATOM   3586  OG  SER A 243     -19.031   3.765  35.277  1.00  0.87           O  
ATOM   3587  H   SER A 243     -16.664   0.214  35.392  1.00  0.87           H  
ATOM   3588  HA  SER A 243     -19.337   1.269  36.013  1.00  0.87           H  
ATOM   3589 1HB  SER A 243     -17.764   3.025  36.708  1.00  0.87           H  
ATOM   3590 2HB  SER A 243     -17.151   3.019  35.085  1.00  0.87           H  
ATOM   3591  HG  SER A 243     -19.875   3.427  35.663  1.00  0.87           H  
ATOM   3592  N   PRO A 244     -19.320   0.058  33.570  1.00  0.87           N  
ATOM   3593  CA  PRO A 244     -19.493  -0.364  32.184  1.00  0.87           C  
ATOM   3594  C   PRO A 244     -20.328   0.647  31.402  1.00  0.87           C  
ATOM   3595  O   PRO A 244     -20.202   0.786  30.184  1.00  0.87           O  
ATOM   3596  CB  PRO A 244     -20.212  -1.698  32.338  1.00  0.87           C  
ATOM   3597  CG  PRO A 244     -20.914  -1.614  33.679  1.00  0.87           C  
ATOM   3598  CD  PRO A 244     -20.011  -0.775  34.556  1.00  0.87           C  
ATOM   3599  HA  PRO A 244     -18.504  -0.496  31.722  1.00  0.87           H  
ATOM   3600 1HB  PRO A 244     -20.891  -1.858  31.502  1.00  0.87           H  
ATOM   3601 2HB  PRO A 244     -19.472  -2.508  32.300  1.00  0.87           H  
ATOM   3602 1HG  PRO A 244     -21.911  -1.158  33.553  1.00  0.87           H  
ATOM   3603 2HG  PRO A 244     -21.076  -2.612  34.092  1.00  0.87           H  
ATOM   3604 1HD  PRO A 244     -20.663  -0.177  35.202  1.00  0.87           H  
ATOM   3605 2HD  PRO A 244     -19.303  -1.382  35.133  1.00  0.87           H  
ATOM   3606  N   GLU A 245     -21.123   1.431  32.127  1.00  0.86           N  
ATOM   3607  CA  GLU A 245     -21.935   2.486  31.545  1.00  0.86           C  
ATOM   3608  C   GLU A 245     -21.073   3.588  30.928  1.00  0.86           C  
ATOM   3609  O   GLU A 245     -21.543   4.364  30.103  1.00  0.86           O  
ATOM   3610  CB  GLU A 245     -22.907   3.062  32.583  1.00  0.86           C  
ATOM   3611  CG  GLU A 245     -22.256   3.591  33.859  1.00  0.86           C  
ATOM   3612  CD  GLU A 245     -22.157   2.532  34.959  1.00  0.86           C  
ATOM   3613  OE1 GLU A 245     -22.657   1.446  34.777  1.00  0.86           O  
ATOM   3614  OE2 GLU A 245     -21.533   2.807  35.960  1.00  0.86           O  
ATOM   3615  H   GLU A 245     -21.188   1.282  33.120  1.00  0.86           H  
ATOM   3616  HA  GLU A 245     -22.533   2.049  30.744  1.00  0.86           H  
ATOM   3617 1HB  GLU A 245     -23.467   3.882  32.132  1.00  0.86           H  
ATOM   3618 2HB  GLU A 245     -23.625   2.294  32.867  1.00  0.86           H  
ATOM   3619 1HG  GLU A 245     -21.257   3.950  33.632  1.00  0.86           H  
ATOM   3620 2HG  GLU A 245     -22.838   4.436  34.226  1.00  0.86           H  
ATOM   3621  N   SER A 246     -19.793   3.651  31.293  1.00  0.84           N  
ATOM   3622  CA  SER A 246     -18.902   4.657  30.747  1.00  0.84           C  
ATOM   3623  C   SER A 246     -18.646   4.465  29.270  1.00  0.84           C  
ATOM   3624  O   SER A 246     -18.223   5.394  28.590  1.00  0.84           O  
ATOM   3625  CB  SER A 246     -17.594   4.653  31.465  1.00  0.84           C  
ATOM   3626  OG  SER A 246     -16.894   3.464  31.261  1.00  0.84           O  
ATOM   3627  H   SER A 246     -19.417   2.988  31.970  1.00  0.84           H  
ATOM   3628  HA  SER A 246     -19.370   5.631  30.888  1.00  0.84           H  
ATOM   3629 1HB  SER A 246     -17.008   5.492  31.103  1.00  0.84           H  
ATOM   3630 2HB  SER A 246     -17.772   4.795  32.529  1.00  0.84           H  
ATOM   3631  HG  SER A 246     -17.350   2.788  31.816  1.00  0.84           H  
ATOM   3632  N   PHE A 247     -18.946   3.279  28.748  1.00  0.82           N  
ATOM   3633  CA  PHE A 247     -18.720   3.014  27.348  1.00  0.82           C  
ATOM   3634  C   PHE A 247     -19.967   3.425  26.549  1.00  0.82           C  
ATOM   3635  O   PHE A 247     -20.002   3.304  25.330  1.00  0.82           O  
ATOM   3636  CB  PHE A 247     -18.434   1.526  27.124  1.00  0.82           C  
ATOM   3637  CG  PHE A 247     -17.110   0.915  27.698  1.00  0.82           C  
ATOM   3638  CD1 PHE A 247     -17.142   0.029  28.759  1.00  0.82           C  
ATOM   3639  CD2 PHE A 247     -15.873   1.188  27.152  1.00  0.82           C  
ATOM   3640  CE1 PHE A 247     -15.980  -0.572  29.226  1.00  0.82           C  
ATOM   3641  CE2 PHE A 247     -14.729   0.599  27.606  1.00  0.82           C  
ATOM   3642  CZ  PHE A 247     -14.776  -0.293  28.641  1.00  0.82           C  
ATOM   3643  H   PHE A 247     -19.326   2.534  29.336  1.00  0.82           H  
ATOM   3644  HA  PHE A 247     -17.871   3.601  27.003  1.00  0.82           H  
ATOM   3645 1HB  PHE A 247     -19.260   0.962  27.561  1.00  0.82           H  
ATOM   3646 2HB  PHE A 247     -18.456   1.325  26.052  1.00  0.82           H  
ATOM   3647  HD1 PHE A 247     -18.101  -0.209  29.216  1.00  0.82           H  
ATOM   3648  HD2 PHE A 247     -15.801   1.862  26.350  1.00  0.82           H  
ATOM   3649  HE1 PHE A 247     -16.025  -1.271  30.057  1.00  0.82           H  
ATOM   3650  HE2 PHE A 247     -13.790   0.841  27.131  1.00  0.82           H  
ATOM   3651  HZ  PHE A 247     -13.865  -0.769  29.002  1.00  0.82           H  
ATOM   3652  N   ALA A 248     -20.980   3.979  27.236  1.00  0.80           N  
ATOM   3653  CA  ALA A 248     -22.227   4.424  26.618  1.00  0.80           C  
ATOM   3654  C   ALA A 248     -21.998   5.470  25.551  1.00  0.80           C  
ATOM   3655  O   ALA A 248     -22.753   5.528  24.582  1.00  0.80           O  
ATOM   3656  CB  ALA A 248     -23.164   5.002  27.668  1.00  0.80           C  
ATOM   3657  H   ALA A 248     -20.914   4.084  28.247  1.00  0.80           H  
ATOM   3658  HA  ALA A 248     -22.698   3.571  26.147  1.00  0.80           H  
ATOM   3659 1HB  ALA A 248     -24.095   5.307  27.194  1.00  0.80           H  
ATOM   3660 2HB  ALA A 248     -23.373   4.244  28.422  1.00  0.80           H  
ATOM   3661 3HB  ALA A 248     -22.694   5.864  28.140  1.00  0.80           H  
ATOM   3662  N   GLY A 249     -20.974   6.302  25.728  1.00  0.78           N  
ATOM   3663  CA  GLY A 249     -20.682   7.377  24.793  1.00  0.78           C  
ATOM   3664  C   GLY A 249     -19.937   6.901  23.548  1.00  0.78           C  
ATOM   3665  O   GLY A 249     -19.717   7.685  22.627  1.00  0.78           O  
ATOM   3666  H   GLY A 249     -20.386   6.182  26.542  1.00  0.78           H  
ATOM   3667 1HA  GLY A 249     -21.611   7.863  24.501  1.00  0.78           H  
ATOM   3668 2HA  GLY A 249     -20.079   8.129  25.300  1.00  0.78           H  
ATOM   3669  N   LEU A 250     -19.569   5.623  23.510  1.00  0.75           N  
ATOM   3670  CA  LEU A 250     -18.813   5.073  22.402  1.00  0.75           C  
ATOM   3671  C   LEU A 250     -19.663   4.366  21.369  1.00  0.75           C  
ATOM   3672  O   LEU A 250     -20.809   3.988  21.611  1.00  0.75           O  
ATOM   3673  CB  LEU A 250     -17.773   4.068  22.892  1.00  0.75           C  
ATOM   3674  CG  LEU A 250     -16.749   4.567  23.849  1.00  0.75           C  
ATOM   3675  CD1 LEU A 250     -15.923   3.456  24.205  1.00  0.75           C  
ATOM   3676  CD2 LEU A 250     -15.930   5.628  23.219  1.00  0.75           C  
ATOM   3677  H   LEU A 250     -19.805   4.992  24.273  1.00  0.75           H  
ATOM   3678  HA  LEU A 250     -18.292   5.893  21.908  1.00  0.75           H  
ATOM   3679 1HB  LEU A 250     -18.297   3.240  23.369  1.00  0.75           H  
ATOM   3680 2HB  LEU A 250     -17.239   3.673  22.026  1.00  0.75           H  
ATOM   3681  HG  LEU A 250     -17.238   4.942  24.743  1.00  0.75           H  
ATOM   3682 1HD1 LEU A 250     -15.166   3.762  24.921  1.00  0.75           H  
ATOM   3683 2HD1 LEU A 250     -16.573   2.709  24.627  1.00  0.75           H  
ATOM   3684 3HD1 LEU A 250     -15.443   3.070  23.300  1.00  0.75           H  
ATOM   3685 1HD2 LEU A 250     -15.174   5.979  23.901  1.00  0.75           H  
ATOM   3686 2HD2 LEU A 250     -15.453   5.223  22.339  1.00  0.75           H  
ATOM   3687 3HD2 LEU A 250     -16.580   6.441  22.946  1.00  0.75           H  
ATOM   3688  N   ARG A 251     -19.080   4.211  20.189  1.00  0.73           N  
ATOM   3689  CA  ARG A 251     -19.629   3.410  19.112  1.00  0.73           C  
ATOM   3690  C   ARG A 251     -18.894   2.063  19.075  1.00  0.73           C  
ATOM   3691  O   ARG A 251     -19.474   1.036  18.696  1.00  0.73           O  
ATOM   3692  CB  ARG A 251     -19.416   4.126  17.796  1.00  0.73           C  
ATOM   3693  CG  ARG A 251     -20.107   5.482  17.706  1.00  0.73           C  
ATOM   3694  CD  ARG A 251     -19.783   6.201  16.443  1.00  0.73           C  
ATOM   3695  NE  ARG A 251     -20.384   7.524  16.421  1.00  0.73           N  
ATOM   3696  CZ  ARG A 251     -20.007   8.522  15.599  1.00  0.73           C  
ATOM   3697  NH1 ARG A 251     -19.020   8.343  14.752  1.00  0.73           N  
ATOM   3698  NH2 ARG A 251     -20.628   9.687  15.653  1.00  0.73           N  
ATOM   3699  H   ARG A 251     -18.172   4.634  20.042  1.00  0.73           H  
ATOM   3700  HA  ARG A 251     -20.692   3.240  19.289  1.00  0.73           H  
ATOM   3701 1HB  ARG A 251     -18.346   4.287  17.641  1.00  0.73           H  
ATOM   3702 2HB  ARG A 251     -19.778   3.507  16.978  1.00  0.73           H  
ATOM   3703 1HG  ARG A 251     -21.187   5.344  17.759  1.00  0.73           H  
ATOM   3704 2HG  ARG A 251     -19.778   6.104  18.543  1.00  0.73           H  
ATOM   3705 1HD  ARG A 251     -18.708   6.306  16.330  1.00  0.73           H  
ATOM   3706 2HD  ARG A 251     -20.177   5.637  15.599  1.00  0.73           H  
ATOM   3707  HE  ARG A 251     -21.148   7.705  17.059  1.00  0.73           H  
ATOM   3708 1HH1 ARG A 251     -18.529   7.458  14.708  1.00  0.73           H  
ATOM   3709 2HH1 ARG A 251     -18.726   9.092  14.136  1.00  0.73           H  
ATOM   3710 1HH2 ARG A 251     -21.386   9.828  16.306  1.00  0.73           H  
ATOM   3711 2HH2 ARG A 251     -20.339  10.437  15.040  1.00  0.73           H  
ATOM   3712  N   GLU A 252     -17.605   2.088  19.462  1.00  0.71           N  
ATOM   3713  CA  GLU A 252     -16.767   0.893  19.376  1.00  0.71           C  
ATOM   3714  C   GLU A 252     -15.635   0.806  20.413  1.00  0.71           C  
ATOM   3715  O   GLU A 252     -14.960   1.798  20.707  1.00  0.71           O  
ATOM   3716  CB  GLU A 252     -16.166   0.829  17.971  1.00  0.71           C  
ATOM   3717  CG  GLU A 252     -15.413  -0.424  17.625  1.00  0.71           C  
ATOM   3718  CD  GLU A 252     -14.996  -0.380  16.223  1.00  0.71           C  
ATOM   3719  OE1 GLU A 252     -15.257   0.616  15.598  1.00  0.71           O  
ATOM   3720  OE2 GLU A 252     -14.435  -1.316  15.746  1.00  0.71           O  
ATOM   3721  H   GLU A 252     -17.196   2.973  19.753  1.00  0.71           H  
ATOM   3722  HA  GLU A 252     -17.411   0.030  19.515  1.00  0.71           H  
ATOM   3723 1HB  GLU A 252     -16.965   0.935  17.239  1.00  0.71           H  
ATOM   3724 2HB  GLU A 252     -15.492   1.672  17.834  1.00  0.71           H  
ATOM   3725 1HG  GLU A 252     -14.544  -0.524  18.261  1.00  0.71           H  
ATOM   3726 2HG  GLU A 252     -16.052  -1.292  17.793  1.00  0.71           H  
ATOM   3727  N   VAL A 253     -15.426  -0.395  20.937  1.00  0.72           N  
ATOM   3728  CA  VAL A 253     -14.316  -0.657  21.846  1.00  0.72           C  
ATOM   3729  C   VAL A 253     -13.466  -1.772  21.270  1.00  0.72           C  
ATOM   3730  O   VAL A 253     -13.998  -2.811  20.874  1.00  0.72           O  
ATOM   3731  CB  VAL A 253     -14.791  -1.086  23.242  1.00  0.72           C  
ATOM   3732  CG1 VAL A 253     -13.585  -1.353  24.139  1.00  0.72           C  
ATOM   3733  CG2 VAL A 253     -15.642  -0.037  23.847  1.00  0.72           C  
ATOM   3734  H   VAL A 253     -16.051  -1.154  20.662  1.00  0.72           H  
ATOM   3735  HA  VAL A 253     -13.704   0.241  21.937  1.00  0.72           H  
ATOM   3736  HB  VAL A 253     -15.364  -2.007  23.156  1.00  0.72           H  
ATOM   3737 1HG1 VAL A 253     -13.930  -1.643  25.103  1.00  0.72           H  
ATOM   3738 2HG1 VAL A 253     -12.967  -2.139  23.725  1.00  0.72           H  
ATOM   3739 3HG1 VAL A 253     -12.994  -0.437  24.230  1.00  0.72           H  
ATOM   3740 1HG2 VAL A 253     -15.974  -0.371  24.824  1.00  0.72           H  
ATOM   3741 2HG2 VAL A 253     -15.046   0.856  23.941  1.00  0.72           H  
ATOM   3742 3HG2 VAL A 253     -16.500   0.157  23.220  1.00  0.72           H  
ATOM   3743  N   LEU A 254     -12.161  -1.577  21.240  1.00  0.75           N  
ATOM   3744  CA  LEU A 254     -11.297  -2.615  20.725  1.00  0.75           C  
ATOM   3745  C   LEU A 254     -10.381  -3.018  21.850  1.00  0.75           C  
ATOM   3746  O   LEU A 254      -9.920  -2.168  22.619  1.00  0.75           O  
ATOM   3747  CB  LEU A 254     -10.502  -2.092  19.528  1.00  0.75           C  
ATOM   3748  CG  LEU A 254     -11.396  -1.580  18.384  1.00  0.75           C  
ATOM   3749  CD1 LEU A 254     -11.684  -0.128  18.603  1.00  0.75           C  
ATOM   3750  CD2 LEU A 254     -10.753  -1.775  17.066  1.00  0.75           C  
ATOM   3751  H   LEU A 254     -11.778  -0.690  21.566  1.00  0.75           H  
ATOM   3752  HA  LEU A 254     -11.885  -3.478  20.424  1.00  0.75           H  
ATOM   3753 1HB  LEU A 254      -9.867  -1.273  19.857  1.00  0.75           H  
ATOM   3754 2HB  LEU A 254      -9.877  -2.888  19.146  1.00  0.75           H  
ATOM   3755  HG  LEU A 254     -12.343  -2.117  18.401  1.00  0.75           H  
ATOM   3756 1HD1 LEU A 254     -12.327   0.205  17.801  1.00  0.75           H  
ATOM   3757 2HD1 LEU A 254     -12.175   0.034  19.554  1.00  0.75           H  
ATOM   3758 3HD1 LEU A 254     -10.755   0.431  18.587  1.00  0.75           H  
ATOM   3759 1HD2 LEU A 254     -11.424  -1.398  16.305  1.00  0.75           H  
ATOM   3760 2HD2 LEU A 254      -9.825  -1.232  17.025  1.00  0.75           H  
ATOM   3761 3HD2 LEU A 254     -10.568  -2.818  16.902  1.00  0.75           H  
ATOM   3762  N   THR A 255     -10.133  -4.309  21.950  1.00  0.79           N  
ATOM   3763  CA  THR A 255      -9.293  -4.820  23.007  1.00  0.79           C  
ATOM   3764  C   THR A 255      -8.181  -5.731  22.550  1.00  0.79           C  
ATOM   3765  O   THR A 255      -8.304  -6.415  21.534  1.00  0.79           O  
ATOM   3766  CB  THR A 255     -10.150  -5.605  23.991  1.00  0.79           C  
ATOM   3767  OG1 THR A 255     -10.763  -6.703  23.286  1.00  0.79           O  
ATOM   3768  CG2 THR A 255     -11.242  -4.734  24.610  1.00  0.79           C  
ATOM   3769  H   THR A 255     -10.595  -4.954  21.308  1.00  0.79           H  
ATOM   3770  HA  THR A 255      -8.862  -3.977  23.512  1.00  0.79           H  
ATOM   3771  HB  THR A 255      -9.510  -5.995  24.786  1.00  0.79           H  
ATOM   3772  HG1 THR A 255     -11.299  -6.352  22.547  1.00  0.79           H  
ATOM   3773 1HG2 THR A 255     -11.825  -5.334  25.303  1.00  0.79           H  
ATOM   3774 2HG2 THR A 255     -10.779  -3.901  25.141  1.00  0.79           H  
ATOM   3775 3HG2 THR A 255     -11.896  -4.351  23.835  1.00  0.79           H  
ATOM   3776  N   GLY A 256      -7.129  -5.832  23.360  1.00  0.84           N  
ATOM   3777  CA  GLY A 256      -6.095  -6.818  23.032  1.00  0.84           C  
ATOM   3778  C   GLY A 256      -4.917  -6.944  24.004  1.00  0.84           C  
ATOM   3779  O   GLY A 256      -4.948  -6.490  25.154  1.00  0.84           O  
ATOM   3780  H   GLY A 256      -7.064  -5.189  24.153  1.00  0.84           H  
ATOM   3781 1HA  GLY A 256      -6.575  -7.796  22.946  1.00  0.84           H  
ATOM   3782 2HA  GLY A 256      -5.710  -6.597  22.036  1.00  0.84           H  
ATOM   3783  N   GLY A 257      -3.911  -7.702  23.555  1.00  0.87           N  
ATOM   3784  CA  GLY A 257      -2.686  -8.019  24.306  1.00  0.87           C  
ATOM   3785  C   GLY A 257      -2.825  -9.313  25.118  1.00  0.87           C  
ATOM   3786  O   GLY A 257      -1.835  -9.886  25.573  1.00  0.87           O  
ATOM   3787  H   GLY A 257      -3.982  -8.058  22.608  1.00  0.87           H  
ATOM   3788 1HA  GLY A 257      -1.852  -8.113  23.611  1.00  0.87           H  
ATOM   3789 2HA  GLY A 257      -2.451  -7.193  24.976  1.00  0.87           H  
ATOM   3790  N   ASP A 258      -4.068  -9.755  25.271  1.00  0.88           N  
ATOM   3791  CA  ASP A 258      -4.471 -10.944  26.011  1.00  0.88           C  
ATOM   3792  C   ASP A 258      -5.936 -11.240  25.678  1.00  0.88           C  
ATOM   3793  O   ASP A 258      -6.562 -10.521  24.892  1.00  0.88           O  
ATOM   3794  CB  ASP A 258      -4.262 -10.755  27.528  1.00  0.88           C  
ATOM   3795  CG  ASP A 258      -4.036 -12.076  28.337  1.00  0.88           C  
ATOM   3796  OD1 ASP A 258      -4.397 -13.135  27.852  1.00  0.88           O  
ATOM   3797  OD2 ASP A 258      -3.504 -12.005  29.415  1.00  0.88           O  
ATOM   3798  H   ASP A 258      -4.794  -9.199  24.850  1.00  0.88           H  
ATOM   3799  HA  ASP A 258      -3.866 -11.789  25.681  1.00  0.88           H  
ATOM   3800 1HB  ASP A 258      -3.413 -10.097  27.703  1.00  0.88           H  
ATOM   3801 2HB  ASP A 258      -5.138 -10.269  27.941  1.00  0.88           H  
ATOM   3802  N   VAL A 259      -6.467 -12.294  26.272  1.00  0.87           N  
ATOM   3803  CA  VAL A 259      -7.873 -12.658  26.121  1.00  0.87           C  
ATOM   3804  C   VAL A 259      -8.783 -11.904  27.080  1.00  0.87           C  
ATOM   3805  O   VAL A 259      -8.528 -11.845  28.281  1.00  0.87           O  
ATOM   3806  CB  VAL A 259      -8.061 -14.160  26.339  1.00  0.87           C  
ATOM   3807  CG1 VAL A 259      -9.540 -14.531  26.286  1.00  0.87           C  
ATOM   3808  CG2 VAL A 259      -7.329 -14.893  25.284  1.00  0.87           C  
ATOM   3809  H   VAL A 259      -5.854 -12.849  26.872  1.00  0.87           H  
ATOM   3810  HA  VAL A 259      -8.179 -12.424  25.109  1.00  0.87           H  
ATOM   3811  HB  VAL A 259      -7.676 -14.437  27.324  1.00  0.87           H  
ATOM   3812 1HG1 VAL A 259      -9.636 -15.598  26.442  1.00  0.87           H  
ATOM   3813 2HG1 VAL A 259     -10.088 -14.005  27.065  1.00  0.87           H  
ATOM   3814 3HG1 VAL A 259      -9.952 -14.264  25.310  1.00  0.87           H  
ATOM   3815 1HG2 VAL A 259      -7.479 -15.935  25.463  1.00  0.87           H  
ATOM   3816 2HG2 VAL A 259      -7.720 -14.627  24.306  1.00  0.87           H  
ATOM   3817 3HG2 VAL A 259      -6.264 -14.652  25.332  1.00  0.87           H  
ATOM   3818  N   VAL A 260      -9.851 -11.327  26.548  1.00  0.83           N  
ATOM   3819  CA  VAL A 260     -10.797 -10.612  27.383  1.00  0.83           C  
ATOM   3820  C   VAL A 260     -11.832 -11.604  27.919  1.00  0.83           C  
ATOM   3821  O   VAL A 260     -12.398 -12.355  27.121  1.00  0.83           O  
ATOM   3822  CB  VAL A 260     -11.551  -9.563  26.575  1.00  0.83           C  
ATOM   3823  CG1 VAL A 260     -12.519  -8.882  27.457  1.00  0.83           C  
ATOM   3824  CG2 VAL A 260     -10.617  -8.595  25.989  1.00  0.83           C  
ATOM   3825  H   VAL A 260     -10.006 -11.389  25.551  1.00  0.83           H  
ATOM   3826  HA  VAL A 260     -10.254 -10.112  28.175  1.00  0.83           H  
ATOM   3827  HB  VAL A 260     -12.113 -10.058  25.782  1.00  0.83           H  
ATOM   3828 1HG1 VAL A 260     -13.065  -8.150  26.878  1.00  0.83           H  
ATOM   3829 2HG1 VAL A 260     -13.196  -9.601  27.876  1.00  0.83           H  
ATOM   3830 3HG1 VAL A 260     -11.978  -8.392  28.259  1.00  0.83           H  
ATOM   3831 1HG2 VAL A 260     -11.189  -7.873  25.430  1.00  0.83           H  
ATOM   3832 2HG2 VAL A 260     -10.089  -8.105  26.779  1.00  0.83           H  
ATOM   3833 3HG2 VAL A 260      -9.911  -9.102  25.326  1.00  0.83           H  
ATOM   3834  N   PRO A 261     -12.054 -11.720  29.238  1.00  0.78           N  
ATOM   3835  CA  PRO A 261     -13.053 -12.602  29.799  1.00  0.78           C  
ATOM   3836  C   PRO A 261     -14.403 -12.276  29.191  1.00  0.78           C  
ATOM   3837  O   PRO A 261     -14.788 -11.102  29.119  1.00  0.78           O  
ATOM   3838  CB  PRO A 261     -13.000 -12.268  31.291  1.00  0.78           C  
ATOM   3839  CG  PRO A 261     -11.590 -11.763  31.509  1.00  0.78           C  
ATOM   3840  CD  PRO A 261     -11.251 -10.992  30.239  1.00  0.78           C  
ATOM   3841  HA  PRO A 261     -12.770 -13.649  29.601  1.00  0.78           H  
ATOM   3842 1HB  PRO A 261     -13.760 -11.512  31.532  1.00  0.78           H  
ATOM   3843 2HB  PRO A 261     -13.234 -13.161  31.887  1.00  0.78           H  
ATOM   3844 1HG  PRO A 261     -11.548 -11.147  32.411  1.00  0.78           H  
ATOM   3845 2HG  PRO A 261     -10.909 -12.614  31.675  1.00  0.78           H  
ATOM   3846 1HD  PRO A 261     -11.560  -9.938  30.311  1.00  0.78           H  
ATOM   3847 2HD  PRO A 261     -10.174 -11.111  30.060  1.00  0.78           H  
ATOM   3848  N   ALA A 262     -15.165 -13.304  28.849  1.00  0.73           N  
ATOM   3849  CA  ALA A 262     -16.476 -13.110  28.242  1.00  0.73           C  
ATOM   3850  C   ALA A 262     -17.402 -12.318  29.138  1.00  0.73           C  
ATOM   3851  O   ALA A 262     -18.244 -11.564  28.659  1.00  0.73           O  
ATOM   3852  CB  ALA A 262     -17.094 -14.434  27.929  1.00  0.73           C  
ATOM   3853  H   ALA A 262     -14.816 -14.251  28.957  1.00  0.73           H  
ATOM   3854  HA  ALA A 262     -16.343 -12.551  27.316  1.00  0.73           H  
ATOM   3855 1HB  ALA A 262     -18.059 -14.275  27.458  1.00  0.73           H  
ATOM   3856 2HB  ALA A 262     -16.440 -14.969  27.250  1.00  0.73           H  
ATOM   3857 3HB  ALA A 262     -17.230 -15.010  28.840  1.00  0.73           H  
ATOM   3858  N   HIS A 263     -17.247 -12.483  30.447  1.00  0.69           N  
ATOM   3859  CA  HIS A 263     -18.087 -11.789  31.408  1.00  0.69           C  
ATOM   3860  C   HIS A 263     -17.961 -10.278  31.220  1.00  0.69           C  
ATOM   3861  O   HIS A 263     -18.966  -9.567  31.142  1.00  0.69           O  
ATOM   3862  CB  HIS A 263     -17.689 -12.176  32.836  1.00  0.69           C  
ATOM   3863  CG  HIS A 263     -18.524 -11.551  33.909  1.00  0.69           C  
ATOM   3864  ND1 HIS A 263     -19.801 -11.988  34.200  1.00  0.69           N  
ATOM   3865  CD2 HIS A 263     -18.269 -10.532  34.766  1.00  0.69           C  
ATOM   3866  CE1 HIS A 263     -20.297 -11.269  35.189  1.00  0.69           C  
ATOM   3867  NE2 HIS A 263     -19.390 -10.374  35.557  1.00  0.69           N  
ATOM   3868  H   HIS A 263     -16.528 -13.113  30.773  1.00  0.69           H  
ATOM   3869  HA  HIS A 263     -19.130 -12.062  31.253  1.00  0.69           H  
ATOM   3870 1HB  HIS A 263     -17.751 -13.258  32.946  1.00  0.69           H  
ATOM   3871 2HB  HIS A 263     -16.651 -11.891  33.009  1.00  0.69           H  
ATOM   3872  HD1 HIS A 263     -20.286 -12.737  33.746  1.00  0.69           H  
ATOM   3873  HD2 HIS A 263     -17.398  -9.888  34.910  1.00  0.69           H  
ATOM   3874  HE1 HIS A 263     -21.301 -11.465  35.565  1.00  0.69           H  
ATOM   3875  N   ALA A 264     -16.721  -9.779  31.155  1.00  0.67           N  
ATOM   3876  CA  ALA A 264     -16.486  -8.348  30.994  1.00  0.67           C  
ATOM   3877  C   ALA A 264     -17.104  -7.845  29.704  1.00  0.67           C  
ATOM   3878  O   ALA A 264     -17.682  -6.755  29.646  1.00  0.67           O  
ATOM   3879  CB  ALA A 264     -14.995  -8.064  30.978  1.00  0.67           C  
ATOM   3880  H   ALA A 264     -15.932 -10.409  31.193  1.00  0.67           H  
ATOM   3881  HA  ALA A 264     -16.955  -7.826  31.828  1.00  0.67           H  
ATOM   3882 1HB  ALA A 264     -14.832  -6.994  30.867  1.00  0.67           H  
ATOM   3883 2HB  ALA A 264     -14.546  -8.408  31.909  1.00  0.67           H  
ATOM   3884 3HB  ALA A 264     -14.537  -8.591  30.139  1.00  0.67           H  
ATOM   3885  N   VAL A 265     -17.016  -8.666  28.668  1.00  0.66           N  
ATOM   3886  CA  VAL A 265     -17.521  -8.277  27.367  1.00  0.66           C  
ATOM   3887  C   VAL A 265     -19.033  -8.180  27.406  1.00  0.66           C  
ATOM   3888  O   VAL A 265     -19.616  -7.208  26.917  1.00  0.66           O  
ATOM   3889  CB  VAL A 265     -17.114  -9.320  26.345  1.00  0.66           C  
ATOM   3890  CG1 VAL A 265     -17.677  -9.031  25.072  1.00  0.66           C  
ATOM   3891  CG2 VAL A 265     -15.684  -9.400  26.284  1.00  0.66           C  
ATOM   3892  H   VAL A 265     -16.534  -9.563  28.783  1.00  0.66           H  
ATOM   3893  HA  VAL A 265     -17.109  -7.311  27.094  1.00  0.66           H  
ATOM   3894  HB  VAL A 265     -17.505 -10.277  26.660  1.00  0.66           H  
ATOM   3895 1HG1 VAL A 265     -17.380  -9.816  24.399  1.00  0.66           H  
ATOM   3896 2HG1 VAL A 265     -18.755  -8.991  25.153  1.00  0.66           H  
ATOM   3897 3HG1 VAL A 265     -17.304  -8.079  24.715  1.00  0.66           H  
ATOM   3898 1HG2 VAL A 265     -15.410 -10.177  25.604  1.00  0.66           H  
ATOM   3899 2HG2 VAL A 265     -15.272  -8.447  25.960  1.00  0.66           H  
ATOM   3900 3HG2 VAL A 265     -15.329  -9.643  27.264  1.00  0.66           H  
ATOM   3901  N   ALA A 266     -19.666  -9.198  27.995  1.00  0.65           N  
ATOM   3902  CA  ALA A 266     -21.112  -9.263  28.127  1.00  0.65           C  
ATOM   3903  C   ALA A 266     -21.645  -8.099  28.941  1.00  0.65           C  
ATOM   3904  O   ALA A 266     -22.687  -7.515  28.614  1.00  0.65           O  
ATOM   3905  CB  ALA A 266     -21.498 -10.568  28.799  1.00  0.65           C  
ATOM   3906  H   ALA A 266     -19.114  -9.970  28.365  1.00  0.65           H  
ATOM   3907  HA  ALA A 266     -21.549  -9.215  27.133  1.00  0.65           H  
ATOM   3908 1HB  ALA A 266     -22.580 -10.631  28.883  1.00  0.65           H  
ATOM   3909 2HB  ALA A 266     -21.128 -11.407  28.223  1.00  0.65           H  
ATOM   3910 3HB  ALA A 266     -21.053 -10.601  29.794  1.00  0.65           H  
ATOM   3911  N   ARG A 267     -20.913  -7.741  29.997  1.00  0.65           N  
ATOM   3912  CA  ARG A 267     -21.295  -6.637  30.856  1.00  0.65           C  
ATOM   3913  C   ARG A 267     -21.330  -5.327  30.076  1.00  0.65           C  
ATOM   3914  O   ARG A 267     -22.300  -4.564  30.173  1.00  0.65           O  
ATOM   3915  CB  ARG A 267     -20.341  -6.562  32.037  1.00  0.65           C  
ATOM   3916  CG  ARG A 267     -20.649  -5.508  33.063  1.00  0.65           C  
ATOM   3917  CD  ARG A 267     -19.694  -5.576  34.197  1.00  0.65           C  
ATOM   3918  NE  ARG A 267     -19.886  -6.765  35.012  1.00  0.65           N  
ATOM   3919  CZ  ARG A 267     -20.775  -6.861  36.026  1.00  0.65           C  
ATOM   3920  NH1 ARG A 267     -21.528  -5.832  36.355  1.00  0.65           N  
ATOM   3921  NH2 ARG A 267     -20.885  -7.993  36.692  1.00  0.65           N  
ATOM   3922  H   ARG A 267     -20.075  -8.275  30.233  1.00  0.65           H  
ATOM   3923  HA  ARG A 267     -22.294  -6.835  31.241  1.00  0.65           H  
ATOM   3924 1HB  ARG A 267     -20.313  -7.530  32.541  1.00  0.65           H  
ATOM   3925 2HB  ARG A 267     -19.335  -6.366  31.667  1.00  0.65           H  
ATOM   3926 1HG  ARG A 267     -20.562  -4.542  32.596  1.00  0.65           H  
ATOM   3927 2HG  ARG A 267     -21.659  -5.641  33.446  1.00  0.65           H  
ATOM   3928 1HD  ARG A 267     -18.677  -5.597  33.807  1.00  0.65           H  
ATOM   3929 2HD  ARG A 267     -19.821  -4.703  34.836  1.00  0.65           H  
ATOM   3930  HE  ARG A 267     -19.331  -7.587  34.794  1.00  0.65           H  
ATOM   3931 1HH1 ARG A 267     -21.440  -4.961  35.849  1.00  0.65           H  
ATOM   3932 2HH1 ARG A 267     -22.188  -5.911  37.115  1.00  0.65           H  
ATOM   3933 1HH2 ARG A 267     -20.307  -8.795  36.420  1.00  0.65           H  
ATOM   3934 2HH2 ARG A 267     -21.541  -8.075  37.451  1.00  0.65           H  
ATOM   3935  N   VAL A 268     -20.296  -5.082  29.268  1.00  0.65           N  
ATOM   3936  CA  VAL A 268     -20.252  -3.863  28.474  1.00  0.65           C  
ATOM   3937  C   VAL A 268     -21.300  -3.881  27.383  1.00  0.65           C  
ATOM   3938  O   VAL A 268     -22.053  -2.918  27.239  1.00  0.65           O  
ATOM   3939  CB  VAL A 268     -18.857  -3.662  27.873  1.00  0.65           C  
ATOM   3940  CG1 VAL A 268     -18.836  -2.478  26.901  1.00  0.65           C  
ATOM   3941  CG2 VAL A 268     -17.925  -3.428  29.024  1.00  0.65           C  
ATOM   3942  H   VAL A 268     -19.513  -5.740  29.229  1.00  0.65           H  
ATOM   3943  HA  VAL A 268     -20.454  -3.020  29.134  1.00  0.65           H  
ATOM   3944  HB  VAL A 268     -18.557  -4.556  27.325  1.00  0.65           H  
ATOM   3945 1HG1 VAL A 268     -17.831  -2.348  26.500  1.00  0.65           H  
ATOM   3946 2HG1 VAL A 268     -19.529  -2.666  26.083  1.00  0.65           H  
ATOM   3947 3HG1 VAL A 268     -19.137  -1.580  27.426  1.00  0.65           H  
ATOM   3948 1HG2 VAL A 268     -16.921  -3.285  28.671  1.00  0.65           H  
ATOM   3949 2HG2 VAL A 268     -18.245  -2.551  29.572  1.00  0.65           H  
ATOM   3950 3HG2 VAL A 268     -17.960  -4.287  29.677  1.00  0.65           H  
ATOM   3951  N   ARG A 269     -21.410  -5.001  26.673  1.00  0.66           N  
ATOM   3952  CA  ARG A 269     -22.379  -5.132  25.598  1.00  0.66           C  
ATOM   3953  C   ARG A 269     -23.780  -4.807  26.110  1.00  0.66           C  
ATOM   3954  O   ARG A 269     -24.539  -4.109  25.439  1.00  0.66           O  
ATOM   3955  CB  ARG A 269     -22.342  -6.553  25.030  1.00  0.66           C  
ATOM   3956  CG  ARG A 269     -23.236  -6.822  23.817  1.00  0.66           C  
ATOM   3957  CD  ARG A 269     -23.142  -8.267  23.314  1.00  0.66           C  
ATOM   3958  NE  ARG A 269     -23.646  -9.261  24.280  1.00  0.66           N  
ATOM   3959  CZ  ARG A 269     -24.950  -9.619  24.447  1.00  0.66           C  
ATOM   3960  NH1 ARG A 269     -25.916  -9.095  23.713  1.00  0.66           N  
ATOM   3961  NH2 ARG A 269     -25.272 -10.526  25.358  1.00  0.66           N  
ATOM   3962  H   ARG A 269     -20.780  -5.781  26.859  1.00  0.66           H  
ATOM   3963  HA  ARG A 269     -22.118  -4.429  24.807  1.00  0.66           H  
ATOM   3964 1HB  ARG A 269     -21.317  -6.801  24.749  1.00  0.66           H  
ATOM   3965 2HB  ARG A 269     -22.635  -7.253  25.812  1.00  0.66           H  
ATOM   3966 1HG  ARG A 269     -24.278  -6.597  24.055  1.00  0.66           H  
ATOM   3967 2HG  ARG A 269     -22.894  -6.173  23.018  1.00  0.66           H  
ATOM   3968 1HD  ARG A 269     -23.720  -8.370  22.391  1.00  0.66           H  
ATOM   3969 2HD  ARG A 269     -22.109  -8.500  23.103  1.00  0.66           H  
ATOM   3970  HE  ARG A 269     -22.966  -9.710  24.870  1.00  0.66           H  
ATOM   3971 1HH1 ARG A 269     -25.725  -8.401  22.973  1.00  0.66           H  
ATOM   3972 2HH1 ARG A 269     -26.866  -9.389  23.856  1.00  0.66           H  
ATOM   3973 1HH2 ARG A 269     -24.561 -10.949  25.931  1.00  0.66           H  
ATOM   3974 2HH2 ARG A 269     -26.236 -10.795  25.474  1.00  0.66           H  
ATOM   3975  N   SER A 270     -24.118  -5.326  27.298  1.00  0.67           N  
ATOM   3976  CA  SER A 270     -25.419  -5.108  27.910  1.00  0.67           C  
ATOM   3977  C   SER A 270     -25.627  -3.652  28.340  1.00  0.67           C  
ATOM   3978  O   SER A 270     -26.694  -3.078  28.118  1.00  0.67           O  
ATOM   3979  CB  SER A 270     -25.536  -5.991  29.142  1.00  0.67           C  
ATOM   3980  OG  SER A 270     -25.479  -7.347  28.795  1.00  0.67           O  
ATOM   3981  H   SER A 270     -23.453  -5.919  27.795  1.00  0.67           H  
ATOM   3982  HA  SER A 270     -26.189  -5.373  27.187  1.00  0.67           H  
ATOM   3983 1HB  SER A 270     -24.726  -5.757  29.836  1.00  0.67           H  
ATOM   3984 2HB  SER A 270     -26.474  -5.780  29.648  1.00  0.67           H  
ATOM   3985  HG  SER A 270     -24.530  -7.511  28.570  1.00  0.67           H  
ATOM   3986  N   ALA A 271     -24.604  -3.055  28.970  1.00  0.67           N  
ATOM   3987  CA  ALA A 271     -24.663  -1.675  29.462  1.00  0.67           C  
ATOM   3988  C   ALA A 271     -24.852  -0.645  28.362  1.00  0.67           C  
ATOM   3989  O   ALA A 271     -25.518   0.375  28.553  1.00  0.67           O  
ATOM   3990  CB  ALA A 271     -23.389  -1.338  30.204  1.00  0.67           C  
ATOM   3991  H   ALA A 271     -23.748  -3.584  29.142  1.00  0.67           H  
ATOM   3992  HA  ALA A 271     -25.509  -1.603  30.142  1.00  0.67           H  
ATOM   3993 1HB  ALA A 271     -23.449  -0.327  30.600  1.00  0.67           H  
ATOM   3994 2HB  ALA A 271     -23.254  -2.044  31.022  1.00  0.67           H  
ATOM   3995 3HB  ALA A 271     -22.541  -1.410  29.518  1.00  0.67           H  
ATOM   3996  N   CYS A 272     -24.245  -0.903  27.216  1.00  0.68           N  
ATOM   3997  CA  CYS A 272     -24.254   0.031  26.110  1.00  0.68           C  
ATOM   3998  C   CYS A 272     -24.499  -0.621  24.759  1.00  0.68           C  
ATOM   3999  O   CYS A 272     -23.635  -0.526  23.885  1.00  0.68           O  
ATOM   4000  CB  CYS A 272     -22.922   0.754  26.069  1.00  0.68           C  
ATOM   4001  SG  CYS A 272     -21.510  -0.307  25.849  1.00  0.68           S  
ATOM   4002  H   CYS A 272     -23.701  -1.764  27.135  1.00  0.68           H  
ATOM   4003  HA  CYS A 272     -25.026   0.773  26.298  1.00  0.68           H  
ATOM   4004 1HB  CYS A 272     -22.922   1.475  25.253  1.00  0.68           H  
ATOM   4005 2HB  CYS A 272     -22.785   1.302  27.003  1.00  0.68           H  
ATOM   4006  HG  CYS A 272     -21.906  -1.282  26.699  1.00  0.68           H  
ATOM   4007  N   PRO A 273     -25.690  -1.199  24.507  1.00  0.68           N  
ATOM   4008  CA  PRO A 273     -26.003  -2.089  23.393  1.00  0.68           C  
ATOM   4009  C   PRO A 273     -26.168  -1.401  22.040  1.00  0.68           C  
ATOM   4010  O   PRO A 273     -27.162  -1.598  21.341  1.00  0.68           O  
ATOM   4011  CB  PRO A 273     -27.338  -2.686  23.853  1.00  0.68           C  
ATOM   4012  CG  PRO A 273     -27.992  -1.567  24.628  1.00  0.68           C  
ATOM   4013  CD  PRO A 273     -26.847  -0.900  25.373  1.00  0.68           C  
ATOM   4014  HA  PRO A 273     -25.228  -2.870  23.335  1.00  0.68           H  
ATOM   4015 1HB  PRO A 273     -27.924  -3.018  22.985  1.00  0.68           H  
ATOM   4016 2HB  PRO A 273     -27.146  -3.578  24.476  1.00  0.68           H  
ATOM   4017 1HG  PRO A 273     -28.510  -0.883  23.944  1.00  0.68           H  
ATOM   4018 2HG  PRO A 273     -28.750  -1.976  25.312  1.00  0.68           H  
ATOM   4019 1HD  PRO A 273     -27.023   0.179  25.445  1.00  0.68           H  
ATOM   4020 2HD  PRO A 273     -26.738  -1.368  26.347  1.00  0.68           H  
ATOM   4021  N   ARG A 274     -25.169  -0.613  21.676  1.00  0.67           N  
ATOM   4022  CA  ARG A 274     -25.037   0.017  20.384  1.00  0.67           C  
ATOM   4023  C   ARG A 274     -23.569  -0.092  20.048  1.00  0.67           C  
ATOM   4024  O   ARG A 274     -23.143   0.154  18.918  1.00  0.67           O  
ATOM   4025  CB  ARG A 274     -25.446   1.481  20.388  1.00  0.67           C  
ATOM   4026  CG  ARG A 274     -24.545   2.424  21.209  1.00  0.67           C  
ATOM   4027  CD  ARG A 274     -25.017   3.837  21.083  1.00  0.67           C  
ATOM   4028  NE  ARG A 274     -24.202   4.790  21.827  1.00  0.67           N  
ATOM   4029  CZ  ARG A 274     -24.294   6.129  21.689  1.00  0.67           C  
ATOM   4030  NH1 ARG A 274     -25.138   6.654  20.821  1.00  0.67           N  
ATOM   4031  NH2 ARG A 274     -23.542   6.907  22.425  1.00  0.67           N  
ATOM   4032  H   ARG A 274     -24.403  -0.498  22.321  1.00  0.67           H  
ATOM   4033  HA  ARG A 274     -25.623  -0.525  19.642  1.00  0.67           H  
ATOM   4034 1HB  ARG A 274     -25.466   1.854  19.365  1.00  0.67           H  
ATOM   4035 2HB  ARG A 274     -26.456   1.567  20.787  1.00  0.67           H  
ATOM   4036 1HG  ARG A 274     -24.562   2.133  22.262  1.00  0.67           H  
ATOM   4037 2HG  ARG A 274     -23.516   2.376  20.838  1.00  0.67           H  
ATOM   4038 1HD  ARG A 274     -24.994   4.125  20.033  1.00  0.67           H  
ATOM   4039 2HD  ARG A 274     -26.038   3.908  21.453  1.00  0.67           H  
ATOM   4040  HE  ARG A 274     -23.525   4.433  22.511  1.00  0.67           H  
ATOM   4041 1HH1 ARG A 274     -25.718   6.053  20.255  1.00  0.67           H  
ATOM   4042 2HH1 ARG A 274     -25.202   7.656  20.726  1.00  0.67           H  
ATOM   4043 1HH2 ARG A 274     -22.923   6.477  23.120  1.00  0.67           H  
ATOM   4044 2HH2 ARG A 274     -23.595   7.904  22.336  1.00  0.67           H  
ATOM   4045  N   VAL A 275     -22.805  -0.491  21.065  1.00  0.67           N  
ATOM   4046  CA  VAL A 275     -21.364  -0.595  20.958  1.00  0.67           C  
ATOM   4047  C   VAL A 275     -20.889  -1.917  20.431  1.00  0.67           C  
ATOM   4048  O   VAL A 275     -21.269  -2.984  20.920  1.00  0.67           O  
ATOM   4049  CB  VAL A 275     -20.690  -0.341  22.320  1.00  0.67           C  
ATOM   4050  CG1 VAL A 275     -19.194  -0.575  22.271  1.00  0.67           C  
ATOM   4051  CG2 VAL A 275     -20.907   1.083  22.684  1.00  0.67           C  
ATOM   4052  H   VAL A 275     -23.237  -0.682  21.967  1.00  0.67           H  
ATOM   4053  HA  VAL A 275     -21.035   0.182  20.278  1.00  0.67           H  
ATOM   4054  HB  VAL A 275     -21.116  -1.005  23.060  1.00  0.67           H  
ATOM   4055 1HG1 VAL A 275     -18.779  -0.366  23.253  1.00  0.67           H  
ATOM   4056 2HG1 VAL A 275     -18.986  -1.606  22.007  1.00  0.67           H  
ATOM   4057 3HG1 VAL A 275     -18.749   0.086  21.538  1.00  0.67           H  
ATOM   4058 1HG2 VAL A 275     -20.437   1.311  23.637  1.00  0.67           H  
ATOM   4059 2HG2 VAL A 275     -20.458   1.674  21.915  1.00  0.67           H  
ATOM   4060 3HG2 VAL A 275     -21.969   1.298  22.745  1.00  0.67           H  
ATOM   4061  N   ARG A 276     -20.039  -1.831  19.431  1.00  0.66           N  
ATOM   4062  CA  ARG A 276     -19.410  -3.009  18.883  1.00  0.66           C  
ATOM   4063  C   ARG A 276     -18.137  -3.254  19.662  1.00  0.66           C  
ATOM   4064  O   ARG A 276     -17.429  -2.297  19.984  1.00  0.66           O  
ATOM   4065  CB  ARG A 276     -19.119  -2.823  17.410  1.00  0.66           C  
ATOM   4066  CG  ARG A 276     -20.341  -2.795  16.510  1.00  0.66           C  
ATOM   4067  CD  ARG A 276     -19.973  -2.664  15.068  1.00  0.66           C  
ATOM   4068  NE  ARG A 276     -21.115  -2.874  14.201  1.00  0.66           N  
ATOM   4069  CZ  ARG A 276     -22.008  -1.958  13.813  1.00  0.66           C  
ATOM   4070  NH1 ARG A 276     -21.920  -0.701  14.200  1.00  0.66           N  
ATOM   4071  NH2 ARG A 276     -22.983  -2.367  13.030  1.00  0.66           N  
ATOM   4072  H   ARG A 276     -19.803  -0.902  19.071  1.00  0.66           H  
ATOM   4073  HA  ARG A 276     -20.070  -3.870  19.010  1.00  0.66           H  
ATOM   4074 1HB  ARG A 276     -18.614  -1.863  17.279  1.00  0.66           H  
ATOM   4075 2HB  ARG A 276     -18.437  -3.579  17.092  1.00  0.66           H  
ATOM   4076 1HG  ARG A 276     -20.902  -3.713  16.640  1.00  0.66           H  
ATOM   4077 2HG  ARG A 276     -20.972  -1.947  16.785  1.00  0.66           H  
ATOM   4078 1HD  ARG A 276     -19.589  -1.660  14.887  1.00  0.66           H  
ATOM   4079 2HD  ARG A 276     -19.214  -3.386  14.801  1.00  0.66           H  
ATOM   4080  HE  ARG A 276     -21.280  -3.830  13.851  1.00  0.66           H  
ATOM   4081 1HH1 ARG A 276     -21.166  -0.410  14.810  1.00  0.66           H  
ATOM   4082 2HH1 ARG A 276     -22.610  -0.030  13.897  1.00  0.66           H  
ATOM   4083 1HH2 ARG A 276     -22.998  -3.369  12.773  1.00  0.66           H  
ATOM   4084 2HH2 ARG A 276     -23.688  -1.728  12.704  1.00  0.66           H  
ATOM   4085  N   ILE A 277     -17.835  -4.512  19.949  1.00  0.66           N  
ATOM   4086  CA  ILE A 277     -16.603  -4.817  20.655  1.00  0.66           C  
ATOM   4087  C   ILE A 277     -15.727  -5.700  19.781  1.00  0.66           C  
ATOM   4088  O   ILE A 277     -16.184  -6.716  19.249  1.00  0.66           O  
ATOM   4089  CB  ILE A 277     -16.870  -5.502  22.019  1.00  0.66           C  
ATOM   4090  CG1 ILE A 277     -17.739  -4.581  22.929  1.00  0.66           C  
ATOM   4091  CG2 ILE A 277     -15.528  -5.814  22.729  1.00  0.66           C  
ATOM   4092  CD1 ILE A 277     -18.252  -5.268  24.198  1.00  0.66           C  
ATOM   4093  H   ILE A 277     -18.464  -5.267  19.669  1.00  0.66           H  
ATOM   4094  HA  ILE A 277     -16.076  -3.893  20.850  1.00  0.66           H  
ATOM   4095  HB  ILE A 277     -17.415  -6.418  21.858  1.00  0.66           H  
ATOM   4096 1HG1 ILE A 277     -17.152  -3.710  23.214  1.00  0.66           H  
ATOM   4097 2HG1 ILE A 277     -18.607  -4.243  22.361  1.00  0.66           H  
ATOM   4098 1HG2 ILE A 277     -15.720  -6.297  23.685  1.00  0.66           H  
ATOM   4099 2HG2 ILE A 277     -14.925  -6.475  22.108  1.00  0.66           H  
ATOM   4100 3HG2 ILE A 277     -14.982  -4.878  22.897  1.00  0.66           H  
ATOM   4101 1HD1 ILE A 277     -18.854  -4.570  24.767  1.00  0.66           H  
ATOM   4102 2HD1 ILE A 277     -18.865  -6.128  23.927  1.00  0.66           H  
ATOM   4103 3HD1 ILE A 277     -17.413  -5.600  24.805  1.00  0.66           H  
ATOM   4104  N   ARG A 278     -14.479  -5.302  19.590  1.00  0.67           N  
ATOM   4105  CA  ARG A 278     -13.603  -6.132  18.784  1.00  0.67           C  
ATOM   4106  C   ARG A 278     -12.470  -6.697  19.607  1.00  0.67           C  
ATOM   4107  O   ARG A 278     -11.938  -6.039  20.512  1.00  0.67           O  
ATOM   4108  CB  ARG A 278     -13.023  -5.371  17.603  1.00  0.67           C  
ATOM   4109  CG  ARG A 278     -14.019  -4.944  16.570  1.00  0.67           C  
ATOM   4110  CD  ARG A 278     -13.371  -4.210  15.474  1.00  0.67           C  
ATOM   4111  NE  ARG A 278     -14.331  -3.690  14.527  1.00  0.67           N  
ATOM   4112  CZ  ARG A 278     -14.764  -4.325  13.431  1.00  0.67           C  
ATOM   4113  NH1 ARG A 278     -14.291  -5.497  13.164  1.00  0.67           N  
ATOM   4114  NH2 ARG A 278     -15.654  -3.758  12.638  1.00  0.67           N  
ATOM   4115  H   ARG A 278     -14.156  -4.435  20.020  1.00  0.67           H  
ATOM   4116  HA  ARG A 278     -14.181  -6.960  18.390  1.00  0.67           H  
ATOM   4117 1HB  ARG A 278     -12.505  -4.488  17.957  1.00  0.67           H  
ATOM   4118 2HB  ARG A 278     -12.287  -6.004  17.101  1.00  0.67           H  
ATOM   4119 1HG  ARG A 278     -14.498  -5.828  16.154  1.00  0.67           H  
ATOM   4120 2HG  ARG A 278     -14.771  -4.294  17.024  1.00  0.67           H  
ATOM   4121 1HD  ARG A 278     -12.832  -3.373  15.890  1.00  0.67           H  
ATOM   4122 2HD  ARG A 278     -12.679  -4.862  14.938  1.00  0.67           H  
ATOM   4123  HE  ARG A 278     -14.686  -2.761  14.733  1.00  0.67           H  
ATOM   4124 1HH1 ARG A 278     -13.601  -5.879  13.795  1.00  0.67           H  
ATOM   4125 2HH1 ARG A 278     -14.593  -5.992  12.338  1.00  0.67           H  
ATOM   4126 1HH2 ARG A 278     -16.012  -2.840  12.865  1.00  0.67           H  
ATOM   4127 2HH2 ARG A 278     -15.972  -4.241  11.813  1.00  0.67           H  
ATOM   4128  N   HIS A 279     -12.092  -7.920  19.282  1.00  0.69           N  
ATOM   4129  CA  HIS A 279     -10.943  -8.517  19.928  1.00  0.69           C  
ATOM   4130  C   HIS A 279      -9.856  -8.536  18.883  1.00  0.69           C  
ATOM   4131  O   HIS A 279     -10.027  -9.145  17.821  1.00  0.69           O  
ATOM   4132  CB  HIS A 279     -11.232  -9.932  20.415  1.00  0.69           C  
ATOM   4133  CG  HIS A 279     -10.158 -10.522  21.330  1.00  0.69           C  
ATOM   4134  ND1 HIS A 279      -9.930 -11.877  21.435  1.00  0.69           N  
ATOM   4135  CD2 HIS A 279      -9.308  -9.930  22.210  1.00  0.69           C  
ATOM   4136  CE1 HIS A 279      -8.980 -12.098  22.322  1.00  0.69           C  
ATOM   4137  NE2 HIS A 279      -8.586 -10.932  22.814  1.00  0.69           N  
ATOM   4138  H   HIS A 279     -12.606  -8.422  18.557  1.00  0.69           H  
ATOM   4139  HA  HIS A 279     -10.599  -7.915  20.769  1.00  0.69           H  
ATOM   4140 1HB  HIS A 279     -12.163  -9.945  20.900  1.00  0.69           H  
ATOM   4141 2HB  HIS A 279     -11.319 -10.597  19.551  1.00  0.69           H  
ATOM   4142  HD2 HIS A 279      -9.222  -8.859  22.409  1.00  0.69           H  
ATOM   4143  HE1 HIS A 279      -8.595 -13.076  22.604  1.00  0.69           H  
ATOM   4144  HE2 HIS A 279      -7.861 -10.788  23.537  1.00  0.69           H  
ATOM   4145  N   LEU A 280      -8.788  -7.802  19.123  1.00  0.72           N  
ATOM   4146  CA  LEU A 280      -7.720  -7.744  18.154  1.00  0.72           C  
ATOM   4147  C   LEU A 280      -6.586  -8.602  18.693  1.00  0.72           C  
ATOM   4148  O   LEU A 280      -6.262  -8.533  19.883  1.00  0.72           O  
ATOM   4149  CB  LEU A 280      -7.238  -6.306  17.967  1.00  0.72           C  
ATOM   4150  CG  LEU A 280      -8.304  -5.215  17.611  1.00  0.72           C  
ATOM   4151  CD1 LEU A 280      -7.550  -3.878  17.405  1.00  0.72           C  
ATOM   4152  CD2 LEU A 280      -9.145  -5.615  16.386  1.00  0.72           C  
ATOM   4153  H   LEU A 280      -8.695  -7.302  20.004  1.00  0.72           H  
ATOM   4154  HA  LEU A 280      -8.053  -8.152  17.199  1.00  0.72           H  
ATOM   4155 1HB  LEU A 280      -6.764  -5.992  18.897  1.00  0.72           H  
ATOM   4156 2HB  LEU A 280      -6.481  -6.299  17.194  1.00  0.72           H  
ATOM   4157  HG  LEU A 280      -8.977  -5.092  18.462  1.00  0.72           H  
ATOM   4158 1HD1 LEU A 280      -8.240  -3.082  17.191  1.00  0.72           H  
ATOM   4159 2HD1 LEU A 280      -6.992  -3.633  18.309  1.00  0.72           H  
ATOM   4160 3HD1 LEU A 280      -6.856  -3.979  16.570  1.00  0.72           H  
ATOM   4161 1HD2 LEU A 280      -9.881  -4.852  16.173  1.00  0.72           H  
ATOM   4162 2HD2 LEU A 280      -8.520  -5.729  15.535  1.00  0.72           H  
ATOM   4163 3HD2 LEU A 280      -9.653  -6.555  16.593  1.00  0.72           H  
ATOM   4164  N   TYR A 281      -5.944  -9.370  17.832  1.00  0.75           N  
ATOM   4165  CA  TYR A 281      -4.853 -10.209  18.306  1.00  0.75           C  
ATOM   4166  C   TYR A 281      -3.686 -10.358  17.378  1.00  0.75           C  
ATOM   4167  O   TYR A 281      -3.831 -10.610  16.177  1.00  0.75           O  
ATOM   4168  CB  TYR A 281      -5.349 -11.621  18.549  1.00  0.75           C  
ATOM   4169  CG  TYR A 281      -4.272 -12.621  18.905  1.00  0.75           C  
ATOM   4170  CD1 TYR A 281      -3.839 -12.805  20.210  1.00  0.75           C  
ATOM   4171  CD2 TYR A 281      -3.674 -13.327  17.869  1.00  0.75           C  
ATOM   4172  CE1 TYR A 281      -2.816 -13.713  20.468  1.00  0.75           C  
ATOM   4173  CE2 TYR A 281      -2.663 -14.196  18.126  1.00  0.75           C  
ATOM   4174  CZ  TYR A 281      -2.230 -14.404  19.413  1.00  0.75           C  
ATOM   4175  OH  TYR A 281      -1.206 -15.295  19.646  1.00  0.75           O  
ATOM   4176  H   TYR A 281      -6.256  -9.425  16.861  1.00  0.75           H  
ATOM   4177  HA  TYR A 281      -4.475  -9.784  19.236  1.00  0.75           H  
ATOM   4178 1HB  TYR A 281      -6.113 -11.627  19.331  1.00  0.75           H  
ATOM   4179 2HB  TYR A 281      -5.798 -11.946  17.629  1.00  0.75           H  
ATOM   4180  HD1 TYR A 281      -4.299 -12.245  21.025  1.00  0.75           H  
ATOM   4181  HD2 TYR A 281      -4.008 -13.167  16.841  1.00  0.75           H  
ATOM   4182  HE1 TYR A 281      -2.464 -13.877  21.490  1.00  0.75           H  
ATOM   4183  HE2 TYR A 281      -2.195 -14.719  17.311  1.00  0.75           H  
ATOM   4184  HH  TYR A 281      -1.083 -15.440  20.617  1.00  0.75           H  
ATOM   4185  N   GLY A 282      -2.521 -10.281  17.983  1.00  0.78           N  
ATOM   4186  CA  GLY A 282      -1.269 -10.596  17.348  1.00  0.78           C  
ATOM   4187  C   GLY A 282      -0.141 -10.179  18.284  1.00  0.78           C  
ATOM   4188  O   GLY A 282      -0.381  -9.470  19.262  1.00  0.78           O  
ATOM   4189  H   GLY A 282      -2.511 -10.017  18.957  1.00  0.78           H  
ATOM   4190 1HA  GLY A 282      -1.255 -11.662  17.145  1.00  0.78           H  
ATOM   4191 2HA  GLY A 282      -1.186 -10.073  16.397  1.00  0.78           H  
ATOM   4192  N   PRO A 283       1.064 -10.686  18.052  1.00  0.82           N  
ATOM   4193  CA  PRO A 283       2.320 -10.364  18.686  1.00  0.82           C  
ATOM   4194  C   PRO A 283       2.897  -9.070  18.139  1.00  0.82           C  
ATOM   4195  O   PRO A 283       2.512  -8.622  17.063  1.00  0.82           O  
ATOM   4196  CB  PRO A 283       3.158 -11.587  18.349  1.00  0.82           C  
ATOM   4197  CG  PRO A 283       2.644 -12.020  17.034  1.00  0.82           C  
ATOM   4198  CD  PRO A 283       1.172 -11.766  17.099  1.00  0.82           C  
ATOM   4199  HA  PRO A 283       2.164 -10.283  19.775  1.00  0.82           H  
ATOM   4200 1HB  PRO A 283       4.222 -11.316  18.318  1.00  0.82           H  
ATOM   4201 2HB  PRO A 283       3.048 -12.351  19.131  1.00  0.82           H  
ATOM   4202 1HG  PRO A 283       3.180 -11.507  16.229  1.00  0.82           H  
ATOM   4203 2HG  PRO A 283       2.825 -13.068  16.904  1.00  0.82           H  
ATOM   4204 1HD  PRO A 283       0.797 -11.472  16.126  1.00  0.82           H  
ATOM   4205 2HD  PRO A 283       0.681 -12.670  17.493  1.00  0.82           H  
ATOM   4206  N   THR A 284       3.886  -8.533  18.827  1.00  0.86           N  
ATOM   4207  CA  THR A 284       4.662  -7.367  18.390  1.00  0.86           C  
ATOM   4208  C   THR A 284       5.350  -7.615  17.042  1.00  0.86           C  
ATOM   4209  O   THR A 284       5.613  -6.692  16.268  1.00  0.86           O  
ATOM   4210  CB  THR A 284       5.688  -6.994  19.451  1.00  0.86           C  
ATOM   4211  OG1 THR A 284       4.999  -6.719  20.683  1.00  0.86           O  
ATOM   4212  CG2 THR A 284       6.521  -5.762  19.032  1.00  0.86           C  
ATOM   4213  H   THR A 284       4.145  -8.956  19.708  1.00  0.86           H  
ATOM   4214  HA  THR A 284       3.971  -6.533  18.266  1.00  0.86           H  
ATOM   4215  HB  THR A 284       6.352  -7.832  19.586  1.00  0.86           H  
ATOM   4216  HG1 THR A 284       4.099  -6.344  20.485  1.00  0.86           H  
ATOM   4217 1HG2 THR A 284       7.255  -5.532  19.806  1.00  0.86           H  
ATOM   4218 2HG2 THR A 284       7.027  -5.983  18.108  1.00  0.86           H  
ATOM   4219 3HG2 THR A 284       5.882  -4.910  18.891  1.00  0.86           H  
ATOM   4220  N   GLU A 285       5.687  -8.883  16.811  1.00  0.90           N  
ATOM   4221  CA  GLU A 285       6.369  -9.409  15.628  1.00  0.90           C  
ATOM   4222  C   GLU A 285       5.589  -9.314  14.307  1.00  0.90           C  
ATOM   4223  O   GLU A 285       6.063  -9.787  13.277  1.00  0.90           O  
ATOM   4224  CB  GLU A 285       6.861 -10.787  15.927  1.00  0.90           C  
ATOM   4225  CG  GLU A 285       7.980 -10.774  16.985  1.00  0.90           C  
ATOM   4226  CD  GLU A 285       7.455 -10.717  18.404  1.00  0.90           C  
ATOM   4227  OE1 GLU A 285       6.391 -10.203  18.599  1.00  0.90           O  
ATOM   4228  OE2 GLU A 285       8.087 -11.272  19.279  1.00  0.90           O  
ATOM   4229  H   GLU A 285       5.421  -9.545  17.520  1.00  0.90           H  
ATOM   4230  HA  GLU A 285       7.261  -8.836  15.474  1.00  0.90           H  
ATOM   4231 1HB  GLU A 285       6.038 -11.381  16.310  1.00  0.90           H  
ATOM   4232 2HB  GLU A 285       7.213 -11.264  15.024  1.00  0.90           H  
ATOM   4233 1HG  GLU A 285       8.634 -11.617  16.857  1.00  0.90           H  
ATOM   4234 2HG  GLU A 285       8.579  -9.885  16.809  1.00  0.90           H  
ATOM   4235  N   THR A 286       4.404  -8.730  14.369  1.00  0.93           N  
ATOM   4236  CA  THR A 286       3.532  -8.353  13.264  1.00  0.93           C  
ATOM   4237  C   THR A 286       2.905  -7.046  13.662  1.00  0.93           C  
ATOM   4238  O   THR A 286       2.739  -6.803  14.854  1.00  0.93           O  
ATOM   4239  CB  THR A 286       2.409  -9.382  12.980  1.00  0.93           C  
ATOM   4240  OG1 THR A 286       1.577  -8.885  11.892  1.00  0.93           O  
ATOM   4241  CG2 THR A 286       1.578  -9.611  14.198  1.00  0.93           C  
ATOM   4242  H   THR A 286       4.056  -8.475  15.293  1.00  0.93           H  
ATOM   4243  HA  THR A 286       4.124  -8.192  12.370  1.00  0.93           H  
ATOM   4244  HB  THR A 286       2.862 -10.322  12.675  1.00  0.93           H  
ATOM   4245  HG1 THR A 286       1.061  -8.101  12.259  1.00  0.93           H  
ATOM   4246 1HG2 THR A 286       0.815 -10.337  13.979  1.00  0.93           H  
ATOM   4247 2HG2 THR A 286       2.217  -9.971  14.969  1.00  0.93           H  
ATOM   4248 3HG2 THR A 286       1.118  -8.692  14.527  1.00  0.93           H  
ATOM   4249  N   THR A 287       2.519  -6.186  12.726  1.00  0.94           N  
ATOM   4250  CA  THR A 287       1.745  -5.082  13.269  1.00  0.94           C  
ATOM   4251  C   THR A 287       0.611  -5.917  13.875  1.00  0.94           C  
ATOM   4252  O   THR A 287       0.155  -6.849  13.195  1.00  0.94           O  
ATOM   4253  CB  THR A 287       1.333  -4.064  12.171  1.00  0.94           C  
ATOM   4254  OG1 THR A 287       0.606  -4.714  11.124  1.00  0.94           O  
ATOM   4255  CG2 THR A 287       2.551  -3.418  11.576  1.00  0.94           C  
ATOM   4256  H   THR A 287       2.728  -6.340  11.738  1.00  0.94           H  
ATOM   4257  HA  THR A 287       2.288  -4.571  14.066  1.00  0.94           H  
ATOM   4258  HB  THR A 287       0.718  -3.291  12.597  1.00  0.94           H  
ATOM   4259  HG1 THR A 287       0.656  -4.164  10.322  1.00  0.94           H  
ATOM   4260 1HG2 THR A 287       2.253  -2.701  10.809  1.00  0.94           H  
ATOM   4261 2HG2 THR A 287       3.090  -2.907  12.360  1.00  0.94           H  
ATOM   4262 3HG2 THR A 287       3.184  -4.184  11.135  1.00  0.94           H  
ATOM   4263  N   LEU A 288       0.149  -5.614  15.116  1.00  0.92           N  
ATOM   4264  CA  LEU A 288      -0.669  -5.951  16.300  1.00  0.92           C  
ATOM   4265  C   LEU A 288      -1.828  -6.818  15.957  1.00  0.92           C  
ATOM   4266  O   LEU A 288      -2.085  -7.811  16.618  1.00  0.92           O  
ATOM   4267  CB  LEU A 288      -1.401  -4.794  16.971  1.00  0.92           C  
ATOM   4268  CG  LEU A 288      -2.239  -5.248  18.177  1.00  0.92           C  
ATOM   4269  CD1 LEU A 288      -1.296  -5.686  19.293  1.00  0.92           C  
ATOM   4270  CD2 LEU A 288      -3.258  -4.181  18.547  1.00  0.92           C  
ATOM   4271  H   LEU A 288      -0.364  -6.440  14.845  1.00  0.92           H  
ATOM   4272  HA  LEU A 288      -0.035  -6.471  17.022  1.00  0.92           H  
ATOM   4273 1HB  LEU A 288      -0.693  -4.030  17.290  1.00  0.92           H  
ATOM   4274 2HB  LEU A 288      -2.118  -4.386  16.319  1.00  0.92           H  
ATOM   4275  HG  LEU A 288      -2.803  -6.138  17.893  1.00  0.92           H  
ATOM   4276 1HD1 LEU A 288      -1.873  -6.058  20.136  1.00  0.92           H  
ATOM   4277 2HD1 LEU A 288      -0.631  -6.482  18.935  1.00  0.92           H  
ATOM   4278 3HD1 LEU A 288      -0.694  -4.837  19.615  1.00  0.92           H  
ATOM   4279 1HD2 LEU A 288      -3.872  -4.540  19.375  1.00  0.92           H  
ATOM   4280 2HD2 LEU A 288      -2.790  -3.297  18.828  1.00  0.92           H  
ATOM   4281 3HD2 LEU A 288      -3.895  -3.986  17.681  1.00  0.92           H  
ATOM   4282  N   CYS A 289      -2.598  -6.413  14.981  1.00  0.88           N  
ATOM   4283  CA  CYS A 289      -3.786  -7.170  14.715  1.00  0.88           C  
ATOM   4284  C   CYS A 289      -3.564  -8.077  13.530  1.00  0.88           C  
ATOM   4285  O   CYS A 289      -3.545  -7.627  12.385  1.00  0.88           O  
ATOM   4286  CB  CYS A 289      -4.939  -6.230  14.441  1.00  0.88           C  
ATOM   4287  SG  CYS A 289      -6.448  -7.037  14.266  1.00  0.88           S  
ATOM   4288  H   CYS A 289      -2.375  -5.591  14.441  1.00  0.88           H  
ATOM   4289  HA  CYS A 289      -4.032  -7.779  15.585  1.00  0.88           H  
ATOM   4290 1HB  CYS A 289      -5.023  -5.491  15.238  1.00  0.88           H  
ATOM   4291 2HB  CYS A 289      -4.753  -5.710  13.514  1.00  0.88           H  
ATOM   4292  HG  CYS A 289      -5.985  -8.034  13.506  1.00  0.88           H  
ATOM   4293  N   ALA A 290      -3.336  -9.350  13.814  1.00  0.82           N  
ATOM   4294  CA  ALA A 290      -3.101 -10.331  12.788  1.00  0.82           C  
ATOM   4295  C   ALA A 290      -4.424 -10.893  12.373  1.00  0.82           C  
ATOM   4296  O   ALA A 290      -4.670 -11.154  11.187  1.00  0.82           O  
ATOM   4297  CB  ALA A 290      -2.202 -11.425  13.271  1.00  0.82           C  
ATOM   4298  H   ALA A 290      -3.346  -9.654  14.777  1.00  0.82           H  
ATOM   4299  HA  ALA A 290      -2.654  -9.832  11.957  1.00  0.82           H  
ATOM   4300 1HB  ALA A 290      -2.042 -12.140  12.469  1.00  0.82           H  
ATOM   4301 2HB  ALA A 290      -1.265 -10.996  13.569  1.00  0.82           H  
ATOM   4302 3HB  ALA A 290      -2.664 -11.926  14.126  1.00  0.82           H  
ATOM   4303  N   THR A 291      -5.265 -11.050  13.392  1.00  0.76           N  
ATOM   4304  CA  THR A 291      -6.616 -11.555  13.289  1.00  0.76           C  
ATOM   4305  C   THR A 291      -7.572 -10.650  14.096  1.00  0.76           C  
ATOM   4306  O   THR A 291      -7.143 -10.000  15.061  1.00  0.76           O  
ATOM   4307  CB  THR A 291      -6.672 -13.002  13.837  1.00  0.76           C  
ATOM   4308  OG1 THR A 291      -6.286 -12.971  15.186  1.00  0.76           O  
ATOM   4309  CG2 THR A 291      -5.753 -13.984  13.101  1.00  0.76           C  
ATOM   4310  H   THR A 291      -4.916 -10.812  14.320  1.00  0.76           H  
ATOM   4311  HA  THR A 291      -6.914 -11.535  12.253  1.00  0.76           H  
ATOM   4312  HB  THR A 291      -7.701 -13.361  13.769  1.00  0.76           H  
ATOM   4313  HG1 THR A 291      -6.918 -12.436  15.671  1.00  0.76           H  
ATOM   4314 1HG2 THR A 291      -5.852 -14.967  13.557  1.00  0.76           H  
ATOM   4315 2HG2 THR A 291      -6.024 -14.058  12.077  1.00  0.76           H  
ATOM   4316 3HG2 THR A 291      -4.721 -13.656  13.178  1.00  0.76           H  
ATOM   4317  N   TRP A 292      -8.868 -10.647  13.751  1.00  0.72           N  
ATOM   4318  CA  TRP A 292      -9.856  -9.969  14.607  1.00  0.72           C  
ATOM   4319  C   TRP A 292     -11.217 -10.645  14.620  1.00  0.72           C  
ATOM   4320  O   TRP A 292     -11.666 -11.220  13.614  1.00  0.72           O  
ATOM   4321  CB  TRP A 292     -10.128  -8.488  14.225  1.00  0.72           C  
ATOM   4322  CG  TRP A 292     -10.690  -8.218  12.797  1.00  0.72           C  
ATOM   4323  CD1 TRP A 292      -9.987  -7.758  11.758  1.00  0.72           C  
ATOM   4324  CD2 TRP A 292     -12.045  -8.426  12.278  1.00  0.72           C  
ATOM   4325  NE1 TRP A 292     -10.776  -7.650  10.637  1.00  0.72           N  
ATOM   4326  CE2 TRP A 292     -12.028  -8.051  10.938  1.00  0.72           C  
ATOM   4327  CE3 TRP A 292     -13.232  -8.886  12.827  1.00  0.72           C  
ATOM   4328  CZ2 TRP A 292     -13.157  -8.119  10.139  1.00  0.72           C  
ATOM   4329  CZ3 TRP A 292     -14.367  -8.963  12.030  1.00  0.72           C  
ATOM   4330  CH2 TRP A 292     -14.332  -8.587  10.721  1.00  0.72           C  
ATOM   4331  H   TRP A 292      -9.152 -11.163  12.921  1.00  0.72           H  
ATOM   4332  HA  TRP A 292      -9.477  -9.989  15.626  1.00  0.72           H  
ATOM   4333 1HB  TRP A 292     -10.832  -8.069  14.944  1.00  0.72           H  
ATOM   4334 2HB  TRP A 292      -9.213  -7.932  14.328  1.00  0.72           H  
ATOM   4335  HD1 TRP A 292      -8.976  -7.491  11.804  1.00  0.72           H  
ATOM   4336  HE1 TRP A 292     -10.473  -7.320   9.734  1.00  0.72           H  
ATOM   4337  HE3 TRP A 292     -13.262  -9.169  13.844  1.00  0.72           H  
ATOM   4338  HZ2 TRP A 292     -13.140  -7.822   9.090  1.00  0.72           H  
ATOM   4339  HZ3 TRP A 292     -15.286  -9.329  12.474  1.00  0.72           H  
ATOM   4340  HH2 TRP A 292     -15.240  -8.657  10.121  1.00  0.72           H  
ATOM   4341  N   HIS A 293     -11.920 -10.448  15.742  1.00  0.69           N  
ATOM   4342  CA  HIS A 293     -13.292 -10.917  15.930  1.00  0.69           C  
ATOM   4343  C   HIS A 293     -14.197  -9.780  16.321  1.00  0.69           C  
ATOM   4344  O   HIS A 293     -13.873  -8.981  17.201  1.00  0.69           O  
ATOM   4345  CB  HIS A 293     -13.401 -11.984  17.012  1.00  0.69           C  
ATOM   4346  CG  HIS A 293     -14.779 -12.509  17.234  1.00  0.69           C  
ATOM   4347  ND1 HIS A 293     -15.433 -13.296  16.306  1.00  0.69           N  
ATOM   4348  CD2 HIS A 293     -15.624 -12.381  18.283  1.00  0.69           C  
ATOM   4349  CE1 HIS A 293     -16.621 -13.628  16.777  1.00  0.69           C  
ATOM   4350  NE2 HIS A 293     -16.763 -13.088  17.972  1.00  0.69           N  
ATOM   4351  H   HIS A 293     -11.433  -9.991  16.516  1.00  0.69           H  
ATOM   4352  HA  HIS A 293     -13.669 -11.338  15.000  1.00  0.69           H  
ATOM   4353 1HB  HIS A 293     -12.803 -12.813  16.774  1.00  0.69           H  
ATOM   4354 2HB  HIS A 293     -13.032 -11.584  17.955  1.00  0.69           H  
ATOM   4355  HD2 HIS A 293     -15.430 -11.828  19.197  1.00  0.69           H  
ATOM   4356  HE1 HIS A 293     -17.360 -14.244  16.267  1.00  0.69           H  
ATOM   4357  HE2 HIS A 293     -17.576 -13.181  18.564  1.00  0.69           H  
ATOM   4358  N   LEU A 294     -15.325  -9.695  15.638  1.00  0.68           N  
ATOM   4359  CA  LEU A 294     -16.311  -8.670  15.913  1.00  0.68           C  
ATOM   4360  C   LEU A 294     -17.537  -9.184  16.626  1.00  0.68           C  
ATOM   4361  O   LEU A 294     -18.225 -10.083  16.141  1.00  0.68           O  
ATOM   4362  CB  LEU A 294     -16.760  -7.989  14.625  1.00  0.68           C  
ATOM   4363  CG  LEU A 294     -17.927  -7.021  14.789  1.00  0.68           C  
ATOM   4364  CD1 LEU A 294     -17.545  -5.872  15.663  1.00  0.68           C  
ATOM   4365  CD2 LEU A 294     -18.358  -6.524  13.427  1.00  0.68           C  
ATOM   4366  H   LEU A 294     -15.518 -10.386  14.925  1.00  0.68           H  
ATOM   4367  HA  LEU A 294     -15.852  -7.920  16.555  1.00  0.68           H  
ATOM   4368 1HB  LEU A 294     -15.926  -7.443  14.217  1.00  0.68           H  
ATOM   4369 2HB  LEU A 294     -17.064  -8.753  13.914  1.00  0.68           H  
ATOM   4370  HG  LEU A 294     -18.757  -7.541  15.268  1.00  0.68           H  
ATOM   4371 1HD1 LEU A 294     -18.407  -5.256  15.748  1.00  0.68           H  
ATOM   4372 2HD1 LEU A 294     -17.246  -6.215  16.648  1.00  0.68           H  
ATOM   4373 3HD1 LEU A 294     -16.738  -5.323  15.219  1.00  0.68           H  
ATOM   4374 1HD2 LEU A 294     -19.205  -5.842  13.540  1.00  0.68           H  
ATOM   4375 2HD2 LEU A 294     -17.534  -6.004  12.952  1.00  0.68           H  
ATOM   4376 3HD2 LEU A 294     -18.656  -7.371  12.812  1.00  0.68           H  
ATOM   4377  N   LEU A 295     -17.810  -8.581  17.769  1.00  0.69           N  
ATOM   4378  CA  LEU A 295     -18.985  -8.877  18.539  1.00  0.69           C  
ATOM   4379  C   LEU A 295     -19.957  -7.695  18.435  1.00  0.69           C  
ATOM   4380  O   LEU A 295     -19.684  -6.605  18.956  1.00  0.69           O  
ATOM   4381  CB  LEU A 295     -18.582  -9.028  20.002  1.00  0.69           C  
ATOM   4382  CG  LEU A 295     -19.683  -9.336  20.950  1.00  0.69           C  
ATOM   4383  CD1 LEU A 295     -20.198 -10.721  20.683  1.00  0.69           C  
ATOM   4384  CD2 LEU A 295     -19.190  -9.186  22.292  1.00  0.69           C  
ATOM   4385  H   LEU A 295     -17.174  -7.875  18.134  1.00  0.69           H  
ATOM   4386  HA  LEU A 295     -19.465  -9.779  18.157  1.00  0.69           H  
ATOM   4387 1HB  LEU A 295     -17.843  -9.824  20.077  1.00  0.69           H  
ATOM   4388 2HB  LEU A 295     -18.118  -8.104  20.325  1.00  0.69           H  
ATOM   4389  HG  LEU A 295     -20.511  -8.642  20.779  1.00  0.69           H  
ATOM   4390 1HD1 LEU A 295     -21.031 -10.948  21.351  1.00  0.69           H  
ATOM   4391 2HD1 LEU A 295     -20.521 -10.779  19.670  1.00  0.69           H  
ATOM   4392 3HD1 LEU A 295     -19.401 -11.444  20.837  1.00  0.69           H  
ATOM   4393 1HD2 LEU A 295     -19.977  -9.397  22.994  1.00  0.69           H  
ATOM   4394 2HD2 LEU A 295     -18.374  -9.885  22.421  1.00  0.69           H  
ATOM   4395 3HD2 LEU A 295     -18.838  -8.173  22.437  1.00  0.69           H  
ATOM   4396  N   GLU A 296     -21.084  -7.872  17.760  1.00  0.71           N  
ATOM   4397  CA  GLU A 296     -22.035  -6.772  17.655  1.00  0.71           C  
ATOM   4398  C   GLU A 296     -22.991  -6.887  18.846  1.00  0.71           C  
ATOM   4399  O   GLU A 296     -23.060  -7.954  19.450  1.00  0.71           O  
ATOM   4400  CB  GLU A 296     -22.752  -6.769  16.296  1.00  0.71           C  
ATOM   4401  CG  GLU A 296     -21.843  -6.487  15.116  1.00  0.71           C  
ATOM   4402  CD  GLU A 296     -22.594  -6.272  13.811  1.00  0.71           C  
ATOM   4403  OE1 GLU A 296     -23.530  -6.982  13.540  1.00  0.71           O  
ATOM   4404  OE2 GLU A 296     -22.247  -5.334  13.108  1.00  0.71           O  
ATOM   4405  H   GLU A 296     -21.310  -8.772  17.309  1.00  0.71           H  
ATOM   4406  HA  GLU A 296     -21.481  -5.843  17.730  1.00  0.71           H  
ATOM   4407 1HB  GLU A 296     -23.181  -7.759  16.128  1.00  0.71           H  
ATOM   4408 2HB  GLU A 296     -23.563  -6.073  16.265  1.00  0.71           H  
ATOM   4409 1HG  GLU A 296     -21.236  -5.619  15.329  1.00  0.71           H  
ATOM   4410 2HG  GLU A 296     -21.174  -7.338  15.000  1.00  0.71           H  
ATOM   4411  N   PRO A 297     -23.732  -5.838  19.233  1.00  0.73           N  
ATOM   4412  CA  PRO A 297     -24.712  -5.863  20.309  1.00  0.73           C  
ATOM   4413  C   PRO A 297     -25.686  -7.047  20.279  1.00  0.73           C  
ATOM   4414  O   PRO A 297     -26.153  -7.477  21.337  1.00  0.73           O  
ATOM   4415  CB  PRO A 297     -25.444  -4.542  20.091  1.00  0.73           C  
ATOM   4416  CG  PRO A 297     -24.392  -3.634  19.509  1.00  0.73           C  
ATOM   4417  CD  PRO A 297     -23.567  -4.501  18.607  1.00  0.73           C  
ATOM   4418  HA  PRO A 297     -24.182  -5.832  21.260  1.00  0.73           H  
ATOM   4419 1HB  PRO A 297     -26.307  -4.688  19.425  1.00  0.73           H  
ATOM   4420 2HB  PRO A 297     -25.840  -4.177  21.048  1.00  0.73           H  
ATOM   4421 1HG  PRO A 297     -24.864  -2.801  18.974  1.00  0.73           H  
ATOM   4422 2HG  PRO A 297     -23.799  -3.193  20.323  1.00  0.73           H  
ATOM   4423 1HD  PRO A 297     -23.973  -4.450  17.600  1.00  0.73           H  
ATOM   4424 2HD  PRO A 297     -22.528  -4.159  18.666  1.00  0.73           H  
ATOM   4425  N   GLY A 298     -26.021  -7.556  19.086  1.00  0.75           N  
ATOM   4426  CA  GLY A 298     -26.957  -8.675  18.969  1.00  0.75           C  
ATOM   4427  C   GLY A 298     -26.305 -10.070  18.940  1.00  0.75           C  
ATOM   4428  O   GLY A 298     -27.004 -11.070  18.766  1.00  0.75           O  
ATOM   4429  H   GLY A 298     -25.618  -7.177  18.242  1.00  0.75           H  
ATOM   4430 1HA  GLY A 298     -27.664  -8.631  19.797  1.00  0.75           H  
ATOM   4431 2HA  GLY A 298     -27.543  -8.543  18.061  1.00  0.75           H  
ATOM   4432  N   ASP A 299     -24.983 -10.144  19.083  1.00  0.78           N  
ATOM   4433  CA  ASP A 299     -24.266 -11.419  19.008  1.00  0.78           C  
ATOM   4434  C   ASP A 299     -24.053 -12.128  20.336  1.00  0.78           C  
ATOM   4435  O   ASP A 299     -24.031 -11.509  21.401  1.00  0.78           O  
ATOM   4436  CB  ASP A 299     -22.902 -11.239  18.356  1.00  0.78           C  
ATOM   4437  CG  ASP A 299     -22.937 -11.005  16.871  1.00  0.78           C  
ATOM   4438  OD1 ASP A 299     -23.678 -11.682  16.190  1.00  0.78           O  
ATOM   4439  OD2 ASP A 299     -22.209 -10.146  16.413  1.00  0.78           O  
ATOM   4440  H   ASP A 299     -24.444  -9.296  19.247  1.00  0.78           H  
ATOM   4441  HA  ASP A 299     -24.850 -12.088  18.375  1.00  0.78           H  
ATOM   4442 1HB  ASP A 299     -22.452 -10.361  18.796  1.00  0.78           H  
ATOM   4443 2HB  ASP A 299     -22.263 -12.098  18.581  1.00  0.78           H  
ATOM   4444  N   GLU A 300     -23.835 -13.437  20.229  1.00  0.81           N  
ATOM   4445  CA  GLU A 300     -23.473 -14.295  21.347  1.00  0.81           C  
ATOM   4446  C   GLU A 300     -21.965 -14.204  21.560  1.00  0.81           C  
ATOM   4447  O   GLU A 300     -21.233 -13.866  20.628  1.00  0.81           O  
ATOM   4448  CB  GLU A 300     -23.905 -15.741  21.075  1.00  0.81           C  
ATOM   4449  CG  GLU A 300     -25.419 -15.930  20.956  1.00  0.81           C  
ATOM   4450  CD  GLU A 300     -25.829 -17.369  20.714  1.00  0.81           C  
ATOM   4451  OE1 GLU A 300     -24.983 -18.165  20.383  1.00  0.81           O  
ATOM   4452  OE2 GLU A 300     -26.993 -17.666  20.863  1.00  0.81           O  
ATOM   4453  H   GLU A 300     -23.906 -13.852  19.310  1.00  0.81           H  
ATOM   4454  HA  GLU A 300     -23.973 -13.934  22.247  1.00  0.81           H  
ATOM   4455 1HB  GLU A 300     -23.449 -16.086  20.147  1.00  0.81           H  
ATOM   4456 2HB  GLU A 300     -23.543 -16.386  21.877  1.00  0.81           H  
ATOM   4457 1HG  GLU A 300     -25.889 -15.581  21.876  1.00  0.81           H  
ATOM   4458 2HG  GLU A 300     -25.786 -15.310  20.138  1.00  0.81           H  
ATOM   4459  N   ILE A 301     -21.506 -14.492  22.778  1.00  0.82           N  
ATOM   4460  CA  ILE A 301     -20.077 -14.413  23.087  1.00  0.82           C  
ATOM   4461  C   ILE A 301     -19.400 -15.778  23.321  1.00  0.82           C  
ATOM   4462  O   ILE A 301     -18.404 -16.095  22.672  1.00  0.82           O  
ATOM   4463  CB  ILE A 301     -19.879 -13.534  24.332  1.00  0.82           C  
ATOM   4464  CG1 ILE A 301     -20.404 -12.166  24.072  1.00  0.82           C  
ATOM   4465  CG2 ILE A 301     -18.392 -13.399  24.629  1.00  0.82           C  
ATOM   4466  CD1 ILE A 301     -20.475 -11.336  25.287  1.00  0.82           C  
ATOM   4467  H   ILE A 301     -22.159 -14.760  23.496  1.00  0.82           H  
ATOM   4468  HA  ILE A 301     -19.575 -13.932  22.249  1.00  0.82           H  
ATOM   4469  HB  ILE A 301     -20.393 -13.964  25.189  1.00  0.82           H  
ATOM   4470 1HG1 ILE A 301     -19.746 -11.698  23.372  1.00  0.82           H  
ATOM   4471 2HG1 ILE A 301     -21.399 -12.223  23.633  1.00  0.82           H  
ATOM   4472 1HG2 ILE A 301     -18.248 -12.760  25.499  1.00  0.82           H  
ATOM   4473 2HG2 ILE A 301     -17.957 -14.371  24.819  1.00  0.82           H  
ATOM   4474 3HG2 ILE A 301     -17.915 -12.961  23.778  1.00  0.82           H  
ATOM   4475 1HD1 ILE A 301     -20.843 -10.346  25.038  1.00  0.82           H  
ATOM   4476 2HD1 ILE A 301     -21.150 -11.809  25.987  1.00  0.82           H  
ATOM   4477 3HD1 ILE A 301     -19.490 -11.257  25.732  1.00  0.82           H  
ATOM   4478  N   GLY A 302     -19.949 -16.574  24.247  1.00  0.82           N  
ATOM   4479  CA  GLY A 302     -19.345 -17.843  24.680  1.00  0.82           C  
ATOM   4480  C   GLY A 302     -18.442 -17.529  25.874  1.00  0.82           C  
ATOM   4481  O   GLY A 302     -18.258 -16.363  26.169  1.00  0.82           O  
ATOM   4482  H   GLY A 302     -20.791 -16.265  24.704  1.00  0.82           H  
ATOM   4483 1HA  GLY A 302     -20.127 -18.549  24.959  1.00  0.82           H  
ATOM   4484 2HA  GLY A 302     -18.768 -18.274  23.862  1.00  0.82           H  
ATOM   4485  N   PRO A 303     -17.912 -18.521  26.616  1.00  0.81           N  
ATOM   4486  CA  PRO A 303     -17.064 -18.325  27.799  1.00  0.81           C  
ATOM   4487  C   PRO A 303     -15.720 -17.654  27.497  1.00  0.81           C  
ATOM   4488  O   PRO A 303     -15.119 -17.009  28.365  1.00  0.81           O  
ATOM   4489  CB  PRO A 303     -16.857 -19.763  28.287  1.00  0.81           C  
ATOM   4490  CG  PRO A 303     -17.080 -20.633  27.051  1.00  0.81           C  
ATOM   4491  CD  PRO A 303     -18.146 -19.913  26.244  1.00  0.81           C  
ATOM   4492  HA  PRO A 303     -17.623 -17.739  28.543  1.00  0.81           H  
ATOM   4493 1HB  PRO A 303     -15.844 -19.870  28.703  1.00  0.81           H  
ATOM   4494 2HB  PRO A 303     -17.561 -19.988  29.101  1.00  0.81           H  
ATOM   4495 1HG  PRO A 303     -16.133 -20.744  26.499  1.00  0.81           H  
ATOM   4496 2HG  PRO A 303     -17.388 -21.646  27.352  1.00  0.81           H  
ATOM   4497 1HD  PRO A 303     -17.968 -20.072  25.171  1.00  0.81           H  
ATOM   4498 2HD  PRO A 303     -19.152 -20.232  26.553  1.00  0.81           H  
ATOM   4499  N   VAL A 304     -15.279 -17.786  26.251  1.00  0.79           N  
ATOM   4500  CA  VAL A 304     -14.038 -17.207  25.771  1.00  0.79           C  
ATOM   4501  C   VAL A 304     -14.333 -16.452  24.497  1.00  0.79           C  
ATOM   4502  O   VAL A 304     -14.852 -17.033  23.548  1.00  0.79           O  
ATOM   4503  CB  VAL A 304     -12.986 -18.307  25.488  1.00  0.79           C  
ATOM   4504  CG1 VAL A 304     -11.695 -17.679  24.946  1.00  0.79           C  
ATOM   4505  CG2 VAL A 304     -12.700 -19.083  26.760  1.00  0.79           C  
ATOM   4506  H   VAL A 304     -15.829 -18.318  25.597  1.00  0.79           H  
ATOM   4507  HA  VAL A 304     -13.648 -16.511  26.516  1.00  0.79           H  
ATOM   4508  HB  VAL A 304     -13.372 -18.983  24.735  1.00  0.79           H  
ATOM   4509 1HG1 VAL A 304     -10.960 -18.463  24.737  1.00  0.79           H  
ATOM   4510 2HG1 VAL A 304     -11.906 -17.133  24.027  1.00  0.79           H  
ATOM   4511 3HG1 VAL A 304     -11.297 -16.998  25.684  1.00  0.79           H  
ATOM   4512 1HG2 VAL A 304     -11.965 -19.859  26.550  1.00  0.79           H  
ATOM   4513 2HG2 VAL A 304     -12.308 -18.404  27.519  1.00  0.79           H  
ATOM   4514 3HG2 VAL A 304     -13.612 -19.545  27.127  1.00  0.79           H  
ATOM   4515  N   LEU A 305     -13.999 -15.175  24.459  1.00  0.76           N  
ATOM   4516  CA  LEU A 305     -14.254 -14.389  23.264  1.00  0.76           C  
ATOM   4517  C   LEU A 305     -13.305 -14.914  22.171  1.00  0.76           C  
ATOM   4518  O   LEU A 305     -12.107 -15.013  22.438  1.00  0.76           O  
ATOM   4519  CB  LEU A 305     -13.973 -12.910  23.566  1.00  0.76           C  
ATOM   4520  CG  LEU A 305     -14.310 -11.858  22.460  1.00  0.76           C  
ATOM   4521  CD1 LEU A 305     -15.823 -11.797  22.229  1.00  0.76           C  
ATOM   4522  CD2 LEU A 305     -13.804 -10.483  22.910  1.00  0.76           C  
ATOM   4523  H   LEU A 305     -13.573 -14.743  25.268  1.00  0.76           H  
ATOM   4524  HA  LEU A 305     -15.297 -14.492  22.993  1.00  0.76           H  
ATOM   4525 1HB  LEU A 305     -14.530 -12.630  24.463  1.00  0.76           H  
ATOM   4526 2HB  LEU A 305     -12.908 -12.806  23.790  1.00  0.76           H  
ATOM   4527  HG  LEU A 305     -13.822 -12.149  21.518  1.00  0.76           H  
ATOM   4528 1HD1 LEU A 305     -16.043 -11.059  21.458  1.00  0.76           H  
ATOM   4529 2HD1 LEU A 305     -16.194 -12.766  21.916  1.00  0.76           H  
ATOM   4530 3HD1 LEU A 305     -16.303 -11.505  23.151  1.00  0.76           H  
ATOM   4531 1HD2 LEU A 305     -14.036  -9.740  22.146  1.00  0.76           H  
ATOM   4532 2HD2 LEU A 305     -14.275 -10.201  23.814  1.00  0.76           H  
ATOM   4533 3HD2 LEU A 305     -12.728 -10.528  23.071  1.00  0.76           H  
ATOM   4534  N   PRO A 306     -13.781 -15.330  20.980  1.00  0.73           N  
ATOM   4535  CA  PRO A 306     -12.953 -15.803  19.886  1.00  0.73           C  
ATOM   4536  C   PRO A 306     -11.984 -14.731  19.440  1.00  0.73           C  
ATOM   4537  O   PRO A 306     -12.291 -13.543  19.505  1.00  0.73           O  
ATOM   4538  CB  PRO A 306     -13.970 -16.132  18.787  1.00  0.73           C  
ATOM   4539  CG  PRO A 306     -15.258 -16.391  19.528  1.00  0.73           C  
ATOM   4540  CD  PRO A 306     -15.231 -15.440  20.715  1.00  0.73           C  
ATOM   4541  HA  PRO A 306     -12.408 -16.694  20.194  1.00  0.73           H  
ATOM   4542 1HB  PRO A 306     -14.036 -15.295  18.077  1.00  0.73           H  
ATOM   4543 2HB  PRO A 306     -13.621 -17.006  18.212  1.00  0.73           H  
ATOM   4544 1HG  PRO A 306     -16.118 -16.214  18.866  1.00  0.73           H  
ATOM   4545 2HG  PRO A 306     -15.309 -17.445  19.844  1.00  0.73           H  
ATOM   4546 1HD  PRO A 306     -15.653 -14.472  20.448  1.00  0.73           H  
ATOM   4547 2HD  PRO A 306     -15.779 -15.935  21.530  1.00  0.73           H  
ATOM   4548  N   ILE A 307     -10.814 -15.160  18.981  1.00  0.71           N  
ATOM   4549  CA  ILE A 307      -9.816 -14.256  18.433  1.00  0.71           C  
ATOM   4550  C   ILE A 307     -10.258 -13.737  17.078  1.00  0.71           C  
ATOM   4551  O   ILE A 307     -10.109 -12.556  16.772  1.00  0.71           O  
ATOM   4552  CB  ILE A 307      -8.438 -14.892  18.289  1.00  0.71           C  
ATOM   4553  CG1 ILE A 307      -7.786 -15.205  19.612  1.00  0.71           C  
ATOM   4554  CG2 ILE A 307      -7.651 -14.006  17.525  1.00  0.71           C  
ATOM   4555  CD1 ILE A 307      -6.531 -16.061  19.434  1.00  0.71           C  
ATOM   4556  H   ILE A 307     -10.628 -16.154  18.935  1.00  0.71           H  
ATOM   4557  HA  ILE A 307      -9.722 -13.402  19.104  1.00  0.71           H  
ATOM   4558  HB  ILE A 307      -8.509 -15.818  17.758  1.00  0.71           H  
ATOM   4559 1HG1 ILE A 307      -7.506 -14.270  20.098  1.00  0.71           H  
ATOM   4560 2HG1 ILE A 307      -8.493 -15.729  20.250  1.00  0.71           H  
ATOM   4561 1HG2 ILE A 307      -6.657 -14.416  17.373  1.00  0.71           H  
ATOM   4562 2HG2 ILE A 307      -8.135 -13.848  16.568  1.00  0.71           H  
ATOM   4563 3HG2 ILE A 307      -7.605 -13.086  18.067  1.00  0.71           H  
ATOM   4564 1HD1 ILE A 307      -6.077 -16.253  20.382  1.00  0.71           H  
ATOM   4565 2HD1 ILE A 307      -6.797 -17.001  18.966  1.00  0.71           H  
ATOM   4566 3HD1 ILE A 307      -5.817 -15.532  18.803  1.00  0.71           H  
ATOM   4567  N   GLY A 308     -10.784 -14.642  16.250  1.00  0.71           N  
ATOM   4568  CA  GLY A 308     -11.308 -14.234  14.949  1.00  0.71           C  
ATOM   4569  C   GLY A 308     -10.497 -14.577  13.718  1.00  0.71           C  
ATOM   4570  O   GLY A 308      -9.714 -15.520  13.712  1.00  0.71           O  
ATOM   4571  H   GLY A 308     -10.827 -15.607  16.568  1.00  0.71           H  
ATOM   4572 1HA  GLY A 308     -12.312 -14.627  14.831  1.00  0.71           H  
ATOM   4573 2HA  GLY A 308     -11.438 -13.179  14.973  1.00  0.71           H  
ATOM   4574  N   ARG A 309     -10.831 -13.902  12.627  1.00  0.72           N  
ATOM   4575  CA  ARG A 309     -10.295 -14.209  11.302  1.00  0.72           C  
ATOM   4576  C   ARG A 309      -9.091 -13.313  10.938  1.00  0.72           C  
ATOM   4577  O   ARG A 309      -9.012 -12.192  11.432  1.00  0.72           O  
ATOM   4578  CB  ARG A 309     -11.395 -14.066  10.262  1.00  0.72           C  
ATOM   4579  CG  ARG A 309     -12.562 -15.083  10.366  1.00  0.72           C  
ATOM   4580  CD  ARG A 309     -13.606 -14.803   9.322  1.00  0.72           C  
ATOM   4581  NE  ARG A 309     -14.765 -15.726   9.348  1.00  0.72           N  
ATOM   4582  CZ  ARG A 309     -15.899 -15.524   8.643  1.00  0.72           C  
ATOM   4583  NH1 ARG A 309     -16.034 -14.454   7.887  1.00  0.72           N  
ATOM   4584  NH2 ARG A 309     -16.871 -16.407   8.723  1.00  0.72           N  
ATOM   4585  H   ARG A 309     -11.452 -13.098  12.746  1.00  0.72           H  
ATOM   4586  HA  ARG A 309     -10.016 -15.254  11.324  1.00  0.72           H  
ATOM   4587 1HB  ARG A 309     -11.827 -13.066  10.339  1.00  0.72           H  
ATOM   4588 2HB  ARG A 309     -10.971 -14.154   9.263  1.00  0.72           H  
ATOM   4589 1HG  ARG A 309     -12.179 -16.089  10.204  1.00  0.72           H  
ATOM   4590 2HG  ARG A 309     -13.025 -15.024  11.352  1.00  0.72           H  
ATOM   4591 1HD  ARG A 309     -13.982 -13.790   9.462  1.00  0.72           H  
ATOM   4592 2HD  ARG A 309     -13.144 -14.877   8.339  1.00  0.72           H  
ATOM   4593  HE  ARG A 309     -14.727 -16.598   9.903  1.00  0.72           H  
ATOM   4594 1HH1 ARG A 309     -15.286 -13.780   7.830  1.00  0.72           H  
ATOM   4595 2HH1 ARG A 309     -16.885 -14.312   7.364  1.00  0.72           H  
ATOM   4596 1HH2 ARG A 309     -16.732 -17.232   9.322  1.00  0.72           H  
ATOM   4597 2HH2 ARG A 309     -17.725 -16.278   8.208  1.00  0.72           H  
ATOM   4598  N   PRO A 310      -8.135 -13.771  10.102  1.00  0.75           N  
ATOM   4599  CA  PRO A 310      -6.997 -13.005   9.588  1.00  0.75           C  
ATOM   4600  C   PRO A 310      -7.390 -11.745   8.833  1.00  0.75           C  
ATOM   4601  O   PRO A 310      -8.394 -11.722   8.116  1.00  0.75           O  
ATOM   4602  CB  PRO A 310      -6.323 -14.005   8.644  1.00  0.75           C  
ATOM   4603  CG  PRO A 310      -6.715 -15.351   9.160  1.00  0.75           C  
ATOM   4604  CD  PRO A 310      -8.122 -15.191   9.685  1.00  0.75           C  
ATOM   4605  HA  PRO A 310      -6.317 -12.744  10.397  1.00  0.75           H  
ATOM   4606 1HB  PRO A 310      -6.649 -13.818   7.609  1.00  0.75           H  
ATOM   4607 2HB  PRO A 310      -5.231 -13.845   8.656  1.00  0.75           H  
ATOM   4608 1HG  PRO A 310      -6.630 -16.109   8.367  1.00  0.75           H  
ATOM   4609 2HG  PRO A 310      -6.024 -15.628   9.935  1.00  0.75           H  
ATOM   4610 1HD  PRO A 310      -8.872 -15.392   8.909  1.00  0.75           H  
ATOM   4611 2HD  PRO A 310      -8.201 -15.865  10.538  1.00  0.75           H  
ATOM   4612  N   LEU A 311      -6.568 -10.707   8.972  1.00  0.77           N  
ATOM   4613  CA  LEU A 311      -6.788  -9.450   8.257  1.00  0.77           C  
ATOM   4614  C   LEU A 311      -6.272  -9.570   6.825  1.00  0.77           C  
ATOM   4615  O   LEU A 311      -5.453 -10.448   6.553  1.00  0.77           O  
ATOM   4616  CB  LEU A 311      -6.064  -8.284   8.946  1.00  0.77           C  
ATOM   4617  CG  LEU A 311      -6.777  -7.710  10.075  1.00  0.77           C  
ATOM   4618  CD1 LEU A 311      -6.676  -8.705  11.150  1.00  0.77           C  
ATOM   4619  CD2 LEU A 311      -6.185  -6.361  10.469  1.00  0.77           C  
ATOM   4620  H   LEU A 311      -5.784 -10.802   9.620  1.00  0.77           H  
ATOM   4621  HA  LEU A 311      -7.854  -9.259   8.270  1.00  0.77           H  
ATOM   4622 1HB  LEU A 311      -5.127  -8.664   9.340  1.00  0.77           H  
ATOM   4623 2HB  LEU A 311      -5.835  -7.501   8.228  1.00  0.77           H  
ATOM   4624  HG  LEU A 311      -7.818  -7.580   9.817  1.00  0.77           H  
ATOM   4625 1HD1 LEU A 311      -7.170  -8.408  12.016  1.00  0.77           H  
ATOM   4626 2HD1 LEU A 311      -7.096  -9.643  10.819  1.00  0.77           H  
ATOM   4627 3HD1 LEU A 311      -5.639  -8.812  11.359  1.00  0.77           H  
ATOM   4628 1HD2 LEU A 311      -6.722  -5.962  11.324  1.00  0.77           H  
ATOM   4629 2HD2 LEU A 311      -5.136  -6.487  10.731  1.00  0.77           H  
ATOM   4630 3HD2 LEU A 311      -6.271  -5.663   9.629  1.00  0.77           H  
ATOM   4631  N   PRO A 312      -6.739  -8.738   5.881  1.00  0.78           N  
ATOM   4632  CA  PRO A 312      -6.251  -8.702   4.522  1.00  0.78           C  
ATOM   4633  C   PRO A 312      -4.750  -8.505   4.531  1.00  0.78           C  
ATOM   4634  O   PRO A 312      -4.217  -7.740   5.337  1.00  0.78           O  
ATOM   4635  CB  PRO A 312      -6.976  -7.490   3.939  1.00  0.78           C  
ATOM   4636  CG  PRO A 312      -8.255  -7.392   4.739  1.00  0.78           C  
ATOM   4637  CD  PRO A 312      -7.861  -7.799   6.148  1.00  0.78           C  
ATOM   4638  HA  PRO A 312      -6.527  -9.634   4.008  1.00  0.78           H  
ATOM   4639 1HB  PRO A 312      -6.343  -6.598   4.036  1.00  0.78           H  
ATOM   4640 2HB  PRO A 312      -7.153  -7.638   2.864  1.00  0.78           H  
ATOM   4641 1HG  PRO A 312      -8.647  -6.362   4.686  1.00  0.78           H  
ATOM   4642 2HG  PRO A 312      -9.025  -8.047   4.305  1.00  0.78           H  
ATOM   4643 1HD  PRO A 312      -7.531  -6.923   6.728  1.00  0.78           H  
ATOM   4644 2HD  PRO A 312      -8.723  -8.303   6.595  1.00  0.78           H  
ATOM   4645  N   GLY A 313      -4.064  -9.210   3.643  1.00  0.77           N  
ATOM   4646  CA  GLY A 313      -2.611  -9.144   3.551  1.00  0.77           C  
ATOM   4647  C   GLY A 313      -1.933 -10.111   4.526  1.00  0.77           C  
ATOM   4648  O   GLY A 313      -0.702 -10.232   4.525  1.00  0.77           O  
ATOM   4649  H   GLY A 313      -4.562  -9.822   3.009  1.00  0.77           H  
ATOM   4650 1HA  GLY A 313      -2.302  -9.376   2.533  1.00  0.77           H  
ATOM   4651 2HA  GLY A 313      -2.283  -8.127   3.760  1.00  0.77           H  
ATOM   4652  N   ARG A 314      -2.733 -10.810   5.349  1.00  0.75           N  
ATOM   4653  CA  ARG A 314      -2.201 -11.739   6.341  1.00  0.75           C  
ATOM   4654  C   ARG A 314      -2.796 -13.130   6.318  1.00  0.75           C  
ATOM   4655  O   ARG A 314      -3.863 -13.387   5.757  1.00  0.75           O  
ATOM   4656  CB  ARG A 314      -2.353 -11.215   7.754  1.00  0.75           C  
ATOM   4657  CG  ARG A 314      -1.589  -9.981   8.100  1.00  0.75           C  
ATOM   4658  CD  ARG A 314      -1.883  -9.697   9.468  1.00  0.75           C  
ATOM   4659  NE  ARG A 314      -1.184  -8.575  10.043  1.00  0.75           N  
ATOM   4660  CZ  ARG A 314      -1.579  -7.300   9.885  1.00  0.75           C  
ATOM   4661  NH1 ARG A 314      -2.597  -7.010   9.099  1.00  0.75           N  
ATOM   4662  NH2 ARG A 314      -0.953  -6.347  10.520  1.00  0.75           N  
ATOM   4663  H   ARG A 314      -3.741 -10.659   5.342  1.00  0.75           H  
ATOM   4664  HA  ARG A 314      -1.162 -11.864   6.144  1.00  0.75           H  
ATOM   4665 1HB  ARG A 314      -3.404 -11.012   7.952  1.00  0.75           H  
ATOM   4666 2HB  ARG A 314      -2.038 -11.987   8.458  1.00  0.75           H  
ATOM   4667 1HG  ARG A 314      -0.518 -10.151   7.981  1.00  0.75           H  
ATOM   4668 2HG  ARG A 314      -1.915  -9.145   7.479  1.00  0.75           H  
ATOM   4669 1HD  ARG A 314      -2.950  -9.515   9.566  1.00  0.75           H  
ATOM   4670 2HD  ARG A 314      -1.621 -10.584  10.043  1.00  0.75           H  
ATOM   4671  HE  ARG A 314      -0.376  -8.762  10.669  1.00  0.75           H  
ATOM   4672 1HH1 ARG A 314      -3.083  -7.752   8.614  1.00  0.75           H  
ATOM   4673 2HH1 ARG A 314      -2.896  -6.053   8.981  1.00  0.75           H  
ATOM   4674 1HH2 ARG A 314      -0.199  -6.582  11.183  1.00  0.75           H  
ATOM   4675 2HH2 ARG A 314      -1.241  -5.390  10.418  1.00  0.75           H  
ATOM   4676  N   ARG A 315      -2.053 -14.031   6.945  1.00  0.72           N  
ATOM   4677  CA  ARG A 315      -2.433 -15.427   7.099  1.00  0.72           C  
ATOM   4678  C   ARG A 315      -2.148 -15.940   8.497  1.00  0.72           C  
ATOM   4679  O   ARG A 315      -1.093 -15.679   9.076  1.00  0.72           O  
ATOM   4680  CB  ARG A 315      -1.703 -16.289   6.070  1.00  0.72           C  
ATOM   4681  CG  ARG A 315      -1.990 -17.805   6.099  1.00  0.72           C  
ATOM   4682  CD  ARG A 315      -1.372 -18.529   4.897  1.00  0.72           C  
ATOM   4683  NE  ARG A 315       0.113 -18.463   4.843  1.00  0.72           N  
ATOM   4684  CZ  ARG A 315       0.812 -17.699   3.973  1.00  0.72           C  
ATOM   4685  NH1 ARG A 315       0.194 -16.922   3.105  1.00  0.72           N  
ATOM   4686  NH2 ARG A 315       2.124 -17.743   4.006  1.00  0.72           N  
ATOM   4687  H   ARG A 315      -1.172 -13.711   7.347  1.00  0.72           H  
ATOM   4688  HA  ARG A 315      -3.506 -15.512   6.919  1.00  0.72           H  
ATOM   4689 1HB  ARG A 315      -1.952 -15.933   5.071  1.00  0.72           H  
ATOM   4690 2HB  ARG A 315      -0.628 -16.163   6.199  1.00  0.72           H  
ATOM   4691 1HG  ARG A 315      -1.567 -18.237   7.011  1.00  0.72           H  
ATOM   4692 2HG  ARG A 315      -3.068 -17.972   6.090  1.00  0.72           H  
ATOM   4693 1HD  ARG A 315      -1.655 -19.581   4.944  1.00  0.72           H  
ATOM   4694 2HD  ARG A 315      -1.762 -18.095   3.979  1.00  0.72           H  
ATOM   4695  HE  ARG A 315       0.686 -19.070   5.465  1.00  0.72           H  
ATOM   4696 1HH1 ARG A 315      -0.816 -16.893   3.083  1.00  0.72           H  
ATOM   4697 2HH1 ARG A 315       0.731 -16.360   2.464  1.00  0.72           H  
ATOM   4698 1HH2 ARG A 315       2.577 -18.373   4.691  1.00  0.72           H  
ATOM   4699 2HH2 ARG A 315       2.673 -17.190   3.373  1.00  0.72           H  
ATOM   4700  N   ALA A 316      -3.093 -16.671   9.055  1.00  0.70           N  
ATOM   4701  CA  ALA A 316      -2.857 -17.294  10.345  1.00  0.70           C  
ATOM   4702  C   ALA A 316      -3.147 -18.754  10.198  1.00  0.70           C  
ATOM   4703  O   ALA A 316      -4.031 -19.139   9.431  1.00  0.70           O  
ATOM   4704  CB  ALA A 316      -3.727 -16.702  11.444  1.00  0.70           C  
ATOM   4705  H   ALA A 316      -3.963 -16.832   8.567  1.00  0.70           H  
ATOM   4706  HA  ALA A 316      -1.809 -17.174  10.607  1.00  0.70           H  
ATOM   4707 1HB  ALA A 316      -3.515 -17.204  12.370  1.00  0.70           H  
ATOM   4708 2HB  ALA A 316      -3.518 -15.637  11.544  1.00  0.70           H  
ATOM   4709 3HB  ALA A 316      -4.755 -16.843  11.204  1.00  0.70           H  
ATOM   4710  N   GLN A 317      -2.428 -19.572  10.933  1.00  0.69           N  
ATOM   4711  CA  GLN A 317      -2.717 -20.987  10.908  1.00  0.69           C  
ATOM   4712  C   GLN A 317      -2.405 -21.684  12.206  1.00  0.69           C  
ATOM   4713  O   GLN A 317      -1.478 -21.318  12.930  1.00  0.69           O  
ATOM   4714  CB  GLN A 317      -1.963 -21.637   9.754  1.00  0.69           C  
ATOM   4715  CG  GLN A 317      -0.482 -21.503   9.809  1.00  0.69           C  
ATOM   4716  CD  GLN A 317       0.149 -22.098   8.577  1.00  0.69           C  
ATOM   4717  OE1 GLN A 317      -0.397 -23.033   7.981  1.00  0.69           O  
ATOM   4718  NE2 GLN A 317       1.280 -21.575   8.182  1.00  0.69           N  
ATOM   4719  H   GLN A 317      -1.665 -19.200  11.498  1.00  0.69           H  
ATOM   4720  HA  GLN A 317      -3.780 -21.113  10.718  1.00  0.69           H  
ATOM   4721 1HB  GLN A 317      -2.190 -22.705   9.738  1.00  0.69           H  
ATOM   4722 2HB  GLN A 317      -2.308 -21.216   8.810  1.00  0.69           H  
ATOM   4723 1HG  GLN A 317      -0.213 -20.443   9.864  1.00  0.69           H  
ATOM   4724 2HG  GLN A 317      -0.115 -22.022  10.680  1.00  0.69           H  
ATOM   4725 1HE2 GLN A 317       1.760 -21.930   7.346  1.00  0.69           H  
ATOM   4726 2HE2 GLN A 317       1.682 -20.809   8.673  1.00  0.69           H  
ATOM   4727  N   VAL A 318      -3.155 -22.737  12.476  1.00  0.71           N  
ATOM   4728  CA  VAL A 318      -2.878 -23.558  13.632  1.00  0.71           C  
ATOM   4729  C   VAL A 318      -2.205 -24.835  13.166  1.00  0.71           C  
ATOM   4730  O   VAL A 318      -2.719 -25.519  12.270  1.00  0.71           O  
ATOM   4731  CB  VAL A 318      -4.160 -23.839  14.428  1.00  0.71           C  
ATOM   4732  CG1 VAL A 318      -3.847 -24.750  15.543  1.00  0.71           C  
ATOM   4733  CG2 VAL A 318      -4.696 -22.534  15.019  1.00  0.71           C  
ATOM   4734  H   VAL A 318      -3.919 -22.985  11.862  1.00  0.71           H  
ATOM   4735  HA  VAL A 318      -2.203 -23.019  14.283  1.00  0.71           H  
ATOM   4736  HB  VAL A 318      -4.890 -24.317  13.784  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 318      -4.748 -24.960  16.107  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 318      -3.436 -25.676  15.174  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 318      -3.123 -24.258  16.174  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 318      -5.594 -22.742  15.597  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 318      -3.932 -22.108  15.674  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 318      -4.926 -21.826  14.244  1.00  0.71           H  
ATOM   4743  N   LEU A 319      -1.008 -25.074  13.705  1.00  0.76           N  
ATOM   4744  CA  LEU A 319      -0.181 -26.196  13.307  1.00  0.76           C  
ATOM   4745  C   LEU A 319       0.126 -27.159  14.458  1.00  0.76           C  
ATOM   4746  O   LEU A 319       0.128 -26.779  15.636  1.00  0.76           O  
ATOM   4747  CB  LEU A 319       1.139 -25.725  12.709  1.00  0.76           C  
ATOM   4748  CG  LEU A 319       1.074 -24.725  11.544  1.00  0.76           C  
ATOM   4749  CD1 LEU A 319       2.453 -24.335  11.087  1.00  0.76           C  
ATOM   4750  CD2 LEU A 319       0.357 -25.324  10.457  1.00  0.76           C  
ATOM   4751  H   LEU A 319      -0.682 -24.450  14.441  1.00  0.76           H  
ATOM   4752  HA  LEU A 319      -0.719 -26.741  12.542  1.00  0.76           H  
ATOM   4753 1HB  LEU A 319       1.763 -25.344  13.481  1.00  0.76           H  
ATOM   4754 2HB  LEU A 319       1.599 -26.607  12.315  1.00  0.76           H  
ATOM   4755  HG  LEU A 319       0.566 -23.829  11.877  1.00  0.76           H  
ATOM   4756 1HD1 LEU A 319       2.366 -23.625  10.267  1.00  0.76           H  
ATOM   4757 2HD1 LEU A 319       3.015 -23.894  11.875  1.00  0.76           H  
ATOM   4758 3HD1 LEU A 319       2.967 -25.217  10.742  1.00  0.76           H  
ATOM   4759 1HD2 LEU A 319       0.291 -24.651   9.643  1.00  0.76           H  
ATOM   4760 2HD2 LEU A 319       0.871 -26.223  10.135  1.00  0.76           H  
ATOM   4761 3HD2 LEU A 319      -0.613 -25.555  10.811  1.00  0.76           H  
ATOM   4762  N   ASP A 320       0.404 -28.415  14.123  1.00  0.81           N  
ATOM   4763  CA  ASP A 320       0.791 -29.356  15.167  1.00  0.81           C  
ATOM   4764  C   ASP A 320       2.291 -29.233  15.427  1.00  0.81           C  
ATOM   4765  O   ASP A 320       2.961 -28.374  14.853  1.00  0.81           O  
ATOM   4766  CB  ASP A 320       0.392 -30.806  14.835  1.00  0.81           C  
ATOM   4767  CG  ASP A 320       1.181 -31.517  13.690  1.00  0.81           C  
ATOM   4768  OD1 ASP A 320       2.263 -31.058  13.300  1.00  0.81           O  
ATOM   4769  OD2 ASP A 320       0.701 -32.546  13.235  1.00  0.81           O  
ATOM   4770  H   ASP A 320       0.338 -28.689  13.142  1.00  0.81           H  
ATOM   4771  HA  ASP A 320       0.269 -29.087  16.087  1.00  0.81           H  
ATOM   4772 1HB  ASP A 320       0.471 -31.414  15.734  1.00  0.81           H  
ATOM   4773 2HB  ASP A 320      -0.660 -30.815  14.552  1.00  0.81           H  
ATOM   4774  N   ALA A 321       2.829 -30.117  16.260  1.00  0.88           N  
ATOM   4775  CA  ALA A 321       4.236 -30.087  16.662  1.00  0.88           C  
ATOM   4776  C   ALA A 321       5.233 -30.220  15.499  1.00  0.88           C  
ATOM   4777  O   ALA A 321       6.399 -29.848  15.646  1.00  0.88           O  
ATOM   4778  CB  ALA A 321       4.496 -31.199  17.660  1.00  0.88           C  
ATOM   4779  H   ALA A 321       2.234 -30.819  16.670  1.00  0.88           H  
ATOM   4780  HA  ALA A 321       4.417 -29.126  17.145  1.00  0.88           H  
ATOM   4781 1HB  ALA A 321       5.532 -31.147  17.996  1.00  0.88           H  
ATOM   4782 2HB  ALA A 321       3.831 -31.089  18.514  1.00  0.88           H  
ATOM   4783 3HB  ALA A 321       4.319 -32.161  17.180  1.00  0.88           H  
ATOM   4784  N   SER A 322       4.808 -30.813  14.378  1.00  0.93           N  
ATOM   4785  CA  SER A 322       5.684 -31.036  13.233  1.00  0.93           C  
ATOM   4786  C   SER A 322       5.415 -30.008  12.138  1.00  0.93           C  
ATOM   4787  O   SER A 322       5.910 -30.140  11.016  1.00  0.93           O  
ATOM   4788  CB  SER A 322       5.503 -32.431  12.675  1.00  0.93           C  
ATOM   4789  OG  SER A 322       4.230 -32.620  12.138  1.00  0.93           O  
ATOM   4790  H   SER A 322       3.824 -31.068  14.270  1.00  0.93           H  
ATOM   4791  HA  SER A 322       6.717 -30.924  13.559  1.00  0.93           H  
ATOM   4792 1HB  SER A 322       6.253 -32.622  11.911  1.00  0.93           H  
ATOM   4793 2HB  SER A 322       5.664 -33.150  13.476  1.00  0.93           H  
ATOM   4794  HG  SER A 322       3.599 -32.091  12.687  1.00  0.93           H  
ATOM   4795  N   LEU A 323       4.616 -28.998  12.483  1.00  0.95           N  
ATOM   4796  CA  LEU A 323       4.165 -27.922  11.612  1.00  0.95           C  
ATOM   4797  C   LEU A 323       3.151 -28.343  10.536  1.00  0.95           C  
ATOM   4798  O   LEU A 323       3.060 -27.692   9.494  1.00  0.95           O  
ATOM   4799  CB  LEU A 323       5.357 -27.221  10.925  1.00  0.95           C  
ATOM   4800  CG  LEU A 323       6.420 -26.646  11.843  1.00  0.95           C  
ATOM   4801  CD1 LEU A 323       7.497 -26.018  10.994  1.00  0.95           C  
ATOM   4802  CD2 LEU A 323       5.783 -25.629  12.778  1.00  0.95           C  
ATOM   4803  H   LEU A 323       4.250 -28.970  13.433  1.00  0.95           H  
ATOM   4804  HA  LEU A 323       3.697 -27.184  12.253  1.00  0.95           H  
ATOM   4805 1HB  LEU A 323       5.832 -27.892  10.218  1.00  0.95           H  
ATOM   4806 2HB  LEU A 323       4.966 -26.383  10.368  1.00  0.95           H  
ATOM   4807  HG  LEU A 323       6.873 -27.442  12.432  1.00  0.95           H  
ATOM   4808 1HD1 LEU A 323       8.273 -25.612  11.638  1.00  0.95           H  
ATOM   4809 2HD1 LEU A 323       7.930 -26.774  10.339  1.00  0.95           H  
ATOM   4810 3HD1 LEU A 323       7.069 -25.218  10.389  1.00  0.95           H  
ATOM   4811 1HD2 LEU A 323       6.543 -25.212  13.439  1.00  0.95           H  
ATOM   4812 2HD2 LEU A 323       5.333 -24.832  12.205  1.00  0.95           H  
ATOM   4813 3HD2 LEU A 323       5.010 -26.118  13.380  1.00  0.95           H  
ATOM   4814  N   ARG A 324       2.361 -29.404  10.776  1.00  0.94           N  
ATOM   4815  CA  ARG A 324       1.307 -29.747   9.814  1.00  0.94           C  
ATOM   4816  C   ARG A 324       0.040 -28.990  10.166  1.00  0.94           C  
ATOM   4817  O   ARG A 324      -0.213 -28.708  11.335  1.00  0.94           O  
ATOM   4818  CB  ARG A 324       0.970 -31.223   9.798  1.00  0.94           C  
ATOM   4819  CG  ARG A 324       2.077 -32.157   9.390  1.00  0.94           C  
ATOM   4820  CD  ARG A 324       1.598 -33.576   9.395  1.00  0.94           C  
ATOM   4821  NE  ARG A 324       1.157 -33.984  10.721  1.00  0.94           N  
ATOM   4822  CZ  ARG A 324       0.646 -35.176  11.047  1.00  0.94           C  
ATOM   4823  NH1 ARG A 324       0.519 -36.141  10.156  1.00  0.94           N  
ATOM   4824  NH2 ARG A 324       0.272 -35.343  12.292  1.00  0.94           N  
ATOM   4825  H   ARG A 324       2.462 -29.963  11.635  1.00  0.94           H  
ATOM   4826  HA  ARG A 324       1.629 -29.452   8.815  1.00  0.94           H  
ATOM   4827 1HB  ARG A 324       0.649 -31.524  10.794  1.00  0.94           H  
ATOM   4828 2HB  ARG A 324       0.129 -31.393   9.127  1.00  0.94           H  
ATOM   4829 1HG  ARG A 324       2.423 -31.905   8.391  1.00  0.94           H  
ATOM   4830 2HG  ARG A 324       2.900 -32.063  10.094  1.00  0.94           H  
ATOM   4831 1HD  ARG A 324       0.762 -33.684   8.707  1.00  0.94           H  
ATOM   4832 2HD  ARG A 324       2.411 -34.232   9.091  1.00  0.94           H  
ATOM   4833  HE  ARG A 324       1.205 -33.295  11.494  1.00  0.94           H  
ATOM   4834 1HH1 ARG A 324       0.812 -35.988   9.203  1.00  0.94           H  
ATOM   4835 2HH1 ARG A 324       0.129 -37.030  10.429  1.00  0.94           H  
ATOM   4836 1HH2 ARG A 324       0.386 -34.532  12.928  1.00  0.94           H  
ATOM   4837 2HH2 ARG A 324      -0.123 -36.213  12.606  1.00  0.94           H  
ATOM   4838  N   ALA A 325      -0.780 -28.669   9.171  1.00  0.90           N  
ATOM   4839  CA  ALA A 325      -2.029 -27.974   9.476  1.00  0.90           C  
ATOM   4840  C   ALA A 325      -2.930 -28.806  10.370  1.00  0.90           C  
ATOM   4841  O   ALA A 325      -3.076 -30.014  10.175  1.00  0.90           O  
ATOM   4842  CB  ALA A 325      -2.750 -27.600   8.203  1.00  0.90           C  
ATOM   4843  H   ALA A 325      -0.545 -28.900   8.216  1.00  0.90           H  
ATOM   4844  HA  ALA A 325      -1.801 -27.072  10.012  1.00  0.90           H  
ATOM   4845 1HB  ALA A 325      -3.662 -27.058   8.458  1.00  0.90           H  
ATOM   4846 2HB  ALA A 325      -2.107 -26.965   7.593  1.00  0.90           H  
ATOM   4847 3HB  ALA A 325      -3.004 -28.502   7.650  1.00  0.90           H  
ATOM   4848  N   VAL A 326      -3.587 -28.122  11.298  1.00  0.85           N  
ATOM   4849  CA  VAL A 326      -4.538 -28.710  12.226  1.00  0.85           C  
ATOM   4850  C   VAL A 326      -5.993 -28.379  11.884  1.00  0.85           C  
ATOM   4851  O   VAL A 326      -6.346 -27.232  11.606  1.00  0.85           O  
ATOM   4852  CB  VAL A 326      -4.188 -28.233  13.631  1.00  0.85           C  
ATOM   4853  CG1 VAL A 326      -5.150 -28.691  14.609  1.00  0.85           C  
ATOM   4854  CG2 VAL A 326      -2.862 -28.749  13.988  1.00  0.85           C  
ATOM   4855  H   VAL A 326      -3.368 -27.133  11.416  1.00  0.85           H  
ATOM   4856  HA  VAL A 326      -4.416 -29.794  12.193  1.00  0.85           H  
ATOM   4857  HB  VAL A 326      -4.187 -27.156  13.640  1.00  0.85           H  
ATOM   4858 1HG1 VAL A 326      -4.865 -28.326  15.597  1.00  0.85           H  
ATOM   4859 2HG1 VAL A 326      -6.131 -28.301  14.354  1.00  0.85           H  
ATOM   4860 3HG1 VAL A 326      -5.168 -29.774  14.608  1.00  0.85           H  
ATOM   4861 1HG2 VAL A 326      -2.589 -28.395  14.980  1.00  0.85           H  
ATOM   4862 2HG2 VAL A 326      -2.881 -29.836  13.978  1.00  0.85           H  
ATOM   4863 3HG2 VAL A 326      -2.159 -28.397  13.258  1.00  0.85           H  
ATOM   4864  N   ALA A 327      -6.822 -29.420  11.872  1.00  0.80           N  
ATOM   4865  CA  ALA A 327      -8.238 -29.323  11.542  1.00  0.80           C  
ATOM   4866  C   ALA A 327      -9.013 -28.471  12.556  1.00  0.80           C  
ATOM   4867  O   ALA A 327      -8.617 -28.402  13.720  1.00  0.80           O  
ATOM   4868  CB  ALA A 327      -8.854 -30.712  11.497  1.00  0.80           C  
ATOM   4869  H   ALA A 327      -6.441 -30.326  12.104  1.00  0.80           H  
ATOM   4870  HA  ALA A 327      -8.298 -28.881  10.559  1.00  0.80           H  
ATOM   4871 1HB  ALA A 327      -9.903 -30.646  11.217  1.00  0.80           H  
ATOM   4872 2HB  ALA A 327      -8.325 -31.323  10.768  1.00  0.80           H  
ATOM   4873 3HB  ALA A 327      -8.776 -31.170  12.484  1.00  0.80           H  
ATOM   4874  N   PRO A 328     -10.111 -27.806  12.148  1.00  0.76           N  
ATOM   4875  CA  PRO A 328     -10.995 -27.066  13.019  1.00  0.76           C  
ATOM   4876  C   PRO A 328     -11.458 -27.952  14.153  1.00  0.76           C  
ATOM   4877  O   PRO A 328     -11.713 -29.145  13.974  1.00  0.76           O  
ATOM   4878  CB  PRO A 328     -12.151 -26.688  12.083  1.00  0.76           C  
ATOM   4879  CG  PRO A 328     -11.509 -26.602  10.722  1.00  0.76           C  
ATOM   4880  CD  PRO A 328     -10.471 -27.708  10.708  1.00  0.76           C  
ATOM   4881  HA  PRO A 328     -10.475 -26.184  13.406  1.00  0.76           H  
ATOM   4882 1HB  PRO A 328     -12.947 -27.443  12.142  1.00  0.76           H  
ATOM   4883 2HB  PRO A 328     -12.593 -25.729  12.410  1.00  0.76           H  
ATOM   4884 1HG  PRO A 328     -12.272 -26.718   9.936  1.00  0.76           H  
ATOM   4885 2HG  PRO A 328     -11.065 -25.603  10.585  1.00  0.76           H  
ATOM   4886 1HD  PRO A 328     -10.892 -28.648  10.330  1.00  0.76           H  
ATOM   4887 2HD  PRO A 328      -9.635 -27.334  10.103  1.00  0.76           H  
ATOM   4888  N   GLY A 329     -11.523 -27.359  15.333  1.00  0.72           N  
ATOM   4889  CA  GLY A 329     -11.913 -28.048  16.551  1.00  0.72           C  
ATOM   4890  C   GLY A 329     -10.719 -28.664  17.281  1.00  0.72           C  
ATOM   4891  O   GLY A 329     -10.863 -29.126  18.414  1.00  0.72           O  
ATOM   4892  H   GLY A 329     -11.320 -26.363  15.373  1.00  0.72           H  
ATOM   4893 1HA  GLY A 329     -12.417 -27.343  17.212  1.00  0.72           H  
ATOM   4894 2HA  GLY A 329     -12.633 -28.827  16.308  1.00  0.72           H  
ATOM   4895  N   VAL A 330      -9.541 -28.653  16.650  1.00  0.70           N  
ATOM   4896  CA  VAL A 330      -8.353 -29.229  17.258  1.00  0.70           C  
ATOM   4897  C   VAL A 330      -7.319 -28.145  17.577  1.00  0.70           C  
ATOM   4898  O   VAL A 330      -7.044 -27.257  16.768  1.00  0.70           O  
ATOM   4899  CB  VAL A 330      -7.764 -30.301  16.328  1.00  0.70           C  
ATOM   4900  CG1 VAL A 330      -6.503 -30.905  16.939  1.00  0.70           C  
ATOM   4901  CG2 VAL A 330      -8.819 -31.353  16.047  1.00  0.70           C  
ATOM   4902  H   VAL A 330      -9.462 -28.289  15.698  1.00  0.70           H  
ATOM   4903  HA  VAL A 330      -8.639 -29.713  18.191  1.00  0.70           H  
ATOM   4904  HB  VAL A 330      -7.495 -29.846  15.401  1.00  0.70           H  
ATOM   4905 1HG1 VAL A 330      -6.093 -31.647  16.257  1.00  0.70           H  
ATOM   4906 2HG1 VAL A 330      -5.760 -30.127  17.110  1.00  0.70           H  
ATOM   4907 3HG1 VAL A 330      -6.749 -31.380  17.886  1.00  0.70           H  
ATOM   4908 1HG2 VAL A 330      -8.413 -32.100  15.368  1.00  0.70           H  
ATOM   4909 2HG2 VAL A 330      -9.117 -31.829  16.980  1.00  0.70           H  
ATOM   4910 3HG2 VAL A 330      -9.688 -30.878  15.583  1.00  0.70           H  
ATOM   4911  N   ILE A 331      -6.797 -28.209  18.795  1.00  0.68           N  
ATOM   4912  CA  ILE A 331      -5.832 -27.256  19.333  1.00  0.68           C  
ATOM   4913  C   ILE A 331      -4.389 -27.510  18.920  1.00  0.68           C  
ATOM   4914  O   ILE A 331      -3.891 -28.634  19.024  1.00  0.68           O  
ATOM   4915  CB  ILE A 331      -5.909 -27.251  20.867  1.00  0.68           C  
ATOM   4916  CG1 ILE A 331      -7.298 -26.772  21.288  1.00  0.68           C  
ATOM   4917  CG2 ILE A 331      -4.832 -26.316  21.451  1.00  0.68           C  
ATOM   4918  CD1 ILE A 331      -7.606 -26.993  22.739  1.00  0.68           C  
ATOM   4919  H   ILE A 331      -7.095 -28.968  19.389  1.00  0.68           H  
ATOM   4920  HA  ILE A 331      -6.108 -26.269  18.977  1.00  0.68           H  
ATOM   4921  HB  ILE A 331      -5.769 -28.259  21.248  1.00  0.68           H  
ATOM   4922 1HG1 ILE A 331      -7.371 -25.706  21.083  1.00  0.68           H  
ATOM   4923 2HG1 ILE A 331      -8.054 -27.287  20.692  1.00  0.68           H  
ATOM   4924 1HG2 ILE A 331      -4.905 -26.307  22.535  1.00  0.68           H  
ATOM   4925 2HG2 ILE A 331      -3.841 -26.661  21.166  1.00  0.68           H  
ATOM   4926 3HG2 ILE A 331      -4.988 -25.304  21.066  1.00  0.68           H  
ATOM   4927 1HD1 ILE A 331      -8.608 -26.615  22.954  1.00  0.68           H  
ATOM   4928 2HD1 ILE A 331      -7.565 -28.059  22.961  1.00  0.68           H  
ATOM   4929 3HD1 ILE A 331      -6.882 -26.475  23.353  1.00  0.68           H  
ATOM   4930  N   GLY A 332      -3.706 -26.447  18.508  1.00  0.67           N  
ATOM   4931  CA  GLY A 332      -2.294 -26.541  18.151  1.00  0.67           C  
ATOM   4932  C   GLY A 332      -1.616 -25.180  18.243  1.00  0.67           C  
ATOM   4933  O   GLY A 332      -2.215 -24.203  18.696  1.00  0.67           O  
ATOM   4934  H   GLY A 332      -4.200 -25.557  18.426  1.00  0.67           H  
ATOM   4935 1HA  GLY A 332      -1.793 -27.246  18.814  1.00  0.67           H  
ATOM   4936 2HA  GLY A 332      -2.198 -26.929  17.137  1.00  0.67           H  
ATOM   4937  N   ASP A 333      -0.346 -25.117  17.865  1.00  0.66           N  
ATOM   4938  CA  ASP A 333       0.393 -23.859  17.937  1.00  0.66           C  
ATOM   4939  C   ASP A 333      -0.134 -22.864  16.915  1.00  0.66           C  
ATOM   4940  O   ASP A 333      -0.432 -23.249  15.787  1.00  0.66           O  
ATOM   4941  CB  ASP A 333       1.864 -24.065  17.650  1.00  0.66           C  
ATOM   4942  CG  ASP A 333       2.756 -24.745  18.661  1.00  0.66           C  
ATOM   4943  OD1 ASP A 333       2.368 -25.027  19.774  1.00  0.66           O  
ATOM   4944  OD2 ASP A 333       3.921 -24.943  18.282  1.00  0.66           O  
ATOM   4945  H   ASP A 333       0.085 -25.938  17.441  1.00  0.66           H  
ATOM   4946  HA  ASP A 333       0.276 -23.424  18.925  1.00  0.66           H  
ATOM   4947 1HB  ASP A 333       1.886 -24.741  16.826  1.00  0.66           H  
ATOM   4948 2HB  ASP A 333       2.311 -23.118  17.355  1.00  0.66           H  
ATOM   4949  N   LEU A 334      -0.144 -21.583  17.248  1.00  0.65           N  
ATOM   4950  CA  LEU A 334      -0.542 -20.571  16.267  1.00  0.65           C  
ATOM   4951  C   LEU A 334       0.642 -19.882  15.592  1.00  0.65           C  
ATOM   4952  O   LEU A 334       1.557 -19.382  16.268  1.00  0.65           O  
ATOM   4953  CB  LEU A 334      -1.426 -19.524  16.918  1.00  0.65           C  
ATOM   4954  CG  LEU A 334      -1.882 -18.385  16.067  1.00  0.65           C  
ATOM   4955  CD1 LEU A 334      -2.814 -18.893  14.985  1.00  0.65           C  
ATOM   4956  CD2 LEU A 334      -2.541 -17.416  16.967  1.00  0.65           C  
ATOM   4957  H   LEU A 334       0.075 -21.322  18.212  1.00  0.65           H  
ATOM   4958  HA  LEU A 334      -1.124 -21.062  15.489  1.00  0.65           H  
ATOM   4959 1HB  LEU A 334      -2.318 -20.027  17.289  1.00  0.65           H  
ATOM   4960 2HB  LEU A 334      -0.901 -19.111  17.778  1.00  0.65           H  
ATOM   4961  HG  LEU A 334      -1.035 -17.904  15.574  1.00  0.65           H  
ATOM   4962 1HD1 LEU A 334      -3.149 -18.062  14.391  1.00  0.65           H  
ATOM   4963 2HD1 LEU A 334      -2.292 -19.589  14.364  1.00  0.65           H  
ATOM   4964 3HD1 LEU A 334      -3.664 -19.385  15.436  1.00  0.65           H  
ATOM   4965 1HD2 LEU A 334      -2.899 -16.577  16.380  1.00  0.65           H  
ATOM   4966 2HD2 LEU A 334      -3.370 -17.895  17.475  1.00  0.65           H  
ATOM   4967 3HD2 LEU A 334      -1.822 -17.078  17.711  1.00  0.65           H  
ATOM   4968  N   TYR A 335       0.607 -19.875  14.260  1.00  0.66           N  
ATOM   4969  CA  TYR A 335       1.630 -19.241  13.449  1.00  0.66           C  
ATOM   4970  C   TYR A 335       1.039 -18.142  12.572  1.00  0.66           C  
ATOM   4971  O   TYR A 335      -0.046 -18.299  12.000  1.00  0.66           O  
ATOM   4972  CB  TYR A 335       2.301 -20.293  12.590  1.00  0.66           C  
ATOM   4973  CG  TYR A 335       3.059 -21.294  13.382  1.00  0.66           C  
ATOM   4974  CD1 TYR A 335       2.388 -22.321  13.937  1.00  0.66           C  
ATOM   4975  CD2 TYR A 335       4.432 -21.201  13.540  1.00  0.66           C  
ATOM   4976  CE1 TYR A 335       3.045 -23.244  14.665  1.00  0.66           C  
ATOM   4977  CE2 TYR A 335       5.100 -22.157  14.286  1.00  0.66           C  
ATOM   4978  CZ  TYR A 335       4.389 -23.181  14.877  1.00  0.66           C  
ATOM   4979  OH  TYR A 335       5.031 -24.153  15.691  1.00  0.66           O  
ATOM   4980  H   TYR A 335      -0.168 -20.341  13.790  1.00  0.66           H  
ATOM   4981  HA  TYR A 335       2.362 -18.790  14.109  1.00  0.66           H  
ATOM   4982 1HB  TYR A 335       1.557 -20.817  11.993  1.00  0.66           H  
ATOM   4983 2HB  TYR A 335       2.985 -19.800  11.920  1.00  0.66           H  
ATOM   4984  HD1 TYR A 335       1.305 -22.409  13.799  1.00  0.66           H  
ATOM   4985  HD2 TYR A 335       4.981 -20.379  13.084  1.00  0.66           H  
ATOM   4986  HE1 TYR A 335       2.491 -24.028  15.070  1.00  0.66           H  
ATOM   4987  HE2 TYR A 335       6.173 -22.091  14.416  1.00  0.66           H  
ATOM   4988  HH  TYR A 335       4.415 -24.509  16.388  1.00  0.66           H  
ATOM   4989  N   LEU A 336       1.751 -17.018  12.477  1.00  0.66           N  
ATOM   4990  CA  LEU A 336       1.242 -15.884  11.701  1.00  0.66           C  
ATOM   4991  C   LEU A 336       2.182 -15.434  10.565  1.00  0.66           C  
ATOM   4992  O   LEU A 336       3.402 -15.403  10.725  1.00  0.66           O  
ATOM   4993  CB  LEU A 336       1.014 -14.727  12.678  1.00  0.66           C  
ATOM   4994  CG  LEU A 336       0.078 -15.042  13.905  1.00  0.66           C  
ATOM   4995  CD1 LEU A 336       0.117 -13.902  14.826  1.00  0.66           C  
ATOM   4996  CD2 LEU A 336      -1.323 -15.308  13.464  1.00  0.66           C  
ATOM   4997  H   LEU A 336       2.640 -16.957  12.979  1.00  0.66           H  
ATOM   4998  HA  LEU A 336       0.291 -16.165  11.257  1.00  0.66           H  
ATOM   4999 1HB  LEU A 336       1.980 -14.410  13.070  1.00  0.66           H  
ATOM   5000 2HB  LEU A 336       0.576 -13.891  12.129  1.00  0.66           H  
ATOM   5001  HG  LEU A 336       0.453 -15.914  14.431  1.00  0.66           H  
ATOM   5002 1HD1 LEU A 336      -0.505 -14.106  15.695  1.00  0.66           H  
ATOM   5003 2HD1 LEU A 336       1.147 -13.762  15.129  1.00  0.66           H  
ATOM   5004 3HD1 LEU A 336      -0.235 -13.021  14.329  1.00  0.66           H  
ATOM   5005 1HD2 LEU A 336      -1.948 -15.523  14.328  1.00  0.66           H  
ATOM   5006 2HD2 LEU A 336      -1.715 -14.444  12.941  1.00  0.66           H  
ATOM   5007 3HD2 LEU A 336      -1.314 -16.159  12.802  1.00  0.66           H  
ATOM   5008  N   SER A 337       1.616 -14.996   9.442  1.00  0.67           N  
ATOM   5009  CA  SER A 337       2.424 -14.447   8.346  1.00  0.67           C  
ATOM   5010  C   SER A 337       1.710 -13.307   7.621  1.00  0.67           C  
ATOM   5011  O   SER A 337       0.636 -12.861   8.035  1.00  0.67           O  
ATOM   5012  CB  SER A 337       2.783 -15.525   7.327  1.00  0.67           C  
ATOM   5013  OG  SER A 337       3.751 -15.045   6.425  1.00  0.67           O  
ATOM   5014  H   SER A 337       0.607 -15.072   9.331  1.00  0.67           H  
ATOM   5015  HA  SER A 337       3.342 -14.051   8.769  1.00  0.67           H  
ATOM   5016 1HB  SER A 337       3.156 -16.416   7.830  1.00  0.67           H  
ATOM   5017 2HB  SER A 337       1.883 -15.808   6.780  1.00  0.67           H  
ATOM   5018  HG  SER A 337       4.614 -15.351   6.780  1.00  0.67           H  
ATOM   5019  N   GLY A 338       2.302 -12.849   6.516  1.00  0.68           N  
ATOM   5020  CA  GLY A 338       1.728 -11.747   5.749  1.00  0.68           C  
ATOM   5021  C   GLY A 338       2.565 -10.486   5.637  1.00  0.68           C  
ATOM   5022  O   GLY A 338       3.648 -10.364   6.205  1.00  0.68           O  
ATOM   5023  H   GLY A 338       3.153 -13.309   6.223  1.00  0.68           H  
ATOM   5024 1HA  GLY A 338       1.454 -12.094   4.753  1.00  0.68           H  
ATOM   5025 2HA  GLY A 338       0.822 -11.454   6.234  1.00  0.68           H  
ATOM   5026  N   ALA A 339       2.011  -9.517   4.911  1.00  0.69           N  
ATOM   5027  CA  ALA A 339       2.645  -8.226   4.641  1.00  0.69           C  
ATOM   5028  C   ALA A 339       2.934  -7.455   5.924  1.00  0.69           C  
ATOM   5029  O   ALA A 339       3.854  -6.640   5.969  1.00  0.69           O  
ATOM   5030  CB  ALA A 339       1.768  -7.387   3.740  1.00  0.69           C  
ATOM   5031  H   ALA A 339       1.085  -9.701   4.525  1.00  0.69           H  
ATOM   5032  HA  ALA A 339       3.593  -8.415   4.137  1.00  0.69           H  
ATOM   5033 1HB  ALA A 339       2.275  -6.450   3.527  1.00  0.69           H  
ATOM   5034 2HB  ALA A 339       1.586  -7.918   2.808  1.00  0.69           H  
ATOM   5035 3HB  ALA A 339       0.816  -7.185   4.233  1.00  0.69           H  
ATOM   5036  N   GLY A 340       2.118  -7.691   6.952  1.00  0.69           N  
ATOM   5037  CA  GLY A 340       2.256  -7.014   8.235  1.00  0.69           C  
ATOM   5038  C   GLY A 340       3.326  -7.640   9.145  1.00  0.69           C  
ATOM   5039  O   GLY A 340       3.591  -7.124  10.234  1.00  0.69           O  
ATOM   5040  H   GLY A 340       1.386  -8.375   6.836  1.00  0.69           H  
ATOM   5041 1HA  GLY A 340       2.477  -5.970   8.063  1.00  0.69           H  
ATOM   5042 2HA  GLY A 340       1.298  -7.038   8.748  1.00  0.69           H  
ATOM   5043  N   LEU A 341       3.911  -8.771   8.723  1.00  0.70           N  
ATOM   5044  CA  LEU A 341       4.907  -9.498   9.515  1.00  0.70           C  
ATOM   5045  C   LEU A 341       6.209  -8.703   9.656  1.00  0.70           C  
ATOM   5046  O   LEU A 341       6.730  -8.174   8.676  1.00  0.70           O  
ATOM   5047  CB  LEU A 341       5.194 -10.871   8.875  1.00  0.70           C  
ATOM   5048  CG  LEU A 341       6.052 -11.826   9.689  1.00  0.70           C  
ATOM   5049  CD1 LEU A 341       5.274 -12.212  10.927  1.00  0.70           C  
ATOM   5050  CD2 LEU A 341       6.411 -13.082   8.860  1.00  0.70           C  
ATOM   5051  H   LEU A 341       3.681  -9.155   7.808  1.00  0.70           H  
ATOM   5052  HA  LEU A 341       4.502  -9.666  10.510  1.00  0.70           H  
ATOM   5053 1HB  LEU A 341       4.242 -11.363   8.677  1.00  0.70           H  
ATOM   5054 2HB  LEU A 341       5.692 -10.706   7.919  1.00  0.70           H  
ATOM   5055  HG  LEU A 341       6.966 -11.322   9.993  1.00  0.70           H  
ATOM   5056 1HD1 LEU A 341       5.871 -12.865  11.505  1.00  0.70           H  
ATOM   5057 2HD1 LEU A 341       5.040 -11.322  11.506  1.00  0.70           H  
ATOM   5058 3HD1 LEU A 341       4.350 -12.715  10.642  1.00  0.70           H  
ATOM   5059 1HD2 LEU A 341       7.016 -13.757   9.461  1.00  0.70           H  
ATOM   5060 2HD2 LEU A 341       5.514 -13.595   8.552  1.00  0.70           H  
ATOM   5061 3HD2 LEU A 341       6.972 -12.784   7.976  1.00  0.70           H  
ATOM   5062  N   ALA A 342       6.736  -8.598  10.875  1.00  0.70           N  
ATOM   5063  CA  ALA A 342       8.000  -7.892  11.112  1.00  0.70           C  
ATOM   5064  C   ALA A 342       9.150  -8.609  10.420  1.00  0.70           C  
ATOM   5065  O   ALA A 342       9.117  -9.825  10.228  1.00  0.70           O  
ATOM   5066  CB  ALA A 342       8.302  -7.766  12.592  1.00  0.70           C  
ATOM   5067  H   ALA A 342       6.274  -9.040  11.662  1.00  0.70           H  
ATOM   5068  HA  ALA A 342       7.916  -6.893  10.683  1.00  0.70           H  
ATOM   5069 1HB  ALA A 342       9.227  -7.231  12.738  1.00  0.70           H  
ATOM   5070 2HB  ALA A 342       7.493  -7.231  13.085  1.00  0.70           H  
ATOM   5071 3HB  ALA A 342       8.396  -8.758  13.024  1.00  0.70           H  
ATOM   5072  N   ASP A 343      10.178  -7.848  10.049  1.00  0.72           N  
ATOM   5073  CA  ASP A 343      11.373  -8.406   9.412  1.00  0.72           C  
ATOM   5074  C   ASP A 343      12.180  -9.314  10.343  1.00  0.72           C  
ATOM   5075  O   ASP A 343      12.912 -10.194   9.884  1.00  0.72           O  
ATOM   5076  CB  ASP A 343      12.298  -7.296   8.892  1.00  0.72           C  
ATOM   5077  CG  ASP A 343      11.828  -6.576   7.602  1.00  0.72           C  
ATOM   5078  OD1 ASP A 343      10.918  -7.039   6.954  1.00  0.72           O  
ATOM   5079  OD2 ASP A 343      12.420  -5.573   7.277  1.00  0.72           O  
ATOM   5080  H   ASP A 343      10.152  -6.857  10.279  1.00  0.72           H  
ATOM   5081  HA  ASP A 343      11.049  -9.005   8.561  1.00  0.72           H  
ATOM   5082 1HB  ASP A 343      12.404  -6.539   9.673  1.00  0.72           H  
ATOM   5083 2HB  ASP A 343      13.288  -7.711   8.714  1.00  0.72           H  
ATOM   5084  N   GLY A 344      12.084  -9.067  11.644  1.00  0.75           N  
ATOM   5085  CA  GLY A 344      12.852  -9.825  12.624  1.00  0.75           C  
ATOM   5086  C   GLY A 344      13.185  -8.968  13.833  1.00  0.75           C  
ATOM   5087  O   GLY A 344      12.568  -7.917  14.037  1.00  0.75           O  
ATOM   5088  H   GLY A 344      11.454  -8.341  11.949  1.00  0.75           H  
ATOM   5089 1HA  GLY A 344      12.284 -10.696  12.933  1.00  0.75           H  
ATOM   5090 2HA  GLY A 344      13.772 -10.184  12.168  1.00  0.75           H  
ATOM   5091  N   TYR A 345      14.131  -9.437  14.649  1.00  0.81           N  
ATOM   5092  CA  TYR A 345      14.518  -8.705  15.855  1.00  0.81           C  
ATOM   5093  C   TYR A 345      15.810  -7.930  15.615  1.00  0.81           C  
ATOM   5094  O   TYR A 345      16.724  -8.391  14.917  1.00  0.81           O  
ATOM   5095  CB  TYR A 345      14.722  -9.631  17.040  1.00  0.81           C  
ATOM   5096  CG  TYR A 345      13.510 -10.346  17.519  1.00  0.81           C  
ATOM   5097  CD1 TYR A 345      13.220 -11.548  16.950  1.00  0.81           C  
ATOM   5098  CD2 TYR A 345      12.707  -9.833  18.525  1.00  0.81           C  
ATOM   5099  CE1 TYR A 345      12.154 -12.272  17.364  1.00  0.81           C  
ATOM   5100  CE2 TYR A 345      11.615 -10.564  18.953  1.00  0.81           C  
ATOM   5101  CZ  TYR A 345      11.350 -11.792  18.371  1.00  0.81           C  
ATOM   5102  OH  TYR A 345      10.291 -12.545  18.786  1.00  0.81           O  
ATOM   5103  H   TYR A 345      14.593 -10.318  14.434  1.00  0.81           H  
ATOM   5104  HA  TYR A 345      13.735  -7.992  16.087  1.00  0.81           H  
ATOM   5105 1HB  TYR A 345      15.470 -10.381  16.777  1.00  0.81           H  
ATOM   5106 2HB  TYR A 345      15.124  -9.053  17.874  1.00  0.81           H  
ATOM   5107  HD1 TYR A 345      13.859 -11.921  16.172  1.00  0.81           H  
ATOM   5108  HD2 TYR A 345      12.938  -8.867  18.978  1.00  0.81           H  
ATOM   5109  HE1 TYR A 345      11.949 -13.227  16.904  1.00  0.81           H  
ATOM   5110  HE2 TYR A 345      10.970 -10.182  19.750  1.00  0.81           H  
ATOM   5111  HH  TYR A 345       9.575 -11.964  19.106  1.00  0.81           H  
ATOM   5112  N   LEU A 346      15.919  -6.767  16.225  1.00  0.89           N  
ATOM   5113  CA  LEU A 346      17.092  -5.954  15.967  1.00  0.89           C  
ATOM   5114  C   LEU A 346      18.325  -6.455  16.665  1.00  0.89           C  
ATOM   5115  O   LEU A 346      18.330  -6.713  17.865  1.00  0.89           O  
ATOM   5116  CB  LEU A 346      16.864  -4.510  16.375  1.00  0.89           C  
ATOM   5117  CG  LEU A 346      16.092  -3.727  15.392  1.00  0.89           C  
ATOM   5118  CD1 LEU A 346      14.663  -4.112  15.558  1.00  0.89           C  
ATOM   5119  CD2 LEU A 346      16.336  -2.274  15.596  1.00  0.89           C  
ATOM   5120  H   LEU A 346      15.163  -6.461  16.834  1.00  0.89           H  
ATOM   5121  HA  LEU A 346      17.282  -5.973  14.895  1.00  0.89           H  
ATOM   5122 1HB  LEU A 346      16.324  -4.492  17.324  1.00  0.89           H  
ATOM   5123 2HB  LEU A 346      17.833  -4.023  16.521  1.00  0.89           H  
ATOM   5124  HG  LEU A 346      16.399  -3.985  14.381  1.00  0.89           H  
ATOM   5125 1HD1 LEU A 346      14.051  -3.550  14.875  1.00  0.89           H  
ATOM   5126 2HD1 LEU A 346      14.536  -5.179  15.381  1.00  0.89           H  
ATOM   5127 3HD1 LEU A 346      14.379  -3.895  16.558  1.00  0.89           H  
ATOM   5128 1HD2 LEU A 346      15.775  -1.728  14.859  1.00  0.89           H  
ATOM   5129 2HD2 LEU A 346      16.024  -1.984  16.591  1.00  0.89           H  
ATOM   5130 3HD2 LEU A 346      17.399  -2.061  15.474  1.00  0.89           H  
ATOM   5131  N   ARG A 347      19.377  -6.606  15.870  1.00  0.98           N  
ATOM   5132  CA  ARG A 347      20.685  -7.071  16.304  1.00  0.98           C  
ATOM   5133  C   ARG A 347      20.644  -8.478  16.924  1.00  0.98           C  
ATOM   5134  O   ARG A 347      21.580  -8.861  17.634  1.00  0.98           O  
ATOM   5135  CB  ARG A 347      21.286  -6.089  17.325  1.00  0.98           C  
ATOM   5136  CG  ARG A 347      21.453  -4.632  16.832  1.00  0.98           C  
ATOM   5137  CD  ARG A 347      22.257  -3.770  17.795  1.00  0.98           C  
ATOM   5138  NE  ARG A 347      23.666  -4.145  17.818  1.00  0.98           N  
ATOM   5139  CZ  ARG A 347      24.587  -3.721  18.722  1.00  0.98           C  
ATOM   5140  NH1 ARG A 347      24.271  -2.898  19.711  1.00  0.98           N  
ATOM   5141  NH2 ARG A 347      25.838  -4.143  18.611  1.00  0.98           N  
ATOM   5142  H   ARG A 347      19.258  -6.377  14.894  1.00  0.98           H  
ATOM   5143  HA  ARG A 347      21.339  -7.101  15.433  1.00  0.98           H  
ATOM   5144 1HB  ARG A 347      20.677  -6.058  18.229  1.00  0.98           H  
ATOM   5145 2HB  ARG A 347      22.271  -6.442  17.619  1.00  0.98           H  
ATOM   5146 1HG  ARG A 347      21.954  -4.628  15.866  1.00  0.98           H  
ATOM   5147 2HG  ARG A 347      20.466  -4.170  16.730  1.00  0.98           H  
ATOM   5148 1HD  ARG A 347      22.180  -2.721  17.505  1.00  0.98           H  
ATOM   5149 2HD  ARG A 347      21.868  -3.889  18.801  1.00  0.98           H  
ATOM   5150  HE  ARG A 347      23.986  -4.770  17.093  1.00  0.98           H  
ATOM   5151 1HH1 ARG A 347      23.309  -2.542  19.844  1.00  0.98           H  
ATOM   5152 2HH1 ARG A 347      24.983  -2.605  20.361  1.00  0.98           H  
ATOM   5153 1HH2 ARG A 347      26.096  -4.770  17.861  1.00  0.98           H  
ATOM   5154 2HH2 ARG A 347      26.533  -3.836  19.275  1.00  0.98           H  
ATOM   5155  N   ARG A 348      19.585  -9.262  16.647  1.00  1.04           N  
ATOM   5156  CA  ARG A 348      19.495 -10.596  17.237  1.00  1.04           C  
ATOM   5157  C   ARG A 348      19.077 -11.670  16.225  1.00  1.04           C  
ATOM   5158  O   ARG A 348      17.954 -12.192  16.278  1.00  1.04           O  
ATOM   5159  CB  ARG A 348      18.508 -10.585  18.399  1.00  1.04           C  
ATOM   5160  CG  ARG A 348      18.878  -9.707  19.601  1.00  1.04           C  
ATOM   5161  CD  ARG A 348      20.034 -10.225  20.382  1.00  1.04           C  
ATOM   5162  NE  ARG A 348      20.297  -9.374  21.532  1.00  1.04           N  
ATOM   5163  CZ  ARG A 348      21.114  -8.297  21.532  1.00  1.04           C  
ATOM   5164  NH1 ARG A 348      21.778  -7.954  20.451  1.00  1.04           N  
ATOM   5165  NH2 ARG A 348      21.244  -7.576  22.632  1.00  1.04           N  
ATOM   5166  H   ARG A 348      18.824  -8.919  16.055  1.00  1.04           H  
ATOM   5167  HA  ARG A 348      20.476 -10.865  17.628  1.00  1.04           H  
ATOM   5168 1HB  ARG A 348      17.546 -10.235  18.039  1.00  1.04           H  
ATOM   5169 2HB  ARG A 348      18.369 -11.597  18.766  1.00  1.04           H  
ATOM   5170 1HG  ARG A 348      19.118  -8.702  19.271  1.00  1.04           H  
ATOM   5171 2HG  ARG A 348      18.025  -9.658  20.267  1.00  1.04           H  
ATOM   5172 1HD  ARG A 348      19.818 -11.230  20.740  1.00  1.04           H  
ATOM   5173 2HD  ARG A 348      20.925 -10.241  19.756  1.00  1.04           H  
ATOM   5174  HE  ARG A 348      19.817  -9.586  22.386  1.00  1.04           H  
ATOM   5175 1HH1 ARG A 348      21.691  -8.495  19.576  1.00  1.04           H  
ATOM   5176 2HH1 ARG A 348      22.375  -7.145  20.474  1.00  1.04           H  
ATOM   5177 1HH2 ARG A 348      20.725  -7.810  23.466  1.00  1.04           H  
ATOM   5178 2HH2 ARG A 348      21.841  -6.747  22.644  1.00  1.04           H  
ATOM   5179  N   ALA A 349      19.988 -12.007  15.308  1.00  1.08           N  
ATOM   5180  CA  ALA A 349      19.692 -12.974  14.245  1.00  1.08           C  
ATOM   5181  C   ALA A 349      19.327 -14.354  14.794  1.00  1.08           C  
ATOM   5182  O   ALA A 349      18.474 -15.041  14.231  1.00  1.08           O  
ATOM   5183  CB  ALA A 349      20.884 -13.104  13.318  1.00  1.08           C  
ATOM   5184  H   ALA A 349      20.889 -11.551  15.329  1.00  1.08           H  
ATOM   5185  HA  ALA A 349      18.842 -12.598  13.678  1.00  1.08           H  
ATOM   5186 1HB  ALA A 349      20.642 -13.798  12.513  1.00  1.08           H  
ATOM   5187 2HB  ALA A 349      21.125 -12.129  12.897  1.00  1.08           H  
ATOM   5188 3HB  ALA A 349      21.739 -13.482  13.874  1.00  1.08           H  
ATOM   5189  N   GLY A 350      19.967 -14.756  15.894  1.00  1.08           N  
ATOM   5190  CA  GLY A 350      19.707 -16.064  16.492  1.00  1.08           C  
ATOM   5191  C   GLY A 350      18.240 -16.189  16.878  1.00  1.08           C  
ATOM   5192  O   GLY A 350      17.540 -17.098  16.430  1.00  1.08           O  
ATOM   5193  H   GLY A 350      20.652 -14.145  16.312  1.00  1.08           H  
ATOM   5194 1HA  GLY A 350      19.970 -16.848  15.783  1.00  1.08           H  
ATOM   5195 2HA  GLY A 350      20.336 -16.195  17.372  1.00  1.08           H  
ATOM   5196  N   LEU A 351      17.770 -15.246  17.691  1.00  1.05           N  
ATOM   5197  CA  LEU A 351      16.381 -15.236  18.127  1.00  1.05           C  
ATOM   5198  C   LEU A 351      15.443 -15.173  16.940  1.00  1.05           C  
ATOM   5199  O   LEU A 351      14.424 -15.871  16.912  1.00  1.05           O  
ATOM   5200  CB  LEU A 351      16.109 -14.056  19.054  1.00  1.05           C  
ATOM   5201  CG  LEU A 351      14.679 -13.934  19.544  1.00  1.05           C  
ATOM   5202  CD1 LEU A 351      14.301 -15.175  20.322  1.00  1.05           C  
ATOM   5203  CD2 LEU A 351      14.552 -12.674  20.401  1.00  1.05           C  
ATOM   5204  H   LEU A 351      18.393 -14.521  18.010  1.00  1.05           H  
ATOM   5205  HA  LEU A 351      16.184 -16.160  18.671  1.00  1.05           H  
ATOM   5206 1HB  LEU A 351      16.757 -14.134  19.921  1.00  1.05           H  
ATOM   5207 2HB  LEU A 351      16.352 -13.135  18.518  1.00  1.05           H  
ATOM   5208  HG  LEU A 351      14.017 -13.865  18.696  1.00  1.05           H  
ATOM   5209 1HD1 LEU A 351      13.273 -15.084  20.661  1.00  1.05           H  
ATOM   5210 2HD1 LEU A 351      14.400 -16.057  19.682  1.00  1.05           H  
ATOM   5211 3HD1 LEU A 351      14.959 -15.280  21.182  1.00  1.05           H  
ATOM   5212 1HD2 LEU A 351      13.523 -12.570  20.748  1.00  1.05           H  
ATOM   5213 2HD2 LEU A 351      15.219 -12.748  21.257  1.00  1.05           H  
ATOM   5214 3HD2 LEU A 351      14.824 -11.802  19.807  1.00  1.05           H  
ATOM   5215  N   THR A 352      15.774 -14.331  15.963  1.00  1.00           N  
ATOM   5216  CA  THR A 352      14.917 -14.201  14.809  1.00  1.00           C  
ATOM   5217  C   THR A 352      14.745 -15.571  14.163  1.00  1.00           C  
ATOM   5218  O   THR A 352      13.622 -15.983  13.893  1.00  1.00           O  
ATOM   5219  CB  THR A 352      15.510 -13.215  13.787  1.00  1.00           C  
ATOM   5220  OG1 THR A 352      15.702 -11.922  14.415  1.00  1.00           O  
ATOM   5221  CG2 THR A 352      14.565 -13.065  12.618  1.00  1.00           C  
ATOM   5222  H   THR A 352      16.621 -13.764  16.029  1.00  1.00           H  
ATOM   5223  HA  THR A 352      13.938 -13.855  15.124  1.00  1.00           H  
ATOM   5224  HB  THR A 352      16.468 -13.586  13.433  1.00  1.00           H  
ATOM   5225  HG1 THR A 352      16.450 -11.987  15.065  1.00  1.00           H  
ATOM   5226 1HG2 THR A 352      14.985 -12.368  11.895  1.00  1.00           H  
ATOM   5227 2HG2 THR A 352      14.416 -14.036  12.143  1.00  1.00           H  
ATOM   5228 3HG2 THR A 352      13.619 -12.691  12.971  1.00  1.00           H  
ATOM   5229  N   ALA A 353      15.849 -16.302  13.970  1.00  0.94           N  
ATOM   5230  CA  ALA A 353      15.786 -17.630  13.367  1.00  0.94           C  
ATOM   5231  C   ALA A 353      14.931 -18.604  14.188  1.00  0.94           C  
ATOM   5232  O   ALA A 353      14.229 -19.443  13.620  1.00  0.94           O  
ATOM   5233  CB  ALA A 353      17.188 -18.188  13.218  1.00  0.94           C  
ATOM   5234  H   ALA A 353      16.760 -15.914  14.221  1.00  0.94           H  
ATOM   5235  HA  ALA A 353      15.333 -17.531  12.383  1.00  0.94           H  
ATOM   5236 1HB  ALA A 353      17.142 -19.163  12.738  1.00  0.94           H  
ATOM   5237 2HB  ALA A 353      17.784 -17.506  12.612  1.00  0.94           H  
ATOM   5238 3HB  ALA A 353      17.642 -18.287  14.200  1.00  0.94           H  
ATOM   5239  N   GLU A 354      14.982 -18.509  15.519  1.00  0.88           N  
ATOM   5240  CA  GLU A 354      14.172 -19.389  16.366  1.00  0.88           C  
ATOM   5241  C   GLU A 354      12.667 -19.121  16.215  1.00  0.88           C  
ATOM   5242  O   GLU A 354      11.844 -20.037  16.288  1.00  0.88           O  
ATOM   5243  CB  GLU A 354      14.530 -19.231  17.855  1.00  0.88           C  
ATOM   5244  CG  GLU A 354      15.909 -19.736  18.270  1.00  0.88           C  
ATOM   5245  CD  GLU A 354      16.173 -19.562  19.766  1.00  0.88           C  
ATOM   5246  OE1 GLU A 354      15.328 -19.019  20.446  1.00  0.88           O  
ATOM   5247  OE2 GLU A 354      17.214 -19.978  20.219  1.00  0.88           O  
ATOM   5248  H   GLU A 354      15.612 -17.823  15.942  1.00  0.88           H  
ATOM   5249  HA  GLU A 354      14.365 -20.419  16.067  1.00  0.88           H  
ATOM   5250 1HB  GLU A 354      14.477 -18.178  18.123  1.00  0.88           H  
ATOM   5251 2HB  GLU A 354      13.790 -19.753  18.459  1.00  0.88           H  
ATOM   5252 1HG  GLU A 354      15.992 -20.791  18.015  1.00  0.88           H  
ATOM   5253 2HG  GLU A 354      16.663 -19.192  17.706  1.00  0.88           H  
ATOM   5254  N   ARG A 355      12.324 -17.848  16.031  1.00  0.84           N  
ATOM   5255  CA  ARG A 355      10.940 -17.387  15.981  1.00  0.84           C  
ATOM   5256  C   ARG A 355      10.279 -17.332  14.597  1.00  0.84           C  
ATOM   5257  O   ARG A 355       9.066 -17.541  14.476  1.00  0.84           O  
ATOM   5258  CB  ARG A 355      10.909 -16.015  16.590  1.00  0.84           C  
ATOM   5259  CG  ARG A 355      11.279 -15.981  18.067  1.00  0.84           C  
ATOM   5260  CD  ARG A 355      10.235 -16.587  18.924  1.00  0.84           C  
ATOM   5261  NE  ARG A 355      10.641 -16.611  20.325  1.00  0.84           N  
ATOM   5262  CZ  ARG A 355       9.849 -16.987  21.350  1.00  0.84           C  
ATOM   5263  NH1 ARG A 355       8.597 -17.326  21.121  1.00  0.84           N  
ATOM   5264  NH2 ARG A 355      10.335 -17.009  22.583  1.00  0.84           N  
ATOM   5265  H   ARG A 355      13.074 -17.155  15.991  1.00  0.84           H  
ATOM   5266  HA  ARG A 355      10.352 -18.056  16.608  1.00  0.84           H  
ATOM   5267 1HB  ARG A 355      11.621 -15.382  16.061  1.00  0.84           H  
ATOM   5268 2HB  ARG A 355       9.953 -15.611  16.451  1.00  0.84           H  
ATOM   5269 1HG  ARG A 355      12.206 -16.537  18.214  1.00  0.84           H  
ATOM   5270 2HG  ARG A 355      11.426 -14.958  18.390  1.00  0.84           H  
ATOM   5271 1HD  ARG A 355       9.313 -16.006  18.845  1.00  0.84           H  
ATOM   5272 2HD  ARG A 355      10.049 -17.610  18.602  1.00  0.84           H  
ATOM   5273  HE  ARG A 355      11.599 -16.360  20.540  1.00  0.84           H  
ATOM   5274 1HH1 ARG A 355       8.227 -17.298  20.176  1.00  0.84           H  
ATOM   5275 2HH1 ARG A 355       7.996 -17.599  21.884  1.00  0.84           H  
ATOM   5276 1HH2 ARG A 355      11.293 -16.751  22.758  1.00  0.84           H  
ATOM   5277 2HH2 ARG A 355       9.750 -17.292  23.379  1.00  0.84           H  
ATOM   5278  N   PHE A 356      11.055 -17.029  13.561  1.00  0.80           N  
ATOM   5279  CA  PHE A 356      10.535 -16.910  12.199  1.00  0.80           C  
ATOM   5280  C   PHE A 356      10.901 -18.179  11.418  1.00  0.80           C  
ATOM   5281  O   PHE A 356      12.055 -18.418  11.064  1.00  0.80           O  
ATOM   5282  CB  PHE A 356      11.054 -15.625  11.562  1.00  0.80           C  
ATOM   5283  CG  PHE A 356      10.484 -14.347  12.229  1.00  0.80           C  
ATOM   5284  CD1 PHE A 356      11.062 -13.820  13.376  1.00  0.80           C  
ATOM   5285  CD2 PHE A 356       9.400 -13.665  11.687  1.00  0.80           C  
ATOM   5286  CE1 PHE A 356      10.583 -12.667  13.961  1.00  0.80           C  
ATOM   5287  CE2 PHE A 356       8.927 -12.498  12.282  1.00  0.80           C  
ATOM   5288  CZ  PHE A 356       9.523 -12.006  13.412  1.00  0.80           C  
ATOM   5289  H   PHE A 356      12.044 -16.857  13.717  1.00  0.80           H  
ATOM   5290  HA  PHE A 356       9.452 -16.838  12.244  1.00  0.80           H  
ATOM   5291 1HB  PHE A 356      12.142 -15.597  11.637  1.00  0.80           H  
ATOM   5292 2HB  PHE A 356      10.791 -15.610  10.508  1.00  0.80           H  
ATOM   5293  HD1 PHE A 356      11.904 -14.329  13.814  1.00  0.80           H  
ATOM   5294  HD2 PHE A 356       8.928 -14.047  10.786  1.00  0.80           H  
ATOM   5295  HE1 PHE A 356      11.053 -12.274  14.850  1.00  0.80           H  
ATOM   5296  HE2 PHE A 356       8.090 -11.962  11.854  1.00  0.80           H  
ATOM   5297  HZ  PHE A 356       9.153 -11.089  13.866  1.00  0.80           H  
ATOM   5298  N   VAL A 357       9.881 -18.995  11.200  1.00  0.79           N  
ATOM   5299  CA  VAL A 357       9.963 -20.354  10.684  1.00  0.79           C  
ATOM   5300  C   VAL A 357       9.498 -20.439   9.234  1.00  0.79           C  
ATOM   5301  O   VAL A 357       8.570 -19.747   8.845  1.00  0.79           O  
ATOM   5302  CB  VAL A 357       9.066 -21.242  11.582  1.00  0.79           C  
ATOM   5303  CG1 VAL A 357       9.075 -22.675  11.126  1.00  0.79           C  
ATOM   5304  CG2 VAL A 357       9.512 -21.118  13.036  1.00  0.79           C  
ATOM   5305  H   VAL A 357       8.962 -18.653  11.461  1.00  0.79           H  
ATOM   5306  HA  VAL A 357      10.998 -20.691  10.751  1.00  0.79           H  
ATOM   5307  HB  VAL A 357       8.040 -20.888  11.499  1.00  0.79           H  
ATOM   5308 1HG1 VAL A 357       8.415 -23.248  11.770  1.00  0.79           H  
ATOM   5309 2HG1 VAL A 357       8.729 -22.745  10.112  1.00  0.79           H  
ATOM   5310 3HG1 VAL A 357      10.085 -23.074  11.191  1.00  0.79           H  
ATOM   5311 1HG2 VAL A 357       8.858 -21.716  13.669  1.00  0.79           H  
ATOM   5312 2HG2 VAL A 357      10.540 -21.469  13.138  1.00  0.79           H  
ATOM   5313 3HG2 VAL A 357       9.457 -20.074  13.350  1.00  0.79           H  
ATOM   5314  N   ALA A 358      10.182 -21.188   8.376  1.00  0.81           N  
ATOM   5315  CA  ALA A 358       9.652 -21.269   7.012  1.00  0.81           C  
ATOM   5316  C   ALA A 358       8.230 -21.830   7.070  1.00  0.81           C  
ATOM   5317  O   ALA A 358       7.978 -22.787   7.798  1.00  0.81           O  
ATOM   5318  CB  ALA A 358      10.523 -22.146   6.136  1.00  0.81           C  
ATOM   5319  H   ALA A 358      10.989 -21.723   8.667  1.00  0.81           H  
ATOM   5320  HA  ALA A 358       9.612 -20.267   6.589  1.00  0.81           H  
ATOM   5321 1HB  ALA A 358      10.097 -22.180   5.132  1.00  0.81           H  
ATOM   5322 2HB  ALA A 358      11.529 -21.732   6.092  1.00  0.81           H  
ATOM   5323 3HB  ALA A 358      10.560 -23.152   6.549  1.00  0.81           H  
ATOM   5324  N   ASP A 359       7.319 -21.261   6.283  1.00  0.85           N  
ATOM   5325  CA  ASP A 359       5.921 -21.695   6.249  1.00  0.85           C  
ATOM   5326  C   ASP A 359       5.705 -22.871   5.289  1.00  0.85           C  
ATOM   5327  O   ASP A 359       5.717 -22.674   4.077  1.00  0.85           O  
ATOM   5328  CB  ASP A 359       5.021 -20.526   5.830  1.00  0.85           C  
ATOM   5329  CG  ASP A 359       3.473 -20.811   5.843  1.00  0.85           C  
ATOM   5330  OD1 ASP A 359       3.042 -21.971   5.914  1.00  0.85           O  
ATOM   5331  OD2 ASP A 359       2.719 -19.837   5.781  1.00  0.85           O  
ATOM   5332  H   ASP A 359       7.605 -20.472   5.707  1.00  0.85           H  
ATOM   5333  HA  ASP A 359       5.659 -21.962   7.259  1.00  0.85           H  
ATOM   5334 1HB  ASP A 359       5.224 -19.674   6.486  1.00  0.85           H  
ATOM   5335 2HB  ASP A 359       5.306 -20.217   4.819  1.00  0.85           H  
ATOM   5336  N   PRO A 360       5.417 -24.093   5.769  1.00  0.91           N  
ATOM   5337  CA  PRO A 360       5.297 -25.286   4.954  1.00  0.91           C  
ATOM   5338  C   PRO A 360       4.125 -25.236   3.971  1.00  0.91           C  
ATOM   5339  O   PRO A 360       4.099 -26.004   3.010  1.00  0.91           O  
ATOM   5340  CB  PRO A 360       5.087 -26.389   6.001  1.00  0.91           C  
ATOM   5341  CG  PRO A 360       4.483 -25.681   7.196  1.00  0.91           C  
ATOM   5342  CD  PRO A 360       5.102 -24.308   7.203  1.00  0.91           C  
ATOM   5343  HA  PRO A 360       6.242 -25.437   4.411  1.00  0.91           H  
ATOM   5344 1HB  PRO A 360       4.425 -27.167   5.594  1.00  0.91           H  
ATOM   5345 2HB  PRO A 360       6.046 -26.872   6.236  1.00  0.91           H  
ATOM   5346 1HG  PRO A 360       3.385 -25.650   7.112  1.00  0.91           H  
ATOM   5347 2HG  PRO A 360       4.706 -26.247   8.102  1.00  0.91           H  
ATOM   5348 1HD  PRO A 360       4.327 -23.606   7.551  1.00  0.91           H  
ATOM   5349 2HD  PRO A 360       6.010 -24.294   7.819  1.00  0.91           H  
ATOM   5350  N   SER A 361       3.135 -24.358   4.216  1.00  0.98           N  
ATOM   5351  CA  SER A 361       1.984 -24.298   3.317  1.00  0.98           C  
ATOM   5352  C   SER A 361       2.259 -23.373   2.137  1.00  0.98           C  
ATOM   5353  O   SER A 361       1.482 -23.314   1.180  1.00  0.98           O  
ATOM   5354  CB  SER A 361       0.733 -23.841   4.051  1.00  0.98           C  
ATOM   5355  OG  SER A 361       0.791 -22.489   4.406  1.00  0.98           O  
ATOM   5356  H   SER A 361       3.175 -23.690   4.996  1.00  0.98           H  
ATOM   5357  HA  SER A 361       1.801 -25.299   2.927  1.00  0.98           H  
ATOM   5358 1HB  SER A 361      -0.139 -24.016   3.424  1.00  0.98           H  
ATOM   5359 2HB  SER A 361       0.611 -24.440   4.951  1.00  0.98           H  
ATOM   5360  HG  SER A 361       1.584 -22.385   4.982  1.00  0.98           H  
ATOM   5361  N   ALA A 362       3.353 -22.625   2.221  1.00  1.02           N  
ATOM   5362  CA  ALA A 362       3.726 -21.669   1.198  1.00  1.02           C  
ATOM   5363  C   ALA A 362       5.241 -21.483   1.204  1.00  1.02           C  
ATOM   5364  O   ALA A 362       5.725 -20.429   1.631  1.00  1.02           O  
ATOM   5365  CB  ALA A 362       3.017 -20.347   1.431  1.00  1.02           C  
ATOM   5366  H   ALA A 362       3.974 -22.732   3.023  1.00  1.02           H  
ATOM   5367  HA  ALA A 362       3.422 -22.056   0.226  1.00  1.02           H  
ATOM   5368 1HB  ALA A 362       3.295 -19.640   0.652  1.00  1.02           H  
ATOM   5369 2HB  ALA A 362       1.938 -20.506   1.414  1.00  1.02           H  
ATOM   5370 3HB  ALA A 362       3.310 -19.955   2.405  1.00  1.02           H  
ATOM   5371  N   PRO A 363       6.009 -22.472   0.723  1.00  1.02           N  
ATOM   5372  CA  PRO A 363       7.450 -22.508   0.799  1.00  1.02           C  
ATOM   5373  C   PRO A 363       8.026 -21.226   0.233  1.00  1.02           C  
ATOM   5374  O   PRO A 363       7.575 -20.727  -0.798  1.00  1.02           O  
ATOM   5375  CB  PRO A 363       7.797 -23.714  -0.087  1.00  1.02           C  
ATOM   5376  CG  PRO A 363       6.582 -24.613   0.022  1.00  1.02           C  
ATOM   5377  CD  PRO A 363       5.409 -23.660   0.054  1.00  1.02           C  
ATOM   5378  HA  PRO A 363       7.755 -22.659   1.846  1.00  1.02           H  
ATOM   5379 1HB  PRO A 363       7.995 -23.380  -1.116  1.00  1.02           H  
ATOM   5380 2HB  PRO A 363       8.715 -24.194   0.278  1.00  1.02           H  
ATOM   5381 1HG  PRO A 363       6.540 -25.312  -0.826  1.00  1.02           H  
ATOM   5382 2HG  PRO A 363       6.641 -25.227   0.938  1.00  1.02           H  
ATOM   5383 1HD  PRO A 363       5.073 -23.408  -0.960  1.00  1.02           H  
ATOM   5384 2HD  PRO A 363       4.630 -24.137   0.641  1.00  1.02           H  
ATOM   5385  N   GLY A 364       9.037 -20.711   0.916  1.00  0.98           N  
ATOM   5386  CA  GLY A 364       9.707 -19.464   0.568  1.00  0.98           C  
ATOM   5387  C   GLY A 364       9.204 -18.320   1.451  1.00  0.98           C  
ATOM   5388  O   GLY A 364       9.895 -17.314   1.627  1.00  0.98           O  
ATOM   5389  H   GLY A 364       9.344 -21.193   1.749  1.00  0.98           H  
ATOM   5390 1HA  GLY A 364      10.783 -19.580   0.692  1.00  0.98           H  
ATOM   5391 2HA  GLY A 364       9.523 -19.229  -0.480  1.00  0.98           H  
ATOM   5392  N   ALA A 365       8.022 -18.498   2.048  1.00  0.91           N  
ATOM   5393  CA  ALA A 365       7.462 -17.517   2.967  1.00  0.91           C  
ATOM   5394  C   ALA A 365       7.839 -17.897   4.387  1.00  0.91           C  
ATOM   5395  O   ALA A 365       8.093 -19.070   4.670  1.00  0.91           O  
ATOM   5396  CB  ALA A 365       5.953 -17.430   2.835  1.00  0.91           C  
ATOM   5397  H   ALA A 365       7.465 -19.333   1.846  1.00  0.91           H  
ATOM   5398  HA  ALA A 365       7.897 -16.543   2.742  1.00  0.91           H  
ATOM   5399 1HB  ALA A 365       5.569 -16.685   3.530  1.00  0.91           H  
ATOM   5400 2HB  ALA A 365       5.693 -17.151   1.815  1.00  0.91           H  
ATOM   5401 3HB  ALA A 365       5.515 -18.398   3.068  1.00  0.91           H  
ATOM   5402  N   ARG A 366       7.861 -16.914   5.282  1.00  0.84           N  
ATOM   5403  CA  ARG A 366       8.160 -17.159   6.692  1.00  0.84           C  
ATOM   5404  C   ARG A 366       6.954 -16.876   7.566  1.00  0.84           C  
ATOM   5405  O   ARG A 366       6.115 -16.040   7.216  1.00  0.84           O  
ATOM   5406  CB  ARG A 366       9.309 -16.278   7.161  1.00  0.84           C  
ATOM   5407  CG  ARG A 366      10.638 -16.539   6.481  1.00  0.84           C  
ATOM   5408  CD  ARG A 366      11.704 -15.636   7.005  1.00  0.84           C  
ATOM   5409  NE  ARG A 366      12.970 -15.828   6.315  1.00  0.84           N  
ATOM   5410  CZ  ARG A 366      14.105 -15.156   6.594  1.00  0.84           C  
ATOM   5411  NH1 ARG A 366      14.119 -14.250   7.550  1.00  0.84           N  
ATOM   5412  NH2 ARG A 366      15.205 -15.404   5.905  1.00  0.84           N  
ATOM   5413  H   ARG A 366       7.663 -15.971   4.980  1.00  0.84           H  
ATOM   5414  HA  ARG A 366       8.439 -18.203   6.820  1.00  0.84           H  
ATOM   5415 1HB  ARG A 366       9.053 -15.231   7.011  1.00  0.84           H  
ATOM   5416 2HB  ARG A 366       9.457 -16.429   8.233  1.00  0.84           H  
ATOM   5417 1HG  ARG A 366      10.938 -17.573   6.667  1.00  0.84           H  
ATOM   5418 2HG  ARG A 366      10.541 -16.377   5.406  1.00  0.84           H  
ATOM   5419 1HD  ARG A 366      11.399 -14.598   6.877  1.00  0.84           H  
ATOM   5420 2HD  ARG A 366      11.859 -15.842   8.065  1.00  0.84           H  
ATOM   5421  HE  ARG A 366      12.999 -16.513   5.569  1.00  0.84           H  
ATOM   5422 1HH1 ARG A 366      13.277 -14.054   8.075  1.00  0.84           H  
ATOM   5423 2HH1 ARG A 366      14.968 -13.743   7.758  1.00  0.84           H  
ATOM   5424 1HH2 ARG A 366      15.194 -16.098   5.170  1.00  0.84           H  
ATOM   5425 2HH2 ARG A 366      16.054 -14.901   6.111  1.00  0.84           H  
ATOM   5426  N   MET A 367       6.904 -17.532   8.724  1.00  0.78           N  
ATOM   5427  CA  MET A 367       5.839 -17.315   9.689  1.00  0.78           C  
ATOM   5428  C   MET A 367       6.374 -17.181  11.102  1.00  0.78           C  
ATOM   5429  O   MET A 367       7.349 -17.822  11.491  1.00  0.78           O  
ATOM   5430  CB  MET A 367       4.866 -18.489   9.632  1.00  0.78           C  
ATOM   5431  CG  MET A 367       5.503 -19.836   9.968  1.00  0.78           C  
ATOM   5432  SD  MET A 367       4.402 -21.242   9.833  1.00  0.78           S  
ATOM   5433  CE  MET A 367       5.525 -22.537  10.306  1.00  0.78           C  
ATOM   5434  H   MET A 367       7.611 -18.234   8.922  1.00  0.78           H  
ATOM   5435  HA  MET A 367       5.320 -16.391   9.440  1.00  0.78           H  
ATOM   5436 1HB  MET A 367       4.050 -18.309  10.330  1.00  0.78           H  
ATOM   5437 2HB  MET A 367       4.433 -18.558   8.632  1.00  0.78           H  
ATOM   5438 1HG  MET A 367       6.298 -20.002   9.273  1.00  0.78           H  
ATOM   5439 2HG  MET A 367       5.921 -19.808  10.967  1.00  0.78           H  
ATOM   5440 1HE  MET A 367       5.022 -23.491  10.257  1.00  0.78           H  
ATOM   5441 2HE  MET A 367       6.365 -22.543   9.631  1.00  0.78           H  
ATOM   5442 3HE  MET A 367       5.883 -22.366  11.315  1.00  0.78           H  
ATOM   5443  N   TYR A 368       5.712 -16.367  11.890  1.00  0.74           N  
ATOM   5444  CA  TYR A 368       6.103 -16.173  13.266  1.00  0.74           C  
ATOM   5445  C   TYR A 368       5.402 -17.125  14.201  1.00  0.74           C  
ATOM   5446  O   TYR A 368       4.175 -17.255  14.170  1.00  0.74           O  
ATOM   5447  CB  TYR A 368       5.840 -14.750  13.694  1.00  0.74           C  
ATOM   5448  CG  TYR A 368       6.154 -14.498  15.121  1.00  0.74           C  
ATOM   5449  CD1 TYR A 368       7.460 -14.394  15.545  1.00  0.74           C  
ATOM   5450  CD2 TYR A 368       5.138 -14.376  16.015  1.00  0.74           C  
ATOM   5451  CE1 TYR A 368       7.721 -14.151  16.880  1.00  0.74           C  
ATOM   5452  CE2 TYR A 368       5.416 -14.137  17.342  1.00  0.74           C  
ATOM   5453  CZ  TYR A 368       6.689 -14.023  17.771  1.00  0.74           C  
ATOM   5454  OH  TYR A 368       6.944 -13.772  19.110  1.00  0.74           O  
ATOM   5455  H   TYR A 368       4.907 -15.874  11.523  1.00  0.74           H  
ATOM   5456  HA  TYR A 368       7.172 -16.358  13.347  1.00  0.74           H  
ATOM   5457 1HB  TYR A 368       6.480 -14.107  13.124  1.00  0.74           H  
ATOM   5458 2HB  TYR A 368       4.803 -14.472  13.497  1.00  0.74           H  
ATOM   5459  HD1 TYR A 368       8.278 -14.493  14.831  1.00  0.74           H  
ATOM   5460  HD2 TYR A 368       4.110 -14.468  15.672  1.00  0.74           H  
ATOM   5461  HE1 TYR A 368       8.736 -14.047  17.234  1.00  0.74           H  
ATOM   5462  HE2 TYR A 368       4.618 -14.033  18.058  1.00  0.74           H  
ATOM   5463  HH  TYR A 368       7.560 -13.010  19.192  1.00  0.74           H  
ATOM   5464  N   ARG A 369       6.177 -17.785  15.046  1.00  0.73           N  
ATOM   5465  CA  ARG A 369       5.586 -18.680  16.019  1.00  0.73           C  
ATOM   5466  C   ARG A 369       5.193 -17.885  17.251  1.00  0.73           C  
ATOM   5467  O   ARG A 369       6.050 -17.350  17.955  1.00  0.73           O  
ATOM   5468  CB  ARG A 369       6.563 -19.771  16.388  1.00  0.73           C  
ATOM   5469  CG  ARG A 369       6.011 -20.811  17.349  1.00  0.73           C  
ATOM   5470  CD  ARG A 369       6.923 -21.979  17.490  1.00  0.73           C  
ATOM   5471  NE  ARG A 369       6.312 -23.032  18.271  1.00  0.73           N  
ATOM   5472  CZ  ARG A 369       6.502 -23.245  19.591  1.00  0.73           C  
ATOM   5473  NH1 ARG A 369       7.320 -22.484  20.285  1.00  0.73           N  
ATOM   5474  NH2 ARG A 369       5.864 -24.232  20.175  1.00  0.73           N  
ATOM   5475  H   ARG A 369       7.192 -17.665  14.999  1.00  0.73           H  
ATOM   5476  HA  ARG A 369       4.689 -19.131  15.594  1.00  0.73           H  
ATOM   5477 1HB  ARG A 369       6.927 -20.261  15.494  1.00  0.73           H  
ATOM   5478 2HB  ARG A 369       7.431 -19.316  16.870  1.00  0.73           H  
ATOM   5479 1HG  ARG A 369       5.897 -20.356  18.331  1.00  0.73           H  
ATOM   5480 2HG  ARG A 369       5.037 -21.159  17.005  1.00  0.73           H  
ATOM   5481 1HD  ARG A 369       7.174 -22.383  16.514  1.00  0.73           H  
ATOM   5482 2HD  ARG A 369       7.837 -21.667  17.994  1.00  0.73           H  
ATOM   5483  HE  ARG A 369       5.651 -23.654  17.768  1.00  0.73           H  
ATOM   5484 1HH1 ARG A 369       7.812 -21.730  19.830  1.00  0.73           H  
ATOM   5485 2HH1 ARG A 369       7.456 -22.659  21.268  1.00  0.73           H  
ATOM   5486 1HH2 ARG A 369       5.214 -24.803  19.604  1.00  0.73           H  
ATOM   5487 2HH2 ARG A 369       5.989 -24.420  21.153  1.00  0.73           H  
ATOM   5488  N   THR A 370       3.888 -17.811  17.523  1.00  0.72           N  
ATOM   5489  CA  THR A 370       3.399 -16.957  18.604  1.00  0.72           C  
ATOM   5490  C   THR A 370       3.671 -17.509  19.987  1.00  0.72           C  
ATOM   5491  O   THR A 370       3.734 -16.768  20.963  1.00  0.72           O  
ATOM   5492  CB  THR A 370       1.887 -16.794  18.485  1.00  0.72           C  
ATOM   5493  OG1 THR A 370       1.309 -18.092  18.611  1.00  0.72           O  
ATOM   5494  CG2 THR A 370       1.508 -16.195  17.138  1.00  0.72           C  
ATOM   5495  H   THR A 370       3.208 -18.310  16.941  1.00  0.72           H  
ATOM   5496  HA  THR A 370       3.875 -15.995  18.532  1.00  0.72           H  
ATOM   5497  HB  THR A 370       1.521 -16.159  19.293  1.00  0.72           H  
ATOM   5498  HG1 THR A 370       1.454 -18.573  17.765  1.00  0.72           H  
ATOM   5499 1HG2 THR A 370       0.425 -16.109  17.075  1.00  0.72           H  
ATOM   5500 2HG2 THR A 370       1.955 -15.217  17.043  1.00  0.72           H  
ATOM   5501 3HG2 THR A 370       1.870 -16.835  16.332  1.00  0.72           H  
ATOM   5502  N   GLY A 371       3.816 -18.821  20.067  1.00  0.71           N  
ATOM   5503  CA  GLY A 371       3.998 -19.505  21.336  1.00  0.71           C  
ATOM   5504  C   GLY A 371       2.656 -19.796  22.016  1.00  0.71           C  
ATOM   5505  O   GLY A 371       2.637 -20.354  23.119  1.00  0.71           O  
ATOM   5506  H   GLY A 371       3.769 -19.354  19.214  1.00  0.71           H  
ATOM   5507 1HA  GLY A 371       4.532 -20.441  21.169  1.00  0.71           H  
ATOM   5508 2HA  GLY A 371       4.615 -18.895  21.993  1.00  0.71           H  
ATOM   5509  N   ASP A 372       1.554 -19.391  21.369  1.00  0.70           N  
ATOM   5510  CA  ASP A 372       0.213 -19.581  21.892  1.00  0.70           C  
ATOM   5511  C   ASP A 372      -0.452 -20.781  21.246  1.00  0.70           C  
ATOM   5512  O   ASP A 372      -0.119 -21.153  20.113  1.00  0.70           O  
ATOM   5513  CB  ASP A 372      -0.651 -18.335  21.657  1.00  0.70           C  
ATOM   5514  CG  ASP A 372      -0.190 -17.104  22.485  1.00  0.70           C  
ATOM   5515  OD1 ASP A 372       0.544 -17.275  23.435  1.00  0.70           O  
ATOM   5516  OD2 ASP A 372      -0.577 -16.003  22.143  1.00  0.70           O  
ATOM   5517  H   ASP A 372       1.639 -18.932  20.462  1.00  0.70           H  
ATOM   5518  HA  ASP A 372       0.277 -19.754  22.959  1.00  0.70           H  
ATOM   5519 1HB  ASP A 372      -0.625 -18.074  20.594  1.00  0.70           H  
ATOM   5520 2HB  ASP A 372      -1.689 -18.570  21.909  1.00  0.70           H  
ATOM   5521  N   LEU A 373      -1.408 -21.358  21.960  1.00  0.69           N  
ATOM   5522  CA  LEU A 373      -2.219 -22.446  21.453  1.00  0.69           C  
ATOM   5523  C   LEU A 373      -3.592 -21.925  21.078  1.00  0.69           C  
ATOM   5524  O   LEU A 373      -4.195 -21.127  21.812  1.00  0.69           O  
ATOM   5525  CB  LEU A 373      -2.345 -23.544  22.500  1.00  0.69           C  
ATOM   5526  CG  LEU A 373      -1.053 -24.156  22.932  1.00  0.69           C  
ATOM   5527  CD1 LEU A 373      -1.303 -25.112  24.060  1.00  0.69           C  
ATOM   5528  CD2 LEU A 373      -0.438 -24.857  21.752  1.00  0.69           C  
ATOM   5529  H   LEU A 373      -1.609 -21.009  22.889  1.00  0.69           H  
ATOM   5530  HA  LEU A 373      -1.738 -22.851  20.570  1.00  0.69           H  
ATOM   5531 1HB  LEU A 373      -2.848 -23.150  23.371  1.00  0.69           H  
ATOM   5532 2HB  LEU A 373      -2.948 -24.330  22.083  1.00  0.69           H  
ATOM   5533  HG  LEU A 373      -0.387 -23.388  23.275  1.00  0.69           H  
ATOM   5534 1HD1 LEU A 373      -0.359 -25.556  24.376  1.00  0.69           H  
ATOM   5535 2HD1 LEU A 373      -1.747 -24.574  24.899  1.00  0.69           H  
ATOM   5536 3HD1 LEU A 373      -1.981 -25.896  23.728  1.00  0.69           H  
ATOM   5537 1HD2 LEU A 373       0.513 -25.309  22.033  1.00  0.69           H  
ATOM   5538 2HD2 LEU A 373      -1.114 -25.632  21.392  1.00  0.69           H  
ATOM   5539 3HD2 LEU A 373      -0.268 -24.136  20.966  1.00  0.69           H  
ATOM   5540  N   ALA A 374      -4.119 -22.426  19.979  1.00  0.69           N  
ATOM   5541  CA  ALA A 374      -5.420 -21.989  19.504  1.00  0.69           C  
ATOM   5542  C   ALA A 374      -6.070 -23.037  18.635  1.00  0.69           C  
ATOM   5543  O   ALA A 374      -5.449 -24.024  18.239  1.00  0.69           O  
ATOM   5544  CB  ALA A 374      -5.288 -20.680  18.734  1.00  0.69           C  
ATOM   5545  H   ALA A 374      -3.566 -23.093  19.439  1.00  0.69           H  
ATOM   5546  HA  ALA A 374      -6.065 -21.831  20.364  1.00  0.69           H  
ATOM   5547 1HB  ALA A 374      -6.273 -20.356  18.413  1.00  0.69           H  
ATOM   5548 2HB  ALA A 374      -4.849 -19.915  19.373  1.00  0.69           H  
ATOM   5549 3HB  ALA A 374      -4.648 -20.838  17.871  1.00  0.69           H  
ATOM   5550  N   GLN A 375      -7.342 -22.834  18.343  1.00  0.69           N  
ATOM   5551  CA  GLN A 375      -8.022 -23.744  17.436  1.00  0.69           C  
ATOM   5552  C   GLN A 375      -8.888 -22.992  16.457  1.00  0.69           C  
ATOM   5553  O   GLN A 375      -9.421 -21.927  16.760  1.00  0.69           O  
ATOM   5554  CB  GLN A 375      -8.925 -24.696  18.213  1.00  0.69           C  
ATOM   5555  CG  GLN A 375     -10.077 -24.015  18.912  1.00  0.69           C  
ATOM   5556  CD  GLN A 375     -10.930 -24.980  19.698  1.00  0.69           C  
ATOM   5557  OE1 GLN A 375     -10.441 -25.708  20.563  1.00  0.69           O  
ATOM   5558  NE2 GLN A 375     -12.226 -24.997  19.401  1.00  0.69           N  
ATOM   5559  H   GLN A 375      -7.829 -22.042  18.762  1.00  0.69           H  
ATOM   5560  HA  GLN A 375      -7.281 -24.316  16.875  1.00  0.69           H  
ATOM   5561 1HB  GLN A 375      -9.337 -25.443  17.529  1.00  0.69           H  
ATOM   5562 2HB  GLN A 375      -8.343 -25.225  18.951  1.00  0.69           H  
ATOM   5563 1HG  GLN A 375      -9.678 -23.263  19.599  1.00  0.69           H  
ATOM   5564 2HG  GLN A 375     -10.707 -23.540  18.154  1.00  0.69           H  
ATOM   5565 1HE2 GLN A 375     -12.843 -25.618  19.886  1.00  0.69           H  
ATOM   5566 2HE2 GLN A 375     -12.581 -24.394  18.688  1.00  0.69           H  
ATOM   5567  N   TRP A 376      -9.076 -23.552  15.280  1.00  0.71           N  
ATOM   5568  CA  TRP A 376     -10.012 -22.928  14.366  1.00  0.71           C  
ATOM   5569  C   TRP A 376     -11.409 -23.424  14.689  1.00  0.71           C  
ATOM   5570  O   TRP A 376     -11.589 -24.585  15.072  1.00  0.71           O  
ATOM   5571  CB  TRP A 376      -9.643 -23.185  12.912  1.00  0.71           C  
ATOM   5572  CG  TRP A 376      -8.416 -22.511  12.519  1.00  0.71           C  
ATOM   5573  CD1 TRP A 376      -7.200 -23.074  12.376  1.00  0.71           C  
ATOM   5574  CD2 TRP A 376      -8.246 -21.112  12.240  1.00  0.71           C  
ATOM   5575  NE1 TRP A 376      -6.291 -22.127  12.017  1.00  0.71           N  
ATOM   5576  CE2 TRP A 376      -6.911 -20.921  11.943  1.00  0.71           C  
ATOM   5577  CE3 TRP A 376      -9.103 -20.029  12.224  1.00  0.71           C  
ATOM   5578  CZ2 TRP A 376      -6.404 -19.685  11.643  1.00  0.71           C  
ATOM   5579  CZ3 TRP A 376      -8.592 -18.777  11.909  1.00  0.71           C  
ATOM   5580  CH2 TRP A 376      -7.275 -18.615  11.633  1.00  0.71           C  
ATOM   5581  H   TRP A 376      -8.591 -24.406  15.029  1.00  0.71           H  
ATOM   5582  HA  TRP A 376      -9.996 -21.848  14.520  1.00  0.71           H  
ATOM   5583 1HB  TRP A 376      -9.508 -24.246  12.743  1.00  0.71           H  
ATOM   5584 2HB  TRP A 376     -10.455 -22.848  12.264  1.00  0.71           H  
ATOM   5585  HD1 TRP A 376      -6.981 -24.135  12.519  1.00  0.71           H  
ATOM   5586  HE1 TRP A 376      -5.318 -22.288  11.845  1.00  0.71           H  
ATOM   5587  HE3 TRP A 376     -10.157 -20.162  12.453  1.00  0.71           H  
ATOM   5588  HZ2 TRP A 376      -5.372 -19.538  11.428  1.00  0.71           H  
ATOM   5589  HZ3 TRP A 376      -9.272 -17.924  11.900  1.00  0.71           H  
ATOM   5590  HH2 TRP A 376      -6.905 -17.627  11.401  1.00  0.71           H  
ATOM   5591  N   THR A 377     -12.388 -22.549  14.558  1.00  0.73           N  
ATOM   5592  CA  THR A 377     -13.774 -22.899  14.784  1.00  0.73           C  
ATOM   5593  C   THR A 377     -14.525 -23.088  13.465  1.00  0.73           C  
ATOM   5594  O   THR A 377     -14.000 -22.799  12.387  1.00  0.73           O  
ATOM   5595  CB  THR A 377     -14.430 -21.824  15.653  1.00  0.73           C  
ATOM   5596  OG1 THR A 377     -14.433 -20.601  14.935  1.00  0.73           O  
ATOM   5597  CG2 THR A 377     -13.606 -21.625  16.956  1.00  0.73           C  
ATOM   5598  H   THR A 377     -12.167 -21.586  14.310  1.00  0.73           H  
ATOM   5599  HA  THR A 377     -13.809 -23.843  15.329  1.00  0.73           H  
ATOM   5600  HB  THR A 377     -15.451 -22.111  15.895  1.00  0.73           H  
ATOM   5601  HG1 THR A 377     -13.489 -20.312  14.861  1.00  0.73           H  
ATOM   5602 1HG2 THR A 377     -14.065 -20.846  17.562  1.00  0.73           H  
ATOM   5603 2HG2 THR A 377     -13.577 -22.554  17.520  1.00  0.73           H  
ATOM   5604 3HG2 THR A 377     -12.584 -21.326  16.699  1.00  0.73           H  
ATOM   5605  N   ALA A 378     -15.773 -23.545  13.558  1.00  0.75           N  
ATOM   5606  CA  ALA A 378     -16.635 -23.812  12.400  1.00  0.75           C  
ATOM   5607  C   ALA A 378     -16.874 -22.585  11.515  1.00  0.75           C  
ATOM   5608  O   ALA A 378     -17.121 -22.719  10.318  1.00  0.75           O  
ATOM   5609  CB  ALA A 378     -17.973 -24.350  12.870  1.00  0.75           C  
ATOM   5610  H   ALA A 378     -16.137 -23.744  14.478  1.00  0.75           H  
ATOM   5611  HA  ALA A 378     -16.142 -24.569  11.790  1.00  0.75           H  
ATOM   5612 1HB  ALA A 378     -18.592 -24.586  12.003  1.00  0.75           H  
ATOM   5613 2HB  ALA A 378     -17.820 -25.250  13.463  1.00  0.75           H  
ATOM   5614 3HB  ALA A 378     -18.474 -23.592  13.475  1.00  0.75           H  
ATOM   5615  N   ASP A 379     -16.798 -21.393  12.100  1.00  0.76           N  
ATOM   5616  CA  ASP A 379     -17.056 -20.156  11.373  1.00  0.76           C  
ATOM   5617  C   ASP A 379     -15.773 -19.536  10.806  1.00  0.76           C  
ATOM   5618  O   ASP A 379     -15.785 -18.410  10.291  1.00  0.76           O  
ATOM   5619  CB  ASP A 379     -17.761 -19.157  12.289  1.00  0.76           C  
ATOM   5620  CG  ASP A 379     -19.172 -19.614  12.685  1.00  0.76           C  
ATOM   5621  OD1 ASP A 379     -19.863 -20.139  11.848  1.00  0.76           O  
ATOM   5622  OD2 ASP A 379     -19.534 -19.437  13.822  1.00  0.76           O  
ATOM   5623  H   ASP A 379     -16.565 -21.347  13.083  1.00  0.76           H  
ATOM   5624  HA  ASP A 379     -17.718 -20.384  10.537  1.00  0.76           H  
ATOM   5625 1HB  ASP A 379     -17.170 -19.018  13.196  1.00  0.76           H  
ATOM   5626 2HB  ASP A 379     -17.830 -18.190  11.791  1.00  0.76           H  
ATOM   5627  N   GLY A 380     -14.657 -20.258  10.919  1.00  0.76           N  
ATOM   5628  CA  GLY A 380     -13.370 -19.803  10.404  1.00  0.76           C  
ATOM   5629  C   GLY A 380     -12.626 -18.907  11.380  1.00  0.76           C  
ATOM   5630  O   GLY A 380     -11.537 -18.426  11.084  1.00  0.76           O  
ATOM   5631  H   GLY A 380     -14.681 -21.180  11.360  1.00  0.76           H  
ATOM   5632 1HA  GLY A 380     -12.755 -20.676  10.181  1.00  0.76           H  
ATOM   5633 2HA  GLY A 380     -13.523 -19.275   9.465  1.00  0.76           H  
ATOM   5634  N   ALA A 381     -13.231 -18.651  12.527  1.00  0.75           N  
ATOM   5635  CA  ALA A 381     -12.619 -17.807  13.534  1.00  0.75           C  
ATOM   5636  C   ALA A 381     -11.624 -18.608  14.338  1.00  0.75           C  
ATOM   5637  O   ALA A 381     -11.831 -19.800  14.581  1.00  0.75           O  
ATOM   5638  CB  ALA A 381     -13.674 -17.220  14.450  1.00  0.75           C  
ATOM   5639  H   ALA A 381     -14.133 -19.068  12.702  1.00  0.75           H  
ATOM   5640  HA  ALA A 381     -12.079 -17.002  13.035  1.00  0.75           H  
ATOM   5641 1HB  ALA A 381     -13.206 -16.602  15.201  1.00  0.75           H  
ATOM   5642 2HB  ALA A 381     -14.374 -16.624  13.866  1.00  0.75           H  
ATOM   5643 3HB  ALA A 381     -14.212 -18.021  14.946  1.00  0.75           H  
ATOM   5644  N   LEU A 382     -10.574 -17.952  14.787  1.00  0.74           N  
ATOM   5645  CA  LEU A 382      -9.576 -18.540  15.649  1.00  0.74           C  
ATOM   5646  C   LEU A 382      -9.977 -18.352  17.106  1.00  0.74           C  
ATOM   5647  O   LEU A 382     -10.423 -17.266  17.487  1.00  0.74           O  
ATOM   5648  CB  LEU A 382      -8.248 -17.849  15.370  1.00  0.74           C  
ATOM   5649  CG  LEU A 382      -7.089 -18.317  16.057  1.00  0.74           C  
ATOM   5650  CD1 LEU A 382      -6.774 -19.716  15.590  1.00  0.74           C  
ATOM   5651  CD2 LEU A 382      -5.988 -17.377  15.738  1.00  0.74           C  
ATOM   5652  H   LEU A 382     -10.416 -16.994  14.499  1.00  0.74           H  
ATOM   5653  HA  LEU A 382      -9.495 -19.605  15.433  1.00  0.74           H  
ATOM   5654 1HB  LEU A 382      -8.038 -17.912  14.335  1.00  0.74           H  
ATOM   5655 2HB  LEU A 382      -8.360 -16.792  15.607  1.00  0.74           H  
ATOM   5656  HG  LEU A 382      -7.265 -18.340  17.125  1.00  0.74           H  
ATOM   5657 1HD1 LEU A 382      -5.893 -20.072  16.076  1.00  0.74           H  
ATOM   5658 2HD1 LEU A 382      -7.604 -20.374  15.816  1.00  0.74           H  
ATOM   5659 3HD1 LEU A 382      -6.606 -19.702  14.529  1.00  0.74           H  
ATOM   5660 1HD2 LEU A 382      -5.130 -17.704  16.233  1.00  0.74           H  
ATOM   5661 2HD2 LEU A 382      -5.818 -17.364  14.662  1.00  0.74           H  
ATOM   5662 3HD2 LEU A 382      -6.246 -16.378  16.075  1.00  0.74           H  
ATOM   5663  N   LEU A 383      -9.906 -19.409  17.899  1.00  0.74           N  
ATOM   5664  CA  LEU A 383     -10.223 -19.332  19.316  1.00  0.74           C  
ATOM   5665  C   LEU A 383      -9.006 -19.627  20.175  1.00  0.74           C  
ATOM   5666  O   LEU A 383      -8.371 -20.674  20.036  1.00  0.74           O  
ATOM   5667  CB  LEU A 383     -11.346 -20.311  19.647  1.00  0.74           C  
ATOM   5668  CG  LEU A 383     -11.769 -20.428  21.107  1.00  0.74           C  
ATOM   5669  CD1 LEU A 383     -12.350 -19.108  21.584  1.00  0.74           C  
ATOM   5670  CD2 LEU A 383     -12.795 -21.534  21.220  1.00  0.74           C  
ATOM   5671  H   LEU A 383      -9.602 -20.298  17.511  1.00  0.74           H  
ATOM   5672  HA  LEU A 383     -10.562 -18.325  19.545  1.00  0.74           H  
ATOM   5673 1HB  LEU A 383     -12.226 -20.006  19.087  1.00  0.74           H  
ATOM   5674 2HB  LEU A 383     -11.056 -21.294  19.301  1.00  0.74           H  
ATOM   5675  HG  LEU A 383     -10.901 -20.667  21.730  1.00  0.74           H  
ATOM   5676 1HD1 LEU A 383     -12.651 -19.205  22.609  1.00  0.74           H  
ATOM   5677 2HD1 LEU A 383     -11.595 -18.331  21.507  1.00  0.74           H  
ATOM   5678 3HD1 LEU A 383     -13.215 -18.844  20.981  1.00  0.74           H  
ATOM   5679 1HD2 LEU A 383     -13.105 -21.632  22.261  1.00  0.74           H  
ATOM   5680 2HD2 LEU A 383     -13.661 -21.294  20.602  1.00  0.74           H  
ATOM   5681 3HD2 LEU A 383     -12.355 -22.469  20.883  1.00  0.74           H  
ATOM   5682  N   PHE A 384      -8.645 -18.686  21.042  1.00  0.77           N  
ATOM   5683  CA  PHE A 384      -7.483 -18.873  21.901  1.00  0.77           C  
ATOM   5684  C   PHE A 384      -7.756 -20.062  22.797  1.00  0.77           C  
ATOM   5685  O   PHE A 384      -8.830 -20.139  23.395  1.00  0.77           O  
ATOM   5686  CB  PHE A 384      -7.275 -17.661  22.795  1.00  0.77           C  
ATOM   5687  CG  PHE A 384      -6.008 -17.668  23.619  1.00  0.77           C  
ATOM   5688  CD1 PHE A 384      -4.804 -17.250  23.076  1.00  0.77           C  
ATOM   5689  CD2 PHE A 384      -6.020 -18.092  24.945  1.00  0.77           C  
ATOM   5690  CE1 PHE A 384      -3.664 -17.228  23.837  1.00  0.77           C  
ATOM   5691  CE2 PHE A 384      -4.871 -18.072  25.700  1.00  0.77           C  
ATOM   5692  CZ  PHE A 384      -3.697 -17.636  25.143  1.00  0.77           C  
ATOM   5693  H   PHE A 384      -9.189 -17.841  21.120  1.00  0.77           H  
ATOM   5694  HA  PHE A 384      -6.597 -19.070  21.293  1.00  0.77           H  
ATOM   5695 1HB  PHE A 384      -7.293 -16.758  22.214  1.00  0.77           H  
ATOM   5696 2HB  PHE A 384      -8.116 -17.596  23.488  1.00  0.77           H  
ATOM   5697  HD1 PHE A 384      -4.762 -16.920  22.047  1.00  0.77           H  
ATOM   5698  HD2 PHE A 384      -6.956 -18.435  25.385  1.00  0.77           H  
ATOM   5699  HE1 PHE A 384      -2.734 -16.883  23.402  1.00  0.77           H  
ATOM   5700  HE2 PHE A 384      -4.893 -18.398  26.736  1.00  0.77           H  
ATOM   5701  HZ  PHE A 384      -2.794 -17.614  25.727  1.00  0.77           H  
ATOM   5702  N   ALA A 385      -6.805 -20.976  22.909  1.00  0.84           N  
ATOM   5703  CA  ALA A 385      -6.990 -22.126  23.776  1.00  0.84           C  
ATOM   5704  C   ALA A 385      -6.138 -22.050  25.042  1.00  0.84           C  
ATOM   5705  O   ALA A 385      -6.581 -22.438  26.125  1.00  0.84           O  
ATOM   5706  CB  ALA A 385      -6.668 -23.380  23.015  1.00  0.84           C  
ATOM   5707  H   ALA A 385      -5.934 -20.880  22.390  1.00  0.84           H  
ATOM   5708  HA  ALA A 385      -8.035 -22.158  24.080  1.00  0.84           H  
ATOM   5709 1HB  ALA A 385      -6.842 -24.227  23.659  1.00  0.84           H  
ATOM   5710 2HB  ALA A 385      -7.307 -23.447  22.133  1.00  0.84           H  
ATOM   5711 3HB  ALA A 385      -5.627 -23.363  22.709  1.00  0.84           H  
ATOM   5712  N   GLY A 386      -4.909 -21.572  24.900  1.00  0.97           N  
ATOM   5713  CA  GLY A 386      -3.966 -21.540  26.017  1.00  0.97           C  
ATOM   5714  C   GLY A 386      -2.578 -21.202  25.512  1.00  0.97           C  
ATOM   5715  O   GLY A 386      -2.438 -20.673  24.416  1.00  0.97           O  
ATOM   5716  H   GLY A 386      -4.610 -21.259  23.977  1.00  0.97           H  
ATOM   5717 1HA  GLY A 386      -4.286 -20.804  26.752  1.00  0.97           H  
ATOM   5718 2HA  GLY A 386      -3.952 -22.510  26.511  1.00  0.97           H  
ATOM   5719  N   ARG A 387      -1.547 -21.485  26.300  1.00  1.20           N  
ATOM   5720  CA  ARG A 387      -0.187 -21.168  25.864  1.00  1.20           C  
ATOM   5721  C   ARG A 387       0.666 -22.425  25.801  1.00  1.20           C  
ATOM   5722  O   ARG A 387       0.450 -23.368  26.561  1.00  1.20           O  
ATOM   5723  CB  ARG A 387       0.439 -20.102  26.751  1.00  1.20           C  
ATOM   5724  CG  ARG A 387      -0.273 -18.756  26.628  1.00  1.20           C  
ATOM   5725  CD  ARG A 387       0.343 -17.662  27.405  1.00  1.20           C  
ATOM   5726  NE  ARG A 387      -0.275 -16.387  27.043  1.00  1.20           N  
ATOM   5727  CZ  ARG A 387      -1.382 -15.855  27.614  1.00  1.20           C  
ATOM   5728  NH1 ARG A 387      -1.980 -16.466  28.611  1.00  1.20           N  
ATOM   5729  NH2 ARG A 387      -1.871 -14.713  27.160  1.00  1.20           N  
ATOM   5730  H   ARG A 387      -1.703 -21.921  27.199  1.00  1.20           H  
ATOM   5731  HA  ARG A 387      -0.232 -20.758  24.863  1.00  1.20           H  
ATOM   5732 1HB  ARG A 387       0.418 -20.417  27.794  1.00  1.20           H  
ATOM   5733 2HB  ARG A 387       1.485 -19.958  26.469  1.00  1.20           H  
ATOM   5734 1HG  ARG A 387      -0.290 -18.459  25.573  1.00  1.20           H  
ATOM   5735 2HG  ARG A 387      -1.293 -18.873  26.984  1.00  1.20           H  
ATOM   5736 1HD  ARG A 387       0.200 -17.830  28.471  1.00  1.20           H  
ATOM   5737 2HD  ARG A 387       1.408 -17.607  27.177  1.00  1.20           H  
ATOM   5738  HE  ARG A 387       0.137 -15.883  26.259  1.00  1.20           H  
ATOM   5739 1HH1 ARG A 387      -1.616 -17.336  28.966  1.00  1.20           H  
ATOM   5740 2HH1 ARG A 387      -2.807 -16.050  29.025  1.00  1.20           H  
ATOM   5741 1HH2 ARG A 387      -1.421 -14.240  26.390  1.00  1.20           H  
ATOM   5742 2HH2 ARG A 387      -2.728 -14.301  27.579  1.00  1.20           H  
ATOM   5743  N   ALA A 388       1.630 -22.441  24.875  1.00  1.59           N  
ATOM   5744  CA  ALA A 388       2.511 -23.594  24.675  1.00  1.59           C  
ATOM   5745  C   ALA A 388       3.683 -23.619  25.660  1.00  1.59           C  
ATOM   5746  O   ALA A 388       4.483 -24.556  25.657  1.00  1.59           O  
ATOM   5747  CB  ALA A 388       3.039 -23.594  23.247  1.00  1.59           C  
ATOM   5748  H   ALA A 388       1.778 -21.627  24.273  1.00  1.59           H  
ATOM   5749  HA  ALA A 388       1.920 -24.495  24.832  1.00  1.59           H  
ATOM   5750 1HB  ALA A 388       3.658 -24.473  23.087  1.00  1.59           H  
ATOM   5751 2HB  ALA A 388       2.209 -23.607  22.540  1.00  1.59           H  
ATOM   5752 3HB  ALA A 388       3.632 -22.700  23.082  1.00  1.59           H  
ATOM   5753  N   ASP A 389       3.792 -22.573  26.471  1.00  2.19           N  
ATOM   5754  CA  ASP A 389       4.862 -22.407  27.447  1.00  2.19           C  
ATOM   5755  C   ASP A 389       4.475 -21.370  28.500  1.00  2.19           C  
ATOM   5756  O   ASP A 389       3.490 -20.645  28.355  1.00  2.19           O  
ATOM   5757  CB  ASP A 389       6.184 -22.005  26.751  1.00  2.19           C  
ATOM   5758  CG  ASP A 389       7.471 -22.363  27.563  1.00  2.19           C  
ATOM   5759  OD1 ASP A 389       7.329 -22.859  28.657  1.00  2.19           O  
ATOM   5760  OD2 ASP A 389       8.563 -22.078  27.102  1.00  2.19           O  
ATOM   5761  H   ASP A 389       3.087 -21.858  26.406  1.00  2.19           H  
ATOM   5762  HA  ASP A 389       5.017 -23.360  27.956  1.00  2.19           H  
ATOM   5763 1HB  ASP A 389       6.245 -22.506  25.785  1.00  2.19           H  
ATOM   5764 2HB  ASP A 389       6.176 -20.934  26.554  1.00  2.19           H  
ATOM   5765  N   ASP A 390       5.318 -21.251  29.513  1.00  3.06           N  
ATOM   5766  CA  ASP A 390       5.145 -20.311  30.623  1.00  3.06           C  
ATOM   5767  C   ASP A 390       5.912 -19.002  30.415  1.00  3.06           C  
ATOM   5768  O   ASP A 390       6.350 -18.365  31.370  1.00  3.06           O  
ATOM   5769  CB  ASP A 390       5.583 -20.955  31.939  1.00  3.06           C  
ATOM   5770  CG  ASP A 390       4.658 -22.092  32.389  1.00  3.06           C  
ATOM   5771  OD1 ASP A 390       3.465 -21.945  32.268  1.00  3.06           O  
ATOM   5772  OD2 ASP A 390       5.152 -23.088  32.860  1.00  3.06           O  
ATOM   5773  H   ASP A 390       6.117 -21.892  29.514  1.00  3.06           H  
ATOM   5774  HA  ASP A 390       4.085 -20.071  30.701  1.00  3.06           H  
ATOM   5775 1HB  ASP A 390       6.593 -21.354  31.823  1.00  3.06           H  
ATOM   5776 2HB  ASP A 390       5.617 -20.198  32.722  1.00  3.06           H  
ATOM   5777  N   GLN A 391       6.066 -18.609  29.152  1.00  4.16           N  
ATOM   5778  CA  GLN A 391       6.772 -17.384  28.767  1.00  4.16           C  
ATOM   5779  C   GLN A 391       5.899 -16.125  28.780  1.00  4.16           C  
ATOM   5780  O   GLN A 391       6.387 -15.034  28.480  1.00  4.16           O  
ATOM   5781  CB  GLN A 391       7.358 -17.525  27.358  1.00  4.16           C  
ATOM   5782  CG  GLN A 391       8.449 -18.563  27.211  1.00  4.16           C  
ATOM   5783  CD  GLN A 391       8.957 -18.670  25.763  1.00  4.16           C  
ATOM   5784  OE1 GLN A 391       9.125 -17.641  25.077  1.00  4.16           O  
ATOM   5785  NE2 GLN A 391       9.196 -19.894  25.300  1.00  4.16           N  
ATOM   5786  H   GLN A 391       5.673 -19.193  28.428  1.00  4.16           H  
ATOM   5787  HA  GLN A 391       7.587 -17.230  29.473  1.00  4.16           H  
ATOM   5788 1HB  GLN A 391       6.558 -17.784  26.665  1.00  4.16           H  
ATOM   5789 2HB  GLN A 391       7.763 -16.565  27.041  1.00  4.16           H  
ATOM   5790 1HG  GLN A 391       9.288 -18.288  27.848  1.00  4.16           H  
ATOM   5791 2HG  GLN A 391       8.061 -19.531  27.513  1.00  4.16           H  
ATOM   5792 1HE2 GLN A 391       9.529 -20.034  24.373  1.00  4.16           H  
ATOM   5793 2HE2 GLN A 391       9.030 -20.714  25.910  1.00  4.16           H  
ATOM   5794  N   GLY A 392       4.609 -16.270  29.070  1.00  5.35           N  
ATOM   5795  CA  GLY A 392       3.715 -15.117  29.062  1.00  5.35           C  
ATOM   5796  C   GLY A 392       3.790 -14.365  30.384  1.00  5.35           C  
ATOM   5797  O   GLY A 392       4.562 -14.739  31.269  1.00  5.35           O  
ATOM   5798  H   GLY A 392       4.257 -17.183  29.312  1.00  5.35           H  
ATOM   5799 1HA  GLY A 392       3.982 -14.449  28.243  1.00  5.35           H  
ATOM   5800 2HA  GLY A 392       2.693 -15.449  28.886  1.00  5.35           H  
ATOM   5801  N   SER A 393       2.968 -13.328  30.516  1.00  6.43           N  
ATOM   5802  CA  SER A 393       2.932 -12.491  31.710  1.00  6.43           C  
ATOM   5803  C   SER A 393       1.774 -11.508  31.627  1.00  6.43           C  
ATOM   5804  O   SER A 393       1.571 -10.881  30.587  1.00  6.43           O  
ATOM   5805  OXT SER A 393       0.945 -11.471  32.534  1.00  6.43           O  
ATOM   5806  CB  SER A 393       4.237 -11.724  31.872  1.00  6.43           C  
ATOM   5807  OG  SER A 393       4.186 -10.884  32.993  1.00  6.43           O  
ATOM   5808  H   SER A 393       2.357 -13.097  29.746  1.00  6.43           H  
ATOM   5809  HA  SER A 393       2.783 -13.129  32.582  1.00  6.43           H  
ATOM   5810 1HB  SER A 393       5.069 -12.417  31.982  1.00  6.43           H  
ATOM   5811 2HB  SER A 393       4.424 -11.132  30.978  1.00  6.43           H  
ATOM   5812  HG  SER A 393       4.058 -11.462  33.749  1.00  6.43           H  
ENDMDL

REMARK ID 571041 DOMAINID 565606 MODEL 2 2023-12-02_00000041_1_19
MODEL     2
ATOM      1  N   MET A   1       1.115  -1.438  -0.938  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.434  -0.885  -1.219  1.00  1.25           C  
ATOM      3  C   MET A   1       2.401   0.630  -1.333  1.00  1.25           C  
ATOM      4  O   MET A   1       1.577   1.192  -2.051  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.024  -1.494  -2.488  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.429  -0.985  -2.809  1.00  1.25           C  
ATOM      7  SD  MET A   1       5.638  -1.469  -1.556  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.880  -0.226  -1.784  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.156  -2.445  -0.979  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.822  -1.148  -0.016  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.456  -1.097  -1.622  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.092  -1.132  -0.386  1.00  1.25           H  
ATOM     13 1HB  MET A   1       3.075  -2.580  -2.394  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.377  -1.267  -3.330  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.755  -1.394  -3.767  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.427   0.095  -2.893  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.695  -0.382  -1.083  1.00  1.25           H  
ATOM     18 2HE  MET A   1       7.253  -0.294  -2.787  1.00  1.25           H  
ATOM     19 3HE  MET A   1       6.440   0.763  -1.621  1.00  1.25           H  
ATOM     20  N   SER A   2       3.292   1.279  -0.596  1.00  1.11           N  
ATOM     21  CA  SER A   2       3.436   2.737  -0.585  1.00  1.11           C  
ATOM     22  C   SER A   2       3.873   3.276  -1.937  1.00  1.11           C  
ATOM     23  O   SER A   2       4.550   2.580  -2.687  1.00  1.11           O  
ATOM     24  CB  SER A   2       4.444   3.129   0.467  1.00  1.11           C  
ATOM     25  OG  SER A   2       3.981   2.779   1.744  1.00  1.11           O  
ATOM     26  H   SER A   2       3.929   0.739  -0.026  1.00  1.11           H  
ATOM     27  HA  SER A   2       2.471   3.185  -0.337  1.00  1.11           H  
ATOM     28 1HB  SER A   2       5.386   2.632   0.267  1.00  1.11           H  
ATOM     29 2HB  SER A   2       4.624   4.208   0.418  1.00  1.11           H  
ATOM     30  HG  SER A   2       3.165   3.282   1.866  1.00  1.11           H  
ATOM     31  N   THR A   3       3.503   4.517  -2.251  1.00  0.99           N  
ATOM     32  CA  THR A   3       3.941   5.125  -3.500  1.00  0.99           C  
ATOM     33  C   THR A   3       5.354   5.632  -3.348  1.00  0.99           C  
ATOM     34  O   THR A   3       5.835   5.815  -2.231  1.00  0.99           O  
ATOM     35  CB  THR A   3       3.073   6.333  -3.872  1.00  0.99           C  
ATOM     36  OG1 THR A   3       3.226   7.325  -2.836  1.00  0.99           O  
ATOM     37  CG2 THR A   3       1.625   5.961  -4.016  1.00  0.99           C  
ATOM     38  H   THR A   3       2.935   5.071  -1.599  1.00  0.99           H  
ATOM     39  HA  THR A   3       3.910   4.379  -4.297  1.00  0.99           H  
ATOM     40  HB  THR A   3       3.405   6.738  -4.816  1.00  0.99           H  
ATOM     41  HG1 THR A   3       2.832   6.957  -1.999  1.00  0.99           H  
ATOM     42 1HG2 THR A   3       1.040   6.845  -4.280  1.00  0.99           H  
ATOM     43 2HG2 THR A   3       1.536   5.222  -4.793  1.00  0.99           H  
ATOM     44 3HG2 THR A   3       1.261   5.553  -3.073  1.00  0.99           H  
ATOM     45  N   VAL A   4       5.988   5.955  -4.454  1.00  0.90           N  
ATOM     46  CA  VAL A   4       7.323   6.499  -4.383  1.00  0.90           C  
ATOM     47  C   VAL A   4       7.456   7.831  -3.641  1.00  0.90           C  
ATOM     48  O   VAL A   4       8.389   7.953  -2.847  1.00  0.90           O  
ATOM     49  CB  VAL A   4       7.927   6.588  -5.760  1.00  0.90           C  
ATOM     50  CG1 VAL A   4       9.169   7.321  -5.711  1.00  0.90           C  
ATOM     51  CG2 VAL A   4       8.203   5.232  -6.228  1.00  0.90           C  
ATOM     52  H   VAL A   4       5.553   5.793  -5.352  1.00  0.90           H  
ATOM     53  HA  VAL A   4       7.926   5.776  -3.842  1.00  0.90           H  
ATOM     54  HB  VAL A   4       7.247   7.073  -6.432  1.00  0.90           H  
ATOM     55 1HG1 VAL A   4       9.570   7.338  -6.710  1.00  0.90           H  
ATOM     56 2HG1 VAL A   4       8.993   8.337  -5.365  1.00  0.90           H  
ATOM     57 3HG1 VAL A   4       9.868   6.821  -5.039  1.00  0.90           H  
ATOM     58 1HG2 VAL A   4       8.637   5.278  -7.184  1.00  0.90           H  
ATOM     59 2HG2 VAL A   4       8.896   4.757  -5.542  1.00  0.90           H  
ATOM     60 3HG2 VAL A   4       7.274   4.671  -6.275  1.00  0.90           H  
ATOM     61  N   PRO A   5       6.642   8.890  -3.884  1.00  0.83           N  
ATOM     62  CA  PRO A   5       6.748  10.106  -3.109  1.00  0.83           C  
ATOM     63  C   PRO A   5       6.474   9.865  -1.626  1.00  0.83           C  
ATOM     64  O   PRO A   5       7.042  10.565  -0.783  1.00  0.83           O  
ATOM     65  CB  PRO A   5       5.704  11.026  -3.765  1.00  0.83           C  
ATOM     66  CG  PRO A   5       4.782  10.094  -4.540  1.00  0.83           C  
ATOM     67  CD  PRO A   5       5.685   8.974  -5.009  1.00  0.83           C  
ATOM     68  HA  PRO A   5       7.757  10.520  -3.245  1.00  0.83           H  
ATOM     69 1HB  PRO A   5       5.167  11.593  -2.990  1.00  0.83           H  
ATOM     70 2HB  PRO A   5       6.202  11.766  -4.414  1.00  0.83           H  
ATOM     71 1HG  PRO A   5       3.971   9.732  -3.888  1.00  0.83           H  
ATOM     72 2HG  PRO A   5       4.301  10.632  -5.375  1.00  0.83           H  
ATOM     73 1HD  PRO A   5       5.087   8.122  -5.158  1.00  0.83           H  
ATOM     74 2HD  PRO A   5       6.204   9.267  -5.922  1.00  0.83           H  
ATOM     75  N   GLU A   6       5.690   8.831  -1.268  1.00  0.80           N  
ATOM     76  CA  GLU A   6       5.538   8.566   0.162  1.00  0.80           C  
ATOM     77  C   GLU A   6       6.830   7.961   0.705  1.00  0.80           C  
ATOM     78  O   GLU A   6       7.303   8.335   1.783  1.00  0.80           O  
ATOM     79  CB  GLU A   6       4.363   7.638   0.433  1.00  0.80           C  
ATOM     80  CG  GLU A   6       2.987   8.251   0.216  1.00  0.80           C  
ATOM     81  CD  GLU A   6       1.888   7.218   0.239  1.00  0.80           C  
ATOM     82  OE1 GLU A   6       2.033   6.228  -0.461  1.00  0.80           O  
ATOM     83  OE2 GLU A   6       0.929   7.392   0.952  1.00  0.80           O  
ATOM     84  H   GLU A   6       5.162   8.260  -1.941  1.00  0.80           H  
ATOM     85  HA  GLU A   6       5.359   9.509   0.676  1.00  0.80           H  
ATOM     86 1HB  GLU A   6       4.440   6.766  -0.217  1.00  0.80           H  
ATOM     87 2HB  GLU A   6       4.415   7.279   1.460  1.00  0.80           H  
ATOM     88 1HG  GLU A   6       2.801   8.977   1.006  1.00  0.80           H  
ATOM     89 2HG  GLU A   6       2.975   8.784  -0.734  1.00  0.80           H  
ATOM     90  N   LEU A   7       7.438   7.063  -0.080  1.00  0.79           N  
ATOM     91  CA  LEU A   7       8.673   6.428   0.345  1.00  0.79           C  
ATOM     92  C   LEU A   7       9.768   7.475   0.495  1.00  0.79           C  
ATOM     93  O   LEU A   7      10.549   7.442   1.457  1.00  0.79           O  
ATOM     94  CB  LEU A   7       9.128   5.383  -0.684  1.00  0.79           C  
ATOM     95  CG  LEU A   7       8.302   4.092  -0.844  1.00  0.79           C  
ATOM     96  CD1 LEU A   7       8.844   3.299  -2.055  1.00  0.79           C  
ATOM     97  CD2 LEU A   7       8.399   3.273   0.419  1.00  0.79           C  
ATOM     98  H   LEU A   7       7.004   6.787  -0.962  1.00  0.79           H  
ATOM     99  HA  LEU A   7       8.510   5.946   1.305  1.00  0.79           H  
ATOM    100 1HB  LEU A   7       9.178   5.860  -1.656  1.00  0.79           H  
ATOM    101 2HB  LEU A   7      10.101   5.083  -0.418  1.00  0.79           H  
ATOM    102  HG  LEU A   7       7.267   4.334  -1.030  1.00  0.79           H  
ATOM    103 1HD1 LEU A   7       8.269   2.390  -2.181  1.00  0.79           H  
ATOM    104 2HD1 LEU A   7       8.765   3.894  -2.951  1.00  0.79           H  
ATOM    105 3HD1 LEU A   7       9.886   3.042  -1.888  1.00  0.79           H  
ATOM    106 1HD2 LEU A   7       7.820   2.357   0.302  1.00  0.79           H  
ATOM    107 2HD2 LEU A   7       9.444   3.021   0.606  1.00  0.79           H  
ATOM    108 3HD2 LEU A   7       8.006   3.851   1.256  1.00  0.79           H  
ATOM    109  N   LEU A   8       9.807   8.438  -0.429  1.00  0.78           N  
ATOM    110  CA  LEU A   8      10.834   9.448  -0.328  1.00  0.78           C  
ATOM    111  C   LEU A   8      10.577  10.343   0.870  1.00  0.78           C  
ATOM    112  O   LEU A   8      11.504  10.646   1.617  1.00  0.78           O  
ATOM    113  CB  LEU A   8      10.972  10.303  -1.585  1.00  0.78           C  
ATOM    114  CG  LEU A   8      12.134  11.285  -1.435  1.00  0.78           C  
ATOM    115  CD1 LEU A   8      13.342  10.493  -1.158  1.00  0.78           C  
ATOM    116  CD2 LEU A   8      12.342  12.059  -2.656  1.00  0.78           C  
ATOM    117  H   LEU A   8       9.152   8.428  -1.211  1.00  0.78           H  
ATOM    118  HA  LEU A   8      11.785   8.943  -0.174  1.00  0.78           H  
ATOM    119 1HB  LEU A   8      11.156   9.656  -2.444  1.00  0.78           H  
ATOM    120 2HB  LEU A   8      10.046  10.861  -1.744  1.00  0.78           H  
ATOM    121  HG  LEU A   8      11.945  11.958  -0.608  1.00  0.78           H  
ATOM    122 1HD1 LEU A   8      14.185  11.153  -1.046  1.00  0.78           H  
ATOM    123 2HD1 LEU A   8      13.206   9.923  -0.257  1.00  0.78           H  
ATOM    124 3HD1 LEU A   8      13.499   9.820  -1.972  1.00  0.78           H  
ATOM    125 1HD2 LEU A   8      13.190  12.734  -2.527  1.00  0.78           H  
ATOM    126 2HD2 LEU A   8      12.543  11.375  -3.474  1.00  0.78           H  
ATOM    127 3HD2 LEU A   8      11.447  12.632  -2.845  1.00  0.78           H  
ATOM    128  N   ALA A   9       9.323  10.745   1.092  1.00  0.78           N  
ATOM    129  CA  ALA A   9       9.020  11.617   2.218  1.00  0.78           C  
ATOM    130  C   ALA A   9       9.468  10.970   3.525  1.00  0.78           C  
ATOM    131  O   ALA A   9       9.994  11.645   4.423  1.00  0.78           O  
ATOM    132  CB  ALA A   9       7.533  11.907   2.264  1.00  0.78           C  
ATOM    133  H   ALA A   9       8.568  10.478   0.459  1.00  0.78           H  
ATOM    134  HA  ALA A   9       9.568  12.550   2.088  1.00  0.78           H  
ATOM    135 1HB  ALA A   9       7.314  12.571   3.096  1.00  0.78           H  
ATOM    136 2HB  ALA A   9       7.230  12.378   1.329  1.00  0.78           H  
ATOM    137 3HB  ALA A   9       6.989  10.970   2.389  1.00  0.78           H  
ATOM    138  N   ARG A  10       9.313   9.644   3.631  1.00  0.77           N  
ATOM    139  CA  ARG A  10       9.772   8.967   4.832  1.00  0.77           C  
ATOM    140  C   ARG A  10      11.284   9.124   4.966  1.00  0.77           C  
ATOM    141  O   ARG A  10      11.798   9.387   6.059  1.00  0.77           O  
ATOM    142  CB  ARG A  10       9.424   7.490   4.784  1.00  0.77           C  
ATOM    143  CG  ARG A  10       7.953   7.158   4.935  1.00  0.77           C  
ATOM    144  CD  ARG A  10       7.715   5.702   4.757  1.00  0.77           C  
ATOM    145  NE  ARG A  10       6.320   5.349   4.913  1.00  0.77           N  
ATOM    146  CZ  ARG A  10       5.805   4.136   4.639  1.00  0.77           C  
ATOM    147  NH1 ARG A  10       6.582   3.173   4.192  1.00  0.77           N  
ATOM    148  NH2 ARG A  10       4.517   3.911   4.825  1.00  0.77           N  
ATOM    149  H   ARG A  10       8.849   9.118   2.886  1.00  0.77           H  
ATOM    150  HA  ARG A  10       9.290   9.420   5.698  1.00  0.77           H  
ATOM    151 1HB  ARG A  10       9.749   7.075   3.834  1.00  0.77           H  
ATOM    152 2HB  ARG A  10       9.966   6.965   5.569  1.00  0.77           H  
ATOM    153 1HG  ARG A  10       7.616   7.444   5.930  1.00  0.77           H  
ATOM    154 2HG  ARG A  10       7.378   7.698   4.189  1.00  0.77           H  
ATOM    155 1HD  ARG A  10       8.029   5.410   3.755  1.00  0.77           H  
ATOM    156 2HD  ARG A  10       8.294   5.146   5.493  1.00  0.77           H  
ATOM    157  HE  ARG A  10       5.691   6.063   5.256  1.00  0.77           H  
ATOM    158 1HH1 ARG A  10       7.567   3.340   4.050  1.00  0.77           H  
ATOM    159 2HH1 ARG A  10       6.189   2.265   3.987  1.00  0.77           H  
ATOM    160 1HH2 ARG A  10       3.921   4.649   5.170  1.00  0.77           H  
ATOM    161 2HH2 ARG A  10       4.132   2.999   4.627  1.00  0.77           H  
ATOM    162  N   GLN A  11      12.007   9.019   3.848  1.00  0.76           N  
ATOM    163  CA  GLN A  11      13.454   9.167   3.902  1.00  0.76           C  
ATOM    164  C   GLN A  11      13.886  10.573   4.260  1.00  0.76           C  
ATOM    165  O   GLN A  11      14.837  10.753   5.020  1.00  0.76           O  
ATOM    166  CB  GLN A  11      14.118   8.783   2.601  1.00  0.76           C  
ATOM    167  CG  GLN A  11      15.596   8.854   2.697  1.00  0.76           C  
ATOM    168  CD  GLN A  11      16.165   7.904   3.764  1.00  0.76           C  
ATOM    169  OE1 GLN A  11      16.862   8.339   4.690  1.00  0.76           O  
ATOM    170  NE2 GLN A  11      15.894   6.617   3.634  1.00  0.76           N  
ATOM    171  H   GLN A  11      11.548   8.796   2.958  1.00  0.76           H  
ATOM    172  HA  GLN A  11      13.827   8.496   4.675  1.00  0.76           H  
ATOM    173 1HB  GLN A  11      13.820   7.777   2.296  1.00  0.76           H  
ATOM    174 2HB  GLN A  11      13.809   9.466   1.829  1.00  0.76           H  
ATOM    175 1HG  GLN A  11      15.980   8.558   1.729  1.00  0.76           H  
ATOM    176 2HG  GLN A  11      15.898   9.877   2.927  1.00  0.76           H  
ATOM    177 1HE2 GLN A  11      16.264   5.950   4.281  1.00  0.76           H  
ATOM    178 2HE2 GLN A  11      15.352   6.283   2.838  1.00  0.76           H  
ATOM    179  N   VAL A  12      13.173  11.565   3.741  1.00  0.75           N  
ATOM    180  CA  VAL A  12      13.519  12.950   4.012  1.00  0.75           C  
ATOM    181  C   VAL A  12      13.356  13.219   5.491  1.00  0.75           C  
ATOM    182  O   VAL A  12      14.174  13.892   6.106  1.00  0.75           O  
ATOM    183  CB  VAL A  12      12.636  13.915   3.218  1.00  0.75           C  
ATOM    184  CG1 VAL A  12      12.921  15.355   3.657  1.00  0.75           C  
ATOM    185  CG2 VAL A  12      12.896  13.735   1.718  1.00  0.75           C  
ATOM    186  H   VAL A  12      12.398  11.338   3.117  1.00  0.75           H  
ATOM    187  HA  VAL A  12      14.558  13.106   3.744  1.00  0.75           H  
ATOM    188  HB  VAL A  12      11.589  13.694   3.431  1.00  0.75           H  
ATOM    189 1HG1 VAL A  12      12.279  16.039   3.096  1.00  0.75           H  
ATOM    190 2HG1 VAL A  12      12.720  15.457   4.723  1.00  0.75           H  
ATOM    191 3HG1 VAL A  12      13.963  15.591   3.460  1.00  0.75           H  
ATOM    192 1HG2 VAL A  12      12.248  14.395   1.158  1.00  0.75           H  
ATOM    193 2HG2 VAL A  12      13.916  13.960   1.484  1.00  0.75           H  
ATOM    194 3HG2 VAL A  12      12.688  12.721   1.445  1.00  0.75           H  
ATOM    195  N   THR A  13      12.286  12.692   6.074  1.00  0.74           N  
ATOM    196  CA  THR A  13      12.056  12.853   7.496  1.00  0.74           C  
ATOM    197  C   THR A  13      13.193  12.214   8.307  1.00  0.74           C  
ATOM    198  O   THR A  13      13.679  12.795   9.279  1.00  0.74           O  
ATOM    199  CB  THR A  13      10.717  12.215   7.902  1.00  0.74           C  
ATOM    200  OG1 THR A  13       9.645  12.863   7.194  1.00  0.74           O  
ATOM    201  CG2 THR A  13      10.502  12.352   9.397  1.00  0.74           C  
ATOM    202  H   THR A  13      11.611  12.168   5.514  1.00  0.74           H  
ATOM    203  HA  THR A  13      12.028  13.918   7.726  1.00  0.74           H  
ATOM    204  HB  THR A  13      10.726  11.158   7.635  1.00  0.74           H  
ATOM    205  HG1 THR A  13       9.729  12.658   6.238  1.00  0.74           H  
ATOM    206 1HG2 THR A  13       9.553  11.894   9.670  1.00  0.74           H  
ATOM    207 2HG2 THR A  13      11.314  11.852   9.925  1.00  0.74           H  
ATOM    208 3HG2 THR A  13      10.488  13.407   9.667  1.00  0.74           H  
ATOM    209  N   ARG A  14      13.606  11.005   7.908  1.00  0.72           N  
ATOM    210  CA  ARG A  14      14.666  10.263   8.592  1.00  0.72           C  
ATOM    211  C   ARG A  14      16.083  10.838   8.438  1.00  0.72           C  
ATOM    212  O   ARG A  14      16.876  10.787   9.383  1.00  0.72           O  
ATOM    213  CB  ARG A  14      14.673   8.832   8.090  1.00  0.72           C  
ATOM    214  CG  ARG A  14      13.471   8.011   8.536  1.00  0.72           C  
ATOM    215  CD  ARG A  14      13.450   6.667   7.910  1.00  0.72           C  
ATOM    216  NE  ARG A  14      12.294   5.891   8.346  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      11.957   4.674   7.874  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      12.693   4.097   6.952  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      10.886   4.058   8.343  1.00  0.72           N  
ATOM    220  H   ARG A  14      13.145  10.567   7.110  1.00  0.72           H  
ATOM    221  HA  ARG A  14      14.422  10.250   9.652  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      14.692   8.834   7.000  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      15.576   8.330   8.431  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      13.508   7.883   9.616  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      12.556   8.534   8.269  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      13.399   6.781   6.825  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      14.353   6.122   8.178  1.00  0.72           H  
ATOM    228  HE  ARG A  14      11.701   6.298   9.057  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      13.513   4.565   6.598  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      12.440   3.184   6.602  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      10.321   4.498   9.056  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      10.637   3.144   7.994  1.00  0.72           H  
ATOM    233  N   ALA A  15      16.409  11.384   7.268  1.00  0.70           N  
ATOM    234  CA  ALA A  15      17.754  11.896   7.021  1.00  0.70           C  
ATOM    235  C   ALA A  15      17.759  13.187   6.203  1.00  0.70           C  
ATOM    236  O   ALA A  15      18.445  13.256   5.182  1.00  0.70           O  
ATOM    237  CB  ALA A  15      18.538  10.849   6.262  1.00  0.70           C  
ATOM    238  H   ALA A  15      15.724  11.392   6.513  1.00  0.70           H  
ATOM    239  HA  ALA A  15      18.239  12.072   7.976  1.00  0.70           H  
ATOM    240 1HB  ALA A  15      19.550  11.197   6.095  1.00  0.70           H  
ATOM    241 2HB  ALA A  15      18.562   9.924   6.839  1.00  0.70           H  
ATOM    242 3HB  ALA A  15      18.052  10.662   5.300  1.00  0.70           H  
ATOM    243  N   PRO A  16      17.131  14.270   6.684  1.00  0.68           N  
ATOM    244  CA  PRO A  16      16.914  15.510   5.957  1.00  0.68           C  
ATOM    245  C   PRO A  16      18.191  16.245   5.561  1.00  0.68           C  
ATOM    246  O   PRO A  16      18.215  16.988   4.576  1.00  0.68           O  
ATOM    247  CB  PRO A  16      16.121  16.341   6.981  1.00  0.68           C  
ATOM    248  CG  PRO A  16      16.474  15.756   8.330  1.00  0.68           C  
ATOM    249  CD  PRO A  16      16.661  14.295   8.083  1.00  0.68           C  
ATOM    250  HA  PRO A  16      16.293  15.295   5.071  1.00  0.68           H  
ATOM    251 1HB  PRO A  16      16.415  17.397   6.905  1.00  0.68           H  
ATOM    252 2HB  PRO A  16      15.044  16.283   6.756  1.00  0.68           H  
ATOM    253 1HG  PRO A  16      17.382  16.244   8.725  1.00  0.68           H  
ATOM    254 2HG  PRO A  16      15.668  15.956   9.049  1.00  0.68           H  
ATOM    255 1HD  PRO A  16      17.401  13.905   8.783  1.00  0.68           H  
ATOM    256 2HD  PRO A  16      15.699  13.794   8.175  1.00  0.68           H  
ATOM    257  N   ASP A  17      19.278  16.007   6.295  1.00  0.66           N  
ATOM    258  CA  ASP A  17      20.522  16.704   6.004  1.00  0.66           C  
ATOM    259  C   ASP A  17      21.497  15.873   5.182  1.00  0.66           C  
ATOM    260  O   ASP A  17      22.613  16.313   4.903  1.00  0.66           O  
ATOM    261  CB  ASP A  17      21.186  17.133   7.307  1.00  0.66           C  
ATOM    262  CG  ASP A  17      20.353  18.162   8.086  1.00  0.66           C  
ATOM    263  OD1 ASP A  17      19.812  19.060   7.478  1.00  0.66           O  
ATOM    264  OD2 ASP A  17      20.255  18.024   9.281  1.00  0.66           O  
ATOM    265  H   ASP A  17      19.239  15.370   7.076  1.00  0.66           H  
ATOM    266  HA  ASP A  17      20.285  17.601   5.432  1.00  0.66           H  
ATOM    267 1HB  ASP A  17      21.341  16.258   7.938  1.00  0.66           H  
ATOM    268 2HB  ASP A  17      22.166  17.561   7.093  1.00  0.66           H  
ATOM    269  N   ALA A  18      21.105  14.661   4.806  1.00  0.65           N  
ATOM    270  CA  ALA A  18      21.999  13.841   4.011  1.00  0.65           C  
ATOM    271  C   ALA A  18      21.986  14.373   2.598  1.00  0.65           C  
ATOM    272  O   ALA A  18      20.984  14.945   2.163  1.00  0.65           O  
ATOM    273  CB  ALA A  18      21.600  12.380   4.065  1.00  0.65           C  
ATOM    274  H   ALA A  18      20.174  14.308   5.035  1.00  0.65           H  
ATOM    275  HA  ALA A  18      23.012  13.944   4.400  1.00  0.65           H  
ATOM    276 1HB  ALA A  18      22.287  11.788   3.458  1.00  0.65           H  
ATOM    277 2HB  ALA A  18      21.639  12.039   5.094  1.00  0.65           H  
ATOM    278 3HB  ALA A  18      20.609  12.245   3.700  1.00  0.65           H  
ATOM    279  N   VAL A  19      23.075  14.176   1.859  1.00  0.64           N  
ATOM    280  CA  VAL A  19      23.075  14.630   0.474  1.00  0.64           C  
ATOM    281  C   VAL A  19      22.308  13.649  -0.392  1.00  0.64           C  
ATOM    282  O   VAL A  19      22.605  12.456  -0.397  1.00  0.64           O  
ATOM    283  CB  VAL A  19      24.491  14.812  -0.066  1.00  0.64           C  
ATOM    284  CG1 VAL A  19      24.406  15.197  -1.522  1.00  0.64           C  
ATOM    285  CG2 VAL A  19      25.194  15.893   0.722  1.00  0.64           C  
ATOM    286  H   VAL A  19      23.887  13.719   2.249  1.00  0.64           H  
ATOM    287  HA  VAL A  19      22.600  15.596   0.421  1.00  0.64           H  
ATOM    288  HB  VAL A  19      25.039  13.875   0.009  1.00  0.64           H  
ATOM    289 1HG1 VAL A  19      25.408  15.319  -1.903  1.00  0.64           H  
ATOM    290 2HG1 VAL A  19      23.897  14.429  -2.077  1.00  0.64           H  
ATOM    291 3HG1 VAL A  19      23.852  16.132  -1.622  1.00  0.64           H  
ATOM    292 1HG2 VAL A  19      26.203  16.033   0.331  1.00  0.64           H  
ATOM    293 2HG2 VAL A  19      24.634  16.825   0.631  1.00  0.64           H  
ATOM    294 3HG2 VAL A  19      25.247  15.604   1.772  1.00  0.64           H  
ATOM    295  N   ALA A  20      21.306  14.158  -1.101  1.00  0.66           N  
ATOM    296  CA  ALA A  20      20.442  13.338  -1.935  1.00  0.66           C  
ATOM    297  C   ALA A  20      20.926  13.255  -3.356  1.00  0.66           C  
ATOM    298  O   ALA A  20      20.901  12.191  -3.975  1.00  0.66           O  
ATOM    299  CB  ALA A  20      19.063  13.919  -1.949  1.00  0.66           C  
ATOM    300  H   ALA A  20      21.151  15.161  -1.074  1.00  0.66           H  
ATOM    301  HA  ALA A  20      20.422  12.330  -1.519  1.00  0.66           H  
ATOM    302 1HB  ALA A  20      18.417  13.294  -2.545  1.00  0.66           H  
ATOM    303 2HB  ALA A  20      18.693  13.969  -0.951  1.00  0.66           H  
ATOM    304 3HB  ALA A  20      19.095  14.925  -2.368  1.00  0.66           H  
ATOM    305  N   VAL A  21      21.307  14.401  -3.901  1.00  0.69           N  
ATOM    306  CA  VAL A  21      21.737  14.434  -5.286  1.00  0.69           C  
ATOM    307  C   VAL A  21      22.772  15.499  -5.553  1.00  0.69           C  
ATOM    308  O   VAL A  21      22.676  16.629  -5.061  1.00  0.69           O  
ATOM    309  CB  VAL A  21      20.516  14.587  -6.232  1.00  0.69           C  
ATOM    310  CG1 VAL A  21      19.759  15.846  -5.952  1.00  0.69           C  
ATOM    311  CG2 VAL A  21      20.981  14.594  -7.712  1.00  0.69           C  
ATOM    312  H   VAL A  21      21.313  15.251  -3.336  1.00  0.69           H  
ATOM    313  HA  VAL A  21      22.189  13.474  -5.507  1.00  0.69           H  
ATOM    314  HB  VAL A  21      19.841  13.745  -6.065  1.00  0.69           H  
ATOM    315 1HG1 VAL A  21      18.900  15.915  -6.620  1.00  0.69           H  
ATOM    316 2HG1 VAL A  21      19.415  15.848  -4.917  1.00  0.69           H  
ATOM    317 3HG1 VAL A  21      20.415  16.681  -6.124  1.00  0.69           H  
ATOM    318 1HG2 VAL A  21      20.120  14.678  -8.358  1.00  0.69           H  
ATOM    319 2HG2 VAL A  21      21.640  15.438  -7.900  1.00  0.69           H  
ATOM    320 3HG2 VAL A  21      21.512  13.669  -7.934  1.00  0.69           H  
ATOM    321  N   VAL A  22      23.757  15.125  -6.350  1.00  0.74           N  
ATOM    322  CA  VAL A  22      24.791  16.049  -6.749  1.00  0.74           C  
ATOM    323  C   VAL A  22      25.028  16.041  -8.238  1.00  0.74           C  
ATOM    324  O   VAL A  22      24.802  15.038  -8.922  1.00  0.74           O  
ATOM    325  CB  VAL A  22      26.134  15.685  -6.082  1.00  0.74           C  
ATOM    326  CG1 VAL A  22      26.014  15.759  -4.630  1.00  0.74           C  
ATOM    327  CG2 VAL A  22      26.531  14.333  -6.487  1.00  0.74           C  
ATOM    328  H   VAL A  22      23.771  14.159  -6.681  1.00  0.74           H  
ATOM    329  HA  VAL A  22      24.492  17.050  -6.448  1.00  0.74           H  
ATOM    330  HB  VAL A  22      26.892  16.410  -6.392  1.00  0.74           H  
ATOM    331 1HG1 VAL A  22      26.970  15.523  -4.170  1.00  0.74           H  
ATOM    332 2HG1 VAL A  22      25.726  16.732  -4.361  1.00  0.74           H  
ATOM    333 3HG1 VAL A  22      25.262  15.063  -4.305  1.00  0.74           H  
ATOM    334 1HG2 VAL A  22      27.484  14.074  -6.029  1.00  0.74           H  
ATOM    335 2HG2 VAL A  22      25.765  13.628  -6.166  1.00  0.74           H  
ATOM    336 3HG2 VAL A  22      26.627  14.315  -7.567  1.00  0.74           H  
ATOM    337  N   ASP A  23      25.575  17.136  -8.719  1.00  0.78           N  
ATOM    338  CA  ASP A  23      26.021  17.186 -10.096  1.00  0.78           C  
ATOM    339  C   ASP A  23      27.239  18.075 -10.099  1.00  0.78           C  
ATOM    340  O   ASP A  23      27.621  18.598  -9.056  1.00  0.78           O  
ATOM    341  CB  ASP A  23      24.915  17.668 -11.069  1.00  0.78           C  
ATOM    342  CG  ASP A  23      24.418  19.123 -10.969  1.00  0.78           C  
ATOM    343  OD1 ASP A  23      25.206  20.044 -10.715  1.00  0.78           O  
ATOM    344  OD2 ASP A  23      23.213  19.299 -11.198  1.00  0.78           O  
ATOM    345  H   ASP A  23      25.693  17.933  -8.091  1.00  0.78           H  
ATOM    346  HA  ASP A  23      26.330  16.188 -10.414  1.00  0.78           H  
ATOM    347 1HB  ASP A  23      25.248  17.492 -12.094  1.00  0.78           H  
ATOM    348 2HB  ASP A  23      24.041  17.030 -10.923  1.00  0.78           H  
ATOM    349  N   ARG A  24      27.813  18.325 -11.254  1.00  0.82           N  
ATOM    350  CA  ARG A  24      29.044  19.094 -11.322  1.00  0.82           C  
ATOM    351  C   ARG A  24      29.082  20.387 -10.505  1.00  0.82           C  
ATOM    352  O   ARG A  24      30.135  20.737  -9.965  1.00  0.82           O  
ATOM    353  CB  ARG A  24      29.333  19.463 -12.754  1.00  0.82           C  
ATOM    354  CG  ARG A  24      30.626  20.217 -12.952  1.00  0.82           C  
ATOM    355  CD  ARG A  24      30.803  20.593 -14.355  1.00  0.82           C  
ATOM    356  NE  ARG A  24      29.848  21.592 -14.775  1.00  0.82           N  
ATOM    357  CZ  ARG A  24      29.475  21.821 -16.025  1.00  0.82           C  
ATOM    358  NH1 ARG A  24      29.945  21.094 -17.031  1.00  0.82           N  
ATOM    359  NH2 ARG A  24      28.619  22.799 -16.207  1.00  0.82           N  
ATOM    360  H   ARG A  24      27.432  17.922 -12.097  1.00  0.82           H  
ATOM    361  HA  ARG A  24      29.849  18.452 -10.966  1.00  0.82           H  
ATOM    362 1HB  ARG A  24      29.367  18.567 -13.372  1.00  0.82           H  
ATOM    363 2HB  ARG A  24      28.531  20.100 -13.135  1.00  0.82           H  
ATOM    364 1HG  ARG A  24      30.604  21.134 -12.355  1.00  0.82           H  
ATOM    365 2HG  ARG A  24      31.467  19.598 -12.645  1.00  0.82           H  
ATOM    366 1HD  ARG A  24      31.804  20.988 -14.511  1.00  0.82           H  
ATOM    367 2HD  ARG A  24      30.658  19.718 -14.968  1.00  0.82           H  
ATOM    368  HE  ARG A  24      29.418  22.211 -14.061  1.00  0.82           H  
ATOM    369 1HH1 ARG A  24      30.602  20.313 -16.851  1.00  0.82           H  
ATOM    370 2HH1 ARG A  24      29.647  21.280 -17.974  1.00  0.82           H  
ATOM    371 1HH2 ARG A  24      28.304  23.307 -15.356  1.00  0.82           H  
ATOM    372 2HH2 ARG A  24      28.284  23.036 -17.125  1.00  0.82           H  
ATOM    373  N   ASP A  25      27.979  21.137 -10.494  1.00  0.82           N  
ATOM    374  CA  ASP A  25      27.981  22.451  -9.862  1.00  0.82           C  
ATOM    375  C   ASP A  25      27.100  22.562  -8.612  1.00  0.82           C  
ATOM    376  O   ASP A  25      26.946  23.661  -8.065  1.00  0.82           O  
ATOM    377  CB  ASP A  25      27.520  23.474 -10.909  1.00  0.82           C  
ATOM    378  CG  ASP A  25      28.497  23.572 -12.112  1.00  0.82           C  
ATOM    379  OD1 ASP A  25      29.673  23.676 -11.887  1.00  0.82           O  
ATOM    380  OD2 ASP A  25      28.058  23.464 -13.245  1.00  0.82           O  
ATOM    381  H   ASP A  25      27.097  20.760 -10.869  1.00  0.82           H  
ATOM    382  HA  ASP A  25      29.003  22.685  -9.571  1.00  0.82           H  
ATOM    383 1HB  ASP A  25      26.534  23.182 -11.278  1.00  0.82           H  
ATOM    384 2HB  ASP A  25      27.423  24.454 -10.444  1.00  0.82           H  
ATOM    385  N   ARG A  26      26.471  21.460  -8.194  1.00  0.80           N  
ATOM    386  CA  ARG A  26      25.494  21.534  -7.100  1.00  0.80           C  
ATOM    387  C   ARG A  26      25.445  20.353  -6.133  1.00  0.80           C  
ATOM    388  O   ARG A  26      25.593  19.195  -6.530  1.00  0.80           O  
ATOM    389  CB  ARG A  26      24.088  21.687  -7.666  1.00  0.80           C  
ATOM    390  CG  ARG A  26      23.802  22.971  -8.419  1.00  0.80           C  
ATOM    391  CD  ARG A  26      22.437  22.987  -8.950  1.00  0.80           C  
ATOM    392  NE  ARG A  26      21.421  23.077  -7.910  1.00  0.80           N  
ATOM    393  CZ  ARG A  26      20.112  22.954  -8.173  1.00  0.80           C  
ATOM    394  NH1 ARG A  26      19.745  22.745  -9.391  1.00  0.80           N  
ATOM    395  NH2 ARG A  26      19.190  23.040  -7.241  1.00  0.80           N  
ATOM    396  H   ARG A  26      26.679  20.564  -8.642  1.00  0.80           H  
ATOM    397  HA  ARG A  26      25.726  22.423  -6.517  1.00  0.80           H  
ATOM    398 1HB  ARG A  26      23.887  20.861  -8.353  1.00  0.80           H  
ATOM    399 2HB  ARG A  26      23.369  21.620  -6.856  1.00  0.80           H  
ATOM    400 1HG  ARG A  26      23.944  23.827  -7.762  1.00  0.80           H  
ATOM    401 2HG  ARG A  26      24.465  23.052  -9.275  1.00  0.80           H  
ATOM    402 1HD  ARG A  26      22.318  23.838  -9.618  1.00  0.80           H  
ATOM    403 2HD  ARG A  26      22.266  22.062  -9.511  1.00  0.80           H  
ATOM    404  HE  ARG A  26      21.714  23.241  -6.955  1.00  0.80           H  
ATOM    405 1HH1 ARG A  26      20.424  22.676 -10.130  1.00  0.80           H  
ATOM    406 2HH1 ARG A  26      18.753  22.639  -9.614  1.00  0.80           H  
ATOM    407 1HH2 ARG A  26      19.439  23.204  -6.278  1.00  0.80           H  
ATOM    408 2HH2 ARG A  26      18.224  22.948  -7.535  1.00  0.80           H  
ATOM    409  N   VAL A  27      25.161  20.660  -4.864  1.00  0.76           N  
ATOM    410  CA  VAL A  27      24.904  19.624  -3.863  1.00  0.76           C  
ATOM    411  C   VAL A  27      23.576  19.873  -3.161  1.00  0.76           C  
ATOM    412  O   VAL A  27      23.402  20.910  -2.525  1.00  0.76           O  
ATOM    413  CB  VAL A  27      26.025  19.603  -2.809  1.00  0.76           C  
ATOM    414  CG1 VAL A  27      25.737  18.558  -1.769  1.00  0.76           C  
ATOM    415  CG2 VAL A  27      27.373  19.341  -3.484  1.00  0.76           C  
ATOM    416  H   VAL A  27      25.090  21.630  -4.594  1.00  0.76           H  
ATOM    417  HA  VAL A  27      24.841  18.668  -4.363  1.00  0.76           H  
ATOM    418  HB  VAL A  27      26.054  20.566  -2.302  1.00  0.76           H  
ATOM    419 1HG1 VAL A  27      26.523  18.561  -1.017  1.00  0.76           H  
ATOM    420 2HG1 VAL A  27      24.778  18.766  -1.293  1.00  0.76           H  
ATOM    421 3HG1 VAL A  27      25.702  17.603  -2.241  1.00  0.76           H  
ATOM    422 1HG2 VAL A  27      28.160  19.337  -2.732  1.00  0.76           H  
ATOM    423 2HG2 VAL A  27      27.353  18.380  -3.988  1.00  0.76           H  
ATOM    424 3HG2 VAL A  27      27.581  20.120  -4.212  1.00  0.76           H  
ATOM    425  N   LEU A  28      22.639  18.930  -3.288  1.00  0.71           N  
ATOM    426  CA  LEU A  28      21.319  19.072  -2.677  1.00  0.71           C  
ATOM    427  C   LEU A  28      21.075  18.033  -1.583  1.00  0.71           C  
ATOM    428  O   LEU A  28      21.266  16.829  -1.813  1.00  0.71           O  
ATOM    429  CB  LEU A  28      20.235  18.849  -3.737  1.00  0.71           C  
ATOM    430  CG  LEU A  28      20.033  19.904  -4.839  1.00  0.71           C  
ATOM    431  CD1 LEU A  28      21.181  19.818  -5.860  1.00  0.71           C  
ATOM    432  CD2 LEU A  28      18.689  19.629  -5.521  1.00  0.71           C  
ATOM    433  H   LEU A  28      22.826  18.099  -3.848  1.00  0.71           H  
ATOM    434  HA  LEU A  28      21.229  20.068  -2.241  1.00  0.71           H  
ATOM    435 1HB  LEU A  28      20.467  17.926  -4.224  1.00  0.71           H  
ATOM    436 2HB  LEU A  28      19.278  18.724  -3.220  1.00  0.71           H  
ATOM    437  HG  LEU A  28      20.027  20.902  -4.403  1.00  0.71           H  
ATOM    438 1HD1 LEU A  28      21.027  20.547  -6.640  1.00  0.71           H  
ATOM    439 2HD1 LEU A  28      22.116  20.011  -5.387  1.00  0.71           H  
ATOM    440 3HD1 LEU A  28      21.210  18.830  -6.293  1.00  0.71           H  
ATOM    441 1HD2 LEU A  28      18.513  20.362  -6.307  1.00  0.71           H  
ATOM    442 2HD2 LEU A  28      18.697  18.635  -5.957  1.00  0.71           H  
ATOM    443 3HD2 LEU A  28      17.894  19.687  -4.783  1.00  0.71           H  
ATOM    444  N   THR A  29      20.578  18.480  -0.429  1.00  0.68           N  
ATOM    445  CA  THR A  29      20.198  17.555   0.637  1.00  0.68           C  
ATOM    446  C   THR A  29      18.798  17.039   0.438  1.00  0.68           C  
ATOM    447  O   THR A  29      18.057  17.574  -0.379  1.00  0.68           O  
ATOM    448  CB  THR A  29      20.321  18.195   2.020  1.00  0.68           C  
ATOM    449  OG1 THR A  29      19.450  19.356   2.081  1.00  0.68           O  
ATOM    450  CG2 THR A  29      21.760  18.581   2.289  1.00  0.68           C  
ATOM    451  H   THR A  29      20.469  19.491  -0.265  1.00  0.68           H  
ATOM    452  HA  THR A  29      20.854  16.714   0.604  1.00  0.68           H  
ATOM    453  HB  THR A  29      20.004  17.478   2.775  1.00  0.68           H  
ATOM    454  HG1 THR A  29      19.835  20.054   1.490  1.00  0.68           H  
ATOM    455 1HG2 THR A  29      21.836  19.025   3.282  1.00  0.68           H  
ATOM    456 2HG2 THR A  29      22.384  17.686   2.243  1.00  0.68           H  
ATOM    457 3HG2 THR A  29      22.089  19.301   1.538  1.00  0.68           H  
ATOM    458  N   TYR A  30      18.423  16.023   1.206  1.00  0.66           N  
ATOM    459  CA  TYR A  30      17.060  15.498   1.139  1.00  0.66           C  
ATOM    460  C   TYR A  30      16.020  16.551   1.483  1.00  0.66           C  
ATOM    461  O   TYR A  30      14.989  16.659   0.813  1.00  0.66           O  
ATOM    462  CB  TYR A  30      16.932  14.289   2.050  1.00  0.66           C  
ATOM    463  CG  TYR A  30      17.389  13.074   1.389  1.00  0.66           C  
ATOM    464  CD1 TYR A  30      18.627  12.589   1.656  1.00  0.66           C  
ATOM    465  CD2 TYR A  30      16.563  12.442   0.483  1.00  0.66           C  
ATOM    466  CE1 TYR A  30      19.076  11.461   1.016  1.00  0.66           C  
ATOM    467  CE2 TYR A  30      16.998  11.329  -0.150  1.00  0.66           C  
ATOM    468  CZ  TYR A  30      18.242  10.841   0.105  1.00  0.66           C  
ATOM    469  OH  TYR A  30      18.638   9.738  -0.546  1.00  0.66           O  
ATOM    470  H   TYR A  30      19.122  15.609   1.827  1.00  0.66           H  
ATOM    471  HA  TYR A  30      16.870  15.178   0.118  1.00  0.66           H  
ATOM    472 1HB  TYR A  30      17.537  14.440   2.947  1.00  0.66           H  
ATOM    473 2HB  TYR A  30      15.927  14.168   2.357  1.00  0.66           H  
ATOM    474  HD1 TYR A  30      19.243  13.114   2.362  1.00  0.66           H  
ATOM    475  HD2 TYR A  30      15.572  12.835   0.269  1.00  0.66           H  
ATOM    476  HE1 TYR A  30      20.078  11.066   1.215  1.00  0.66           H  
ATOM    477  HE2 TYR A  30      16.369  10.825  -0.868  1.00  0.66           H  
ATOM    478  HH  TYR A  30      19.606   9.712  -0.621  1.00  0.66           H  
ATOM    479  N   ARG A  31      16.298  17.371   2.489  1.00  0.67           N  
ATOM    480  CA  ARG A  31      15.393  18.451   2.813  1.00  0.67           C  
ATOM    481  C   ARG A  31      15.274  19.401   1.636  1.00  0.67           C  
ATOM    482  O   ARG A  31      14.167  19.680   1.173  1.00  0.67           O  
ATOM    483  CB  ARG A  31      15.877  19.210   4.034  1.00  0.67           C  
ATOM    484  CG  ARG A  31      15.015  20.402   4.435  1.00  0.67           C  
ATOM    485  CD  ARG A  31      15.555  21.125   5.638  1.00  0.67           C  
ATOM    486  NE  ARG A  31      16.888  21.697   5.415  1.00  0.67           N  
ATOM    487  CZ  ARG A  31      17.159  22.847   4.749  1.00  0.67           C  
ATOM    488  NH1 ARG A  31      16.194  23.583   4.235  1.00  0.67           N  
ATOM    489  NH2 ARG A  31      18.419  23.239   4.615  1.00  0.67           N  
ATOM    490  H   ARG A  31      17.134  17.240   3.055  1.00  0.67           H  
ATOM    491  HA  ARG A  31      14.409  18.035   3.026  1.00  0.67           H  
ATOM    492 1HB  ARG A  31      15.917  18.535   4.877  1.00  0.67           H  
ATOM    493 2HB  ARG A  31      16.894  19.570   3.860  1.00  0.67           H  
ATOM    494 1HG  ARG A  31      14.985  21.109   3.604  1.00  0.67           H  
ATOM    495 2HG  ARG A  31      14.002  20.068   4.657  1.00  0.67           H  
ATOM    496 1HD  ARG A  31      14.875  21.942   5.888  1.00  0.67           H  
ATOM    497 2HD  ARG A  31      15.620  20.433   6.477  1.00  0.67           H  
ATOM    498  HE  ARG A  31      17.679  21.176   5.783  1.00  0.67           H  
ATOM    499 1HH1 ARG A  31      15.203  23.306   4.311  1.00  0.67           H  
ATOM    500 2HH1 ARG A  31      16.415  24.430   3.735  1.00  0.67           H  
ATOM    501 1HH2 ARG A  31      19.168  22.678   5.004  1.00  0.67           H  
ATOM    502 2HH2 ARG A  31      18.633  24.090   4.114  1.00  0.67           H  
ATOM    503  N   GLU A  32      16.411  19.870   1.115  1.00  0.69           N  
ATOM    504  CA  GLU A  32      16.377  20.838   0.018  1.00  0.69           C  
ATOM    505  C   GLU A  32      15.731  20.268  -1.238  1.00  0.69           C  
ATOM    506  O   GLU A  32      14.966  20.942  -1.921  1.00  0.69           O  
ATOM    507  CB  GLU A  32      17.790  21.299  -0.281  1.00  0.69           C  
ATOM    508  CG  GLU A  32      18.393  22.159   0.811  1.00  0.69           C  
ATOM    509  CD  GLU A  32      19.862  22.332   0.666  1.00  0.69           C  
ATOM    510  OE1 GLU A  32      20.518  21.341   0.371  1.00  0.69           O  
ATOM    511  OE2 GLU A  32      20.345  23.424   0.859  1.00  0.69           O  
ATOM    512  H   GLU A  32      17.320  19.575   1.491  1.00  0.69           H  
ATOM    513  HA  GLU A  32      15.785  21.698   0.346  1.00  0.69           H  
ATOM    514 1HB  GLU A  32      18.429  20.428  -0.425  1.00  0.69           H  
ATOM    515 2HB  GLU A  32      17.800  21.869  -1.210  1.00  0.69           H  
ATOM    516 1HG  GLU A  32      17.916  23.139   0.793  1.00  0.69           H  
ATOM    517 2HG  GLU A  32      18.174  21.702   1.776  1.00  0.69           H  
ATOM    518  N   LEU A  33      15.994  18.999  -1.519  1.00  0.71           N  
ATOM    519  CA  LEU A  33      15.433  18.348  -2.683  1.00  0.71           C  
ATOM    520  C   LEU A  33      13.925  18.338  -2.576  1.00  0.71           C  
ATOM    521  O   LEU A  33      13.225  18.650  -3.543  1.00  0.71           O  
ATOM    522  CB  LEU A  33      15.975  16.923  -2.798  1.00  0.71           C  
ATOM    523  CG  LEU A  33      15.487  16.123  -3.957  1.00  0.71           C  
ATOM    524  CD1 LEU A  33      15.849  16.850  -5.198  1.00  0.71           C  
ATOM    525  CD2 LEU A  33      16.136  14.737  -3.938  1.00  0.71           C  
ATOM    526  H   LEU A  33      16.629  18.477  -0.929  1.00  0.71           H  
ATOM    527  HA  LEU A  33      15.718  18.911  -3.569  1.00  0.71           H  
ATOM    528 1HB  LEU A  33      17.063  16.970  -2.855  1.00  0.71           H  
ATOM    529 2HB  LEU A  33      15.710  16.383  -1.887  1.00  0.71           H  
ATOM    530  HG  LEU A  33      14.412  16.034  -3.903  1.00  0.71           H  
ATOM    531 1HD1 LEU A  33      15.499  16.321  -6.070  1.00  0.71           H  
ATOM    532 2HD1 LEU A  33      15.376  17.811  -5.141  1.00  0.71           H  
ATOM    533 3HD1 LEU A  33      16.927  16.967  -5.254  1.00  0.71           H  
ATOM    534 1HD2 LEU A  33      15.796  14.154  -4.786  1.00  0.71           H  
ATOM    535 2HD2 LEU A  33      17.213  14.850  -3.997  1.00  0.71           H  
ATOM    536 3HD2 LEU A  33      15.868  14.224  -3.012  1.00  0.71           H  
ATOM    537  N   ASP A  34      13.417  18.001  -1.388  1.00  0.74           N  
ATOM    538  CA  ASP A  34      11.987  17.940  -1.179  1.00  0.74           C  
ATOM    539  C   ASP A  34      11.371  19.338  -1.256  1.00  0.74           C  
ATOM    540  O   ASP A  34      10.311  19.509  -1.865  1.00  0.74           O  
ATOM    541  CB  ASP A  34      11.694  17.320   0.189  1.00  0.74           C  
ATOM    542  CG  ASP A  34      10.242  16.871   0.380  1.00  0.74           C  
ATOM    543  OD1 ASP A  34       9.828  15.957  -0.322  1.00  0.74           O  
ATOM    544  OD2 ASP A  34       9.543  17.428   1.188  1.00  0.74           O  
ATOM    545  H   ASP A  34      14.038  17.749  -0.616  1.00  0.74           H  
ATOM    546  HA  ASP A  34      11.550  17.317  -1.957  1.00  0.74           H  
ATOM    547 1HB  ASP A  34      12.357  16.480   0.338  1.00  0.74           H  
ATOM    548 2HB  ASP A  34      11.941  18.050   0.966  1.00  0.74           H  
ATOM    549  N   GLU A  35      12.040  20.351  -0.682  1.00  0.78           N  
ATOM    550  CA  GLU A  35      11.492  21.707  -0.720  1.00  0.78           C  
ATOM    551  C   GLU A  35      11.406  22.224  -2.155  1.00  0.78           C  
ATOM    552  O   GLU A  35      10.393  22.813  -2.548  1.00  0.78           O  
ATOM    553  CB  GLU A  35      12.349  22.660   0.131  1.00  0.78           C  
ATOM    554  CG  GLU A  35      12.259  22.421   1.653  1.00  0.78           C  
ATOM    555  CD  GLU A  35      13.226  23.272   2.450  1.00  0.78           C  
ATOM    556  OE1 GLU A  35      13.934  24.054   1.860  1.00  0.78           O  
ATOM    557  OE2 GLU A  35      13.291  23.112   3.655  1.00  0.78           O  
ATOM    558  H   GLU A  35      12.911  20.165  -0.187  1.00  0.78           H  
ATOM    559  HA  GLU A  35      10.485  21.680  -0.305  1.00  0.78           H  
ATOM    560 1HB  GLU A  35      13.396  22.551  -0.158  1.00  0.78           H  
ATOM    561 2HB  GLU A  35      12.060  23.691  -0.072  1.00  0.78           H  
ATOM    562 1HG  GLU A  35      11.245  22.646   1.980  1.00  0.78           H  
ATOM    563 2HG  GLU A  35      12.447  21.372   1.860  1.00  0.78           H  
ATOM    564  N   LEU A  36      12.439  21.953  -2.956  1.00  0.80           N  
ATOM    565  CA  LEU A  36      12.458  22.388  -4.345  1.00  0.80           C  
ATOM    566  C   LEU A  36      11.407  21.645  -5.152  1.00  0.80           C  
ATOM    567  O   LEU A  36      10.691  22.242  -5.969  1.00  0.80           O  
ATOM    568  CB  LEU A  36      13.837  22.130  -4.926  1.00  0.80           C  
ATOM    569  CG  LEU A  36      14.958  22.985  -4.373  1.00  0.80           C  
ATOM    570  CD1 LEU A  36      16.277  22.418  -4.858  1.00  0.80           C  
ATOM    571  CD2 LEU A  36      14.763  24.416  -4.826  1.00  0.80           C  
ATOM    572  H   LEU A  36      13.251  21.463  -2.576  1.00  0.80           H  
ATOM    573  HA  LEU A  36      12.242  23.452  -4.380  1.00  0.80           H  
ATOM    574 1HB  LEU A  36      14.098  21.084  -4.743  1.00  0.80           H  
ATOM    575 2HB  LEU A  36      13.797  22.293  -5.995  1.00  0.80           H  
ATOM    576  HG  LEU A  36      14.948  22.954  -3.288  1.00  0.80           H  
ATOM    577 1HD1 LEU A  36      17.099  23.010  -4.462  1.00  0.80           H  
ATOM    578 2HD1 LEU A  36      16.360  21.395  -4.502  1.00  0.80           H  
ATOM    579 3HD1 LEU A  36      16.304  22.432  -5.946  1.00  0.80           H  
ATOM    580 1HD2 LEU A  36      15.568  25.035  -4.431  1.00  0.80           H  
ATOM    581 2HD2 LEU A  36      14.772  24.457  -5.915  1.00  0.80           H  
ATOM    582 3HD2 LEU A  36      13.808  24.782  -4.455  1.00  0.80           H  
ATOM    583  N   ALA A  37      11.285  20.336  -4.894  1.00  0.82           N  
ATOM    584  CA  ALA A  37      10.292  19.516  -5.562  1.00  0.82           C  
ATOM    585  C   ALA A  37       8.910  20.038  -5.224  1.00  0.82           C  
ATOM    586  O   ALA A  37       8.030  20.098  -6.082  1.00  0.82           O  
ATOM    587  CB  ALA A  37      10.443  18.072  -5.135  1.00  0.82           C  
ATOM    588  H   ALA A  37      11.913  19.883  -4.231  1.00  0.82           H  
ATOM    589  HA  ALA A  37      10.438  19.593  -6.638  1.00  0.82           H  
ATOM    590 1HB  ALA A  37       9.699  17.468  -5.642  1.00  0.82           H  
ATOM    591 2HB  ALA A  37      11.445  17.722  -5.399  1.00  0.82           H  
ATOM    592 3HB  ALA A  37      10.307  17.998  -4.066  1.00  0.82           H  
ATOM    593  N   GLY A  38       8.746  20.456  -3.967  1.00  0.84           N  
ATOM    594  CA  GLY A  38       7.521  21.011  -3.427  1.00  0.84           C  
ATOM    595  C   GLY A  38       7.111  22.269  -4.169  1.00  0.84           C  
ATOM    596  O   GLY A  38       5.974  22.367  -4.640  1.00  0.84           O  
ATOM    597  H   GLY A  38       9.522  20.352  -3.317  1.00  0.84           H  
ATOM    598 1HA  GLY A  38       6.725  20.269  -3.483  1.00  0.84           H  
ATOM    599 2HA  GLY A  38       7.680  21.242  -2.374  1.00  0.84           H  
ATOM    600  N   ARG A  39       8.042  23.221  -4.291  1.00  0.85           N  
ATOM    601  CA  ARG A  39       7.781  24.492  -4.964  1.00  0.85           C  
ATOM    602  C   ARG A  39       7.352  24.266  -6.414  1.00  0.85           C  
ATOM    603  O   ARG A  39       6.390  24.880  -6.895  1.00  0.85           O  
ATOM    604  CB  ARG A  39       9.058  25.330  -4.965  1.00  0.85           C  
ATOM    605  CG  ARG A  39       9.493  25.897  -3.621  1.00  0.85           C  
ATOM    606  CD  ARG A  39      10.832  26.537  -3.729  1.00  0.85           C  
ATOM    607  NE  ARG A  39      11.285  27.098  -2.474  1.00  0.85           N  
ATOM    608  CZ  ARG A  39      12.480  27.696  -2.295  1.00  0.85           C  
ATOM    609  NH1 ARG A  39      13.316  27.820  -3.305  1.00  0.85           N  
ATOM    610  NH2 ARG A  39      12.812  28.162  -1.106  1.00  0.85           N  
ATOM    611  H   ARG A  39       8.957  23.061  -3.863  1.00  0.85           H  
ATOM    612  HA  ARG A  39       6.989  25.019  -4.430  1.00  0.85           H  
ATOM    613 1HB  ARG A  39       9.881  24.722  -5.337  1.00  0.85           H  
ATOM    614 2HB  ARG A  39       8.936  26.168  -5.650  1.00  0.85           H  
ATOM    615 1HG  ARG A  39       8.779  26.648  -3.294  1.00  0.85           H  
ATOM    616 2HG  ARG A  39       9.539  25.104  -2.884  1.00  0.85           H  
ATOM    617 1HD  ARG A  39      11.547  25.776  -4.027  1.00  0.85           H  
ATOM    618 2HD  ARG A  39      10.821  27.312  -4.474  1.00  0.85           H  
ATOM    619  HE  ARG A  39      10.669  27.020  -1.672  1.00  0.85           H  
ATOM    620 1HH1 ARG A  39      13.061  27.475  -4.221  1.00  0.85           H  
ATOM    621 2HH1 ARG A  39      14.209  28.270  -3.168  1.00  0.85           H  
ATOM    622 1HH2 ARG A  39      12.174  28.064  -0.328  1.00  0.85           H  
ATOM    623 2HH2 ARG A  39      13.706  28.610  -0.971  1.00  0.85           H  
ATOM    624  N   LEU A  40       8.034  23.344  -7.097  1.00  0.86           N  
ATOM    625  CA  LEU A  40       7.687  23.017  -8.473  1.00  0.86           C  
ATOM    626  C   LEU A  40       6.348  22.293  -8.553  1.00  0.86           C  
ATOM    627  O   LEU A  40       5.553  22.595  -9.441  1.00  0.86           O  
ATOM    628  CB  LEU A  40       8.820  22.277  -9.169  1.00  0.86           C  
ATOM    629  CG  LEU A  40       8.547  21.847 -10.656  1.00  0.86           C  
ATOM    630  CD1 LEU A  40       8.170  23.035 -11.524  1.00  0.86           C  
ATOM    631  CD2 LEU A  40       9.802  21.228 -11.179  1.00  0.86           C  
ATOM    632  H   LEU A  40       8.826  22.869  -6.655  1.00  0.86           H  
ATOM    633  HA  LEU A  40       7.577  23.956  -9.014  1.00  0.86           H  
ATOM    634 1HB  LEU A  40       9.686  22.940  -9.186  1.00  0.86           H  
ATOM    635 2HB  LEU A  40       9.083  21.414  -8.577  1.00  0.86           H  
ATOM    636  HG  LEU A  40       7.733  21.133 -10.685  1.00  0.86           H  
ATOM    637 1HD1 LEU A  40       8.002  22.701 -12.548  1.00  0.86           H  
ATOM    638 2HD1 LEU A  40       7.264  23.496 -11.142  1.00  0.86           H  
ATOM    639 3HD1 LEU A  40       8.977  23.767 -11.511  1.00  0.86           H  
ATOM    640 1HD2 LEU A  40       9.659  20.888 -12.205  1.00  0.86           H  
ATOM    641 2HD2 LEU A  40      10.609  21.962 -11.147  1.00  0.86           H  
ATOM    642 3HD2 LEU A  40      10.046  20.411 -10.541  1.00  0.86           H  
ATOM    643  N   SER A  41       6.083  21.348  -7.641  1.00  0.87           N  
ATOM    644  CA  SER A  41       4.807  20.634  -7.630  1.00  0.87           C  
ATOM    645  C   SER A  41       3.705  21.656  -7.484  1.00  0.87           C  
ATOM    646  O   SER A  41       2.700  21.611  -8.195  1.00  0.87           O  
ATOM    647  CB  SER A  41       4.744  19.649  -6.489  1.00  0.87           C  
ATOM    648  OG  SER A  41       3.522  18.962  -6.471  1.00  0.87           O  
ATOM    649  H   SER A  41       6.779  21.106  -6.940  1.00  0.87           H  
ATOM    650  HA  SER A  41       4.683  20.100  -8.571  1.00  0.87           H  
ATOM    651 1HB  SER A  41       5.552  18.945  -6.605  1.00  0.87           H  
ATOM    652 2HB  SER A  41       4.895  20.156  -5.540  1.00  0.87           H  
ATOM    653  HG  SER A  41       3.005  19.392  -5.764  1.00  0.87           H  
ATOM    654  N   GLY A  42       3.923  22.619  -6.586  1.00  0.87           N  
ATOM    655  CA  GLY A  42       2.992  23.703  -6.357  1.00  0.87           C  
ATOM    656  C   GLY A  42       2.692  24.403  -7.679  1.00  0.87           C  
ATOM    657  O   GLY A  42       1.525  24.548  -8.057  1.00  0.87           O  
ATOM    658  H   GLY A  42       4.775  22.586  -6.029  1.00  0.87           H  
ATOM    659 1HA  GLY A  42       2.076  23.314  -5.927  1.00  0.87           H  
ATOM    660 2HA  GLY A  42       3.422  24.404  -5.641  1.00  0.87           H  
ATOM    661  N   ARG A  43       3.742  24.821  -8.397  1.00  0.88           N  
ATOM    662  CA  ARG A  43       3.549  25.498  -9.675  1.00  0.88           C  
ATOM    663  C   ARG A  43       2.857  24.613 -10.721  1.00  0.88           C  
ATOM    664  O   ARG A  43       1.981  25.081 -11.456  1.00  0.88           O  
ATOM    665  CB  ARG A  43       4.895  25.943 -10.243  1.00  0.88           C  
ATOM    666  CG  ARG A  43       5.603  27.084  -9.517  1.00  0.88           C  
ATOM    667  CD  ARG A  43       4.897  28.382  -9.742  1.00  0.88           C  
ATOM    668  NE  ARG A  43       5.632  29.518  -9.206  1.00  0.88           N  
ATOM    669  CZ  ARG A  43       5.153  30.777  -9.140  1.00  0.88           C  
ATOM    670  NH1 ARG A  43       3.944  31.046  -9.584  1.00  0.88           N  
ATOM    671  NH2 ARG A  43       5.893  31.738  -8.627  1.00  0.88           N  
ATOM    672  H   ARG A  43       4.686  24.687  -8.027  1.00  0.88           H  
ATOM    673  HA  ARG A  43       2.933  26.381  -9.500  1.00  0.88           H  
ATOM    674 1HB  ARG A  43       5.576  25.097 -10.237  1.00  0.88           H  
ATOM    675 2HB  ARG A  43       4.768  26.243 -11.282  1.00  0.88           H  
ATOM    676 1HG  ARG A  43       5.611  26.876  -8.447  1.00  0.88           H  
ATOM    677 2HG  ARG A  43       6.633  27.170  -9.879  1.00  0.88           H  
ATOM    678 1HD  ARG A  43       4.758  28.539 -10.809  1.00  0.88           H  
ATOM    679 2HD  ARG A  43       3.924  28.346  -9.249  1.00  0.88           H  
ATOM    680  HE  ARG A  43       6.571  29.349  -8.850  1.00  0.88           H  
ATOM    681 1HH1 ARG A  43       3.374  30.309  -9.971  1.00  0.88           H  
ATOM    682 2HH1 ARG A  43       3.586  31.989  -9.533  1.00  0.88           H  
ATOM    683 1HH2 ARG A  43       6.826  31.531  -8.282  1.00  0.88           H  
ATOM    684 2HH2 ARG A  43       5.536  32.681  -8.574  1.00  0.88           H  
ATOM    685  N   LEU A  44       3.197  23.328 -10.773  1.00  0.88           N  
ATOM    686  CA  LEU A  44       2.570  22.458 -11.760  1.00  0.88           C  
ATOM    687  C   LEU A  44       1.078  22.332 -11.482  1.00  0.88           C  
ATOM    688  O   LEU A  44       0.252  22.452 -12.400  1.00  0.88           O  
ATOM    689  CB  LEU A  44       3.236  21.075 -11.732  1.00  0.88           C  
ATOM    690  CG  LEU A  44       4.682  20.994 -12.267  1.00  0.88           C  
ATOM    691  CD1 LEU A  44       5.246  19.614 -11.953  1.00  0.88           C  
ATOM    692  CD2 LEU A  44       4.689  21.251 -13.778  1.00  0.88           C  
ATOM    693  H   LEU A  44       3.917  22.967 -10.150  1.00  0.88           H  
ATOM    694  HA  LEU A  44       2.707  22.895 -12.746  1.00  0.88           H  
ATOM    695 1HB  LEU A  44       3.251  20.729 -10.698  1.00  0.88           H  
ATOM    696 2HB  LEU A  44       2.636  20.387 -12.305  1.00  0.88           H  
ATOM    697  HG  LEU A  44       5.298  21.739 -11.772  1.00  0.88           H  
ATOM    698 1HD1 LEU A  44       6.270  19.549 -12.321  1.00  0.88           H  
ATOM    699 2HD1 LEU A  44       5.240  19.449 -10.874  1.00  0.88           H  
ATOM    700 3HD1 LEU A  44       4.631  18.862 -12.438  1.00  0.88           H  
ATOM    701 1HD2 LEU A  44       5.710  21.195 -14.148  1.00  0.88           H  
ATOM    702 2HD2 LEU A  44       4.080  20.502 -14.283  1.00  0.88           H  
ATOM    703 3HD2 LEU A  44       4.285  22.244 -13.979  1.00  0.88           H  
ATOM    704  N   ILE A  45       0.721  22.188 -10.208  1.00  0.88           N  
ATOM    705  CA  ILE A  45      -0.668  22.091  -9.790  1.00  0.88           C  
ATOM    706  C   ILE A  45      -1.389  23.401 -10.102  1.00  0.88           C  
ATOM    707  O   ILE A  45      -2.510  23.391 -10.620  1.00  0.88           O  
ATOM    708  CB  ILE A  45      -0.766  21.699  -8.305  1.00  0.88           C  
ATOM    709  CG1 ILE A  45      -0.274  20.241  -8.141  1.00  0.88           C  
ATOM    710  CG2 ILE A  45      -2.173  21.865  -7.764  1.00  0.88           C  
ATOM    711  CD1 ILE A  45      -0.054  19.835  -6.721  1.00  0.88           C  
ATOM    712  H   ILE A  45       1.449  22.110  -9.495  1.00  0.88           H  
ATOM    713  HA  ILE A  45      -1.142  21.298 -10.367  1.00  0.88           H  
ATOM    714  HB  ILE A  45      -0.085  22.335  -7.734  1.00  0.88           H  
ATOM    715 1HG1 ILE A  45      -1.009  19.568  -8.591  1.00  0.88           H  
ATOM    716 2HG1 ILE A  45       0.670  20.127  -8.676  1.00  0.88           H  
ATOM    717 1HG2 ILE A  45      -2.185  21.591  -6.710  1.00  0.88           H  
ATOM    718 2HG2 ILE A  45      -2.483  22.902  -7.873  1.00  0.88           H  
ATOM    719 3HG2 ILE A  45      -2.847  21.223  -8.307  1.00  0.88           H  
ATOM    720 1HD1 ILE A  45       0.292  18.821  -6.684  1.00  0.88           H  
ATOM    721 2HD1 ILE A  45       0.698  20.491  -6.293  1.00  0.88           H  
ATOM    722 3HD1 ILE A  45      -0.981  19.920  -6.160  1.00  0.88           H  
ATOM    723  N   GLY A  46      -0.735  24.532  -9.807  1.00  0.87           N  
ATOM    724  CA  GLY A  46      -1.275  25.863 -10.082  1.00  0.87           C  
ATOM    725  C   GLY A  46      -1.602  26.058 -11.570  1.00  0.87           C  
ATOM    726  O   GLY A  46      -2.561  26.749 -11.918  1.00  0.87           O  
ATOM    727  H   GLY A  46       0.178  24.473  -9.358  1.00  0.87           H  
ATOM    728 1HA  GLY A  46      -2.169  26.022  -9.482  1.00  0.87           H  
ATOM    729 2HA  GLY A  46      -0.542  26.607  -9.771  1.00  0.87           H  
ATOM    730  N   ARG A  47      -0.837  25.393 -12.441  1.00  0.86           N  
ATOM    731  CA  ARG A  47      -1.020  25.450 -13.890  1.00  0.86           C  
ATOM    732  C   ARG A  47      -2.057  24.449 -14.408  1.00  0.86           C  
ATOM    733  O   ARG A  47      -2.302  24.385 -15.619  1.00  0.86           O  
ATOM    734  CB  ARG A  47       0.301  25.191 -14.595  1.00  0.86           C  
ATOM    735  CG  ARG A  47       1.339  26.291 -14.429  1.00  0.86           C  
ATOM    736  CD  ARG A  47       2.623  25.888 -15.016  1.00  0.86           C  
ATOM    737  NE  ARG A  47       3.678  26.868 -14.779  1.00  0.86           N  
ATOM    738  CZ  ARG A  47       4.022  27.890 -15.599  1.00  0.86           C  
ATOM    739  NH1 ARG A  47       3.416  28.098 -16.761  1.00  0.86           N  
ATOM    740  NH2 ARG A  47       5.003  28.699 -15.227  1.00  0.86           N  
ATOM    741  H   ARG A  47      -0.037  24.872 -12.078  1.00  0.86           H  
ATOM    742  HA  ARG A  47      -1.354  26.454 -14.148  1.00  0.86           H  
ATOM    743 1HB  ARG A  47       0.739  24.268 -14.214  1.00  0.86           H  
ATOM    744 2HB  ARG A  47       0.128  25.058 -15.662  1.00  0.86           H  
ATOM    745 1HG  ARG A  47       0.996  27.184 -14.950  1.00  0.86           H  
ATOM    746 2HG  ARG A  47       1.482  26.519 -13.380  1.00  0.86           H  
ATOM    747 1HD  ARG A  47       2.929  24.941 -14.572  1.00  0.86           H  
ATOM    748 2HD  ARG A  47       2.504  25.766 -16.096  1.00  0.86           H  
ATOM    749  HE  ARG A  47       4.194  26.779 -13.915  1.00  0.86           H  
ATOM    750 1HH1 ARG A  47       2.654  27.493 -17.101  1.00  0.86           H  
ATOM    751 2HH1 ARG A  47       3.707  28.867 -17.345  1.00  0.86           H  
ATOM    752 1HH2 ARG A  47       5.477  28.550 -14.345  1.00  0.86           H  
ATOM    753 2HH2 ARG A  47       5.278  29.463 -15.827  1.00  0.86           H  
ATOM    754  N   GLY A  48      -2.680  23.686 -13.506  1.00  0.84           N  
ATOM    755  CA  GLY A  48      -3.696  22.714 -13.884  1.00  0.84           C  
ATOM    756  C   GLY A  48      -3.231  21.259 -13.983  1.00  0.84           C  
ATOM    757  O   GLY A  48      -3.988  20.418 -14.459  1.00  0.84           O  
ATOM    758  H   GLY A  48      -2.458  23.778 -12.516  1.00  0.84           H  
ATOM    759 1HA  GLY A  48      -4.504  22.770 -13.154  1.00  0.84           H  
ATOM    760 2HA  GLY A  48      -4.129  23.013 -14.836  1.00  0.84           H  
ATOM    761  N   VAL A  49      -2.014  20.944 -13.535  1.00  0.81           N  
ATOM    762  CA  VAL A  49      -1.544  19.558 -13.590  1.00  0.81           C  
ATOM    763  C   VAL A  49      -2.152  18.723 -12.471  1.00  0.81           C  
ATOM    764  O   VAL A  49      -2.142  19.135 -11.305  1.00  0.81           O  
ATOM    765  CB  VAL A  49      -0.013  19.499 -13.479  1.00  0.81           C  
ATOM    766  CG1 VAL A  49       0.468  18.081 -13.419  1.00  0.81           C  
ATOM    767  CG2 VAL A  49       0.606  20.205 -14.660  1.00  0.81           C  
ATOM    768  H   VAL A  49      -1.393  21.655 -13.146  1.00  0.81           H  
ATOM    769  HA  VAL A  49      -1.846  19.124 -14.547  1.00  0.81           H  
ATOM    770  HB  VAL A  49       0.284  19.964 -12.564  1.00  0.81           H  
ATOM    771 1HG1 VAL A  49       1.553  18.065 -13.323  1.00  0.81           H  
ATOM    772 2HG1 VAL A  49       0.024  17.588 -12.557  1.00  0.81           H  
ATOM    773 3HG1 VAL A  49       0.176  17.558 -14.331  1.00  0.81           H  
ATOM    774 1HG2 VAL A  49       1.688  20.177 -14.579  1.00  0.81           H  
ATOM    775 2HG2 VAL A  49       0.294  19.699 -15.574  1.00  0.81           H  
ATOM    776 3HG2 VAL A  49       0.269  21.244 -14.679  1.00  0.81           H  
ATOM    777  N   ARG A  50      -2.693  17.563 -12.835  1.00  0.78           N  
ATOM    778  CA  ARG A  50      -3.325  16.645 -11.892  1.00  0.78           C  
ATOM    779  C   ARG A  50      -2.830  15.192 -12.049  1.00  0.78           C  
ATOM    780  O   ARG A  50      -2.021  14.876 -12.925  1.00  0.78           O  
ATOM    781  CB  ARG A  50      -4.837  16.687 -12.066  1.00  0.78           C  
ATOM    782  CG  ARG A  50      -5.485  18.049 -11.803  1.00  0.78           C  
ATOM    783  CD  ARG A  50      -5.433  18.428 -10.369  1.00  0.78           C  
ATOM    784  NE  ARG A  50      -6.156  19.658 -10.111  1.00  0.78           N  
ATOM    785  CZ  ARG A  50      -5.631  20.904 -10.180  1.00  0.78           C  
ATOM    786  NH1 ARG A  50      -4.371  21.104 -10.501  1.00  0.78           N  
ATOM    787  NH2 ARG A  50      -6.402  21.948  -9.915  1.00  0.78           N  
ATOM    788  H   ARG A  50      -2.731  17.341 -13.836  1.00  0.78           H  
ATOM    789  HA  ARG A  50      -3.085  16.977 -10.881  1.00  0.78           H  
ATOM    790 1HB  ARG A  50      -5.081  16.409 -13.094  1.00  0.78           H  
ATOM    791 2HB  ARG A  50      -5.313  15.966 -11.408  1.00  0.78           H  
ATOM    792 1HG  ARG A  50      -4.987  18.821 -12.387  1.00  0.78           H  
ATOM    793 2HG  ARG A  50      -6.532  18.004 -12.100  1.00  0.78           H  
ATOM    794 1HD  ARG A  50      -5.877  17.638  -9.765  1.00  0.78           H  
ATOM    795 2HD  ARG A  50      -4.395  18.575 -10.067  1.00  0.78           H  
ATOM    796  HE  ARG A  50      -7.131  19.578  -9.859  1.00  0.78           H  
ATOM    797 1HH1 ARG A  50      -3.729  20.322 -10.711  1.00  0.78           H  
ATOM    798 2HH1 ARG A  50      -4.012  22.066 -10.529  1.00  0.78           H  
ATOM    799 1HH2 ARG A  50      -7.371  21.810  -9.667  1.00  0.78           H  
ATOM    800 2HH2 ARG A  50      -6.019  22.882  -9.961  1.00  0.78           H  
ATOM    801  N   ARG A  51      -3.340  14.295 -11.201  1.00  0.75           N  
ATOM    802  CA  ARG A  51      -2.971  12.870 -11.228  1.00  0.75           C  
ATOM    803  C   ARG A  51      -3.233  12.180 -12.574  1.00  0.75           C  
ATOM    804  O   ARG A  51      -2.552  11.225 -12.929  1.00  0.75           O  
ATOM    805  CB  ARG A  51      -3.749  12.108 -10.154  1.00  0.75           C  
ATOM    806  CG  ARG A  51      -3.326  12.346  -8.706  1.00  0.75           C  
ATOM    807  CD  ARG A  51      -4.384  11.876  -7.740  1.00  0.75           C  
ATOM    808  NE  ARG A  51      -4.668  10.448  -7.867  1.00  0.75           N  
ATOM    809  CZ  ARG A  51      -5.796   9.847  -7.437  1.00  0.75           C  
ATOM    810  NH1 ARG A  51      -6.735  10.550  -6.825  1.00  0.75           N  
ATOM    811  NH2 ARG A  51      -5.959   8.549  -7.645  1.00  0.75           N  
ATOM    812  H   ARG A  51      -3.990  14.606 -10.494  1.00  0.75           H  
ATOM    813  HA  ARG A  51      -1.909  12.795 -11.005  1.00  0.75           H  
ATOM    814 1HB  ARG A  51      -4.806  12.354 -10.231  1.00  0.75           H  
ATOM    815 2HB  ARG A  51      -3.653  11.034 -10.339  1.00  0.75           H  
ATOM    816 1HG  ARG A  51      -2.421  11.774  -8.502  1.00  0.75           H  
ATOM    817 2HG  ARG A  51      -3.131  13.403  -8.551  1.00  0.75           H  
ATOM    818 1HD  ARG A  51      -4.043  12.062  -6.722  1.00  0.75           H  
ATOM    819 2HD  ARG A  51      -5.305  12.423  -7.915  1.00  0.75           H  
ATOM    820  HE  ARG A  51      -3.959   9.837  -8.297  1.00  0.75           H  
ATOM    821 1HH1 ARG A  51      -6.601  11.538  -6.672  1.00  0.75           H  
ATOM    822 2HH1 ARG A  51      -7.578  10.098  -6.507  1.00  0.75           H  
ATOM    823 1HH2 ARG A  51      -5.224   8.018  -8.163  1.00  0.75           H  
ATOM    824 2HH2 ARG A  51      -6.792   8.086  -7.337  1.00  0.75           H  
ATOM    825  N   GLY A  52      -4.231  12.645 -13.321  1.00  0.71           N  
ATOM    826  CA  GLY A  52      -4.568  12.029 -14.603  1.00  0.71           C  
ATOM    827  C   GLY A  52      -3.774  12.592 -15.793  1.00  0.71           C  
ATOM    828  O   GLY A  52      -4.029  12.208 -16.938  1.00  0.71           O  
ATOM    829  H   GLY A  52      -4.760  13.442 -13.000  1.00  0.71           H  
ATOM    830 1HA  GLY A  52      -4.398  10.955 -14.536  1.00  0.71           H  
ATOM    831 2HA  GLY A  52      -5.632  12.163 -14.790  1.00  0.71           H  
ATOM    832  N   ASP A  53      -2.834  13.505 -15.527  1.00  0.68           N  
ATOM    833  CA  ASP A  53      -2.057  14.167 -16.572  1.00  0.68           C  
ATOM    834  C   ASP A  53      -0.666  13.591 -16.797  1.00  0.68           C  
ATOM    835  O   ASP A  53      -0.150  12.805 -15.993  1.00  0.68           O  
ATOM    836  CB  ASP A  53      -1.920  15.654 -16.260  1.00  0.68           C  
ATOM    837  CG  ASP A  53      -3.229  16.378 -16.366  1.00  0.68           C  
ATOM    838  OD1 ASP A  53      -3.957  16.133 -17.305  1.00  0.68           O  
ATOM    839  OD2 ASP A  53      -3.509  17.168 -15.497  1.00  0.68           O  
ATOM    840  H   ASP A  53      -2.647  13.773 -14.562  1.00  0.68           H  
ATOM    841  HA  ASP A  53      -2.607  14.069 -17.507  1.00  0.68           H  
ATOM    842 1HB  ASP A  53      -1.527  15.776 -15.251  1.00  0.68           H  
ATOM    843 2HB  ASP A  53      -1.203  16.114 -16.944  1.00  0.68           H  
ATOM    844  N   ARG A  54      -0.078  14.007 -17.919  1.00  0.66           N  
ATOM    845  CA  ARG A  54       1.288  13.654 -18.284  1.00  0.66           C  
ATOM    846  C   ARG A  54       2.100  14.934 -18.546  1.00  0.66           C  
ATOM    847  O   ARG A  54       1.642  15.854 -19.255  1.00  0.66           O  
ATOM    848  CB  ARG A  54       1.302  12.757 -19.530  1.00  0.66           C  
ATOM    849  CG  ARG A  54       0.657  11.382 -19.359  1.00  0.66           C  
ATOM    850  CD  ARG A  54       0.804  10.554 -20.562  1.00  0.66           C  
ATOM    851  NE  ARG A  54       0.271   9.210 -20.372  1.00  0.66           N  
ATOM    852  CZ  ARG A  54      -0.992   8.835 -20.658  1.00  0.66           C  
ATOM    853  NH1 ARG A  54      -1.842   9.704 -21.154  1.00  0.66           N  
ATOM    854  NH2 ARG A  54      -1.377   7.587 -20.446  1.00  0.66           N  
ATOM    855  H   ARG A  54      -0.605  14.613 -18.533  1.00  0.66           H  
ATOM    856  HA  ARG A  54       1.751  13.114 -17.457  1.00  0.66           H  
ATOM    857 1HB  ARG A  54       0.753  13.239 -20.324  1.00  0.66           H  
ATOM    858 2HB  ARG A  54       2.317  12.620 -19.868  1.00  0.66           H  
ATOM    859 1HG  ARG A  54       1.106  10.858 -18.552  1.00  0.66           H  
ATOM    860 2HG  ARG A  54      -0.409  11.505 -19.160  1.00  0.66           H  
ATOM    861 1HD  ARG A  54       0.258  11.023 -21.372  1.00  0.66           H  
ATOM    862 2HD  ARG A  54       1.855  10.473 -20.833  1.00  0.66           H  
ATOM    863  HE  ARG A  54       0.893   8.509 -19.998  1.00  0.66           H  
ATOM    864 1HH1 ARG A  54      -1.549  10.662 -21.319  1.00  0.66           H  
ATOM    865 2HH1 ARG A  54      -2.784   9.422 -21.372  1.00  0.66           H  
ATOM    866 1HH2 ARG A  54      -0.725   6.915 -20.068  1.00  0.66           H  
ATOM    867 2HH2 ARG A  54      -2.321   7.307 -20.669  1.00  0.66           H  
ATOM    868  N   VAL A  55       3.301  14.968 -17.969  1.00  0.64           N  
ATOM    869  CA  VAL A  55       4.207  16.097 -18.116  1.00  0.64           C  
ATOM    870  C   VAL A  55       5.521  15.656 -18.753  1.00  0.64           C  
ATOM    871  O   VAL A  55       6.181  14.750 -18.237  1.00  0.64           O  
ATOM    872  CB  VAL A  55       4.508  16.709 -16.738  1.00  0.64           C  
ATOM    873  CG1 VAL A  55       5.459  17.881 -16.887  1.00  0.64           C  
ATOM    874  CG2 VAL A  55       3.211  17.146 -16.053  1.00  0.64           C  
ATOM    875  H   VAL A  55       3.586  14.183 -17.381  1.00  0.64           H  
ATOM    876  HA  VAL A  55       3.729  16.840 -18.741  1.00  0.64           H  
ATOM    877  HB  VAL A  55       4.994  15.960 -16.124  1.00  0.64           H  
ATOM    878 1HG1 VAL A  55       5.675  18.291 -15.904  1.00  0.64           H  
ATOM    879 2HG1 VAL A  55       6.389  17.550 -17.356  1.00  0.64           H  
ATOM    880 3HG1 VAL A  55       5.001  18.649 -17.507  1.00  0.64           H  
ATOM    881 1HG2 VAL A  55       3.443  17.562 -15.073  1.00  0.64           H  
ATOM    882 2HG2 VAL A  55       2.712  17.893 -16.654  1.00  0.64           H  
ATOM    883 3HG2 VAL A  55       2.555  16.288 -15.932  1.00  0.64           H  
ATOM    884  N   ALA A  56       5.901  16.279 -19.865  1.00  0.64           N  
ATOM    885  CA  ALA A  56       7.137  15.886 -20.530  1.00  0.64           C  
ATOM    886  C   ALA A  56       8.306  16.589 -19.909  1.00  0.64           C  
ATOM    887  O   ALA A  56       8.188  17.760 -19.561  1.00  0.64           O  
ATOM    888  CB  ALA A  56       7.094  16.182 -22.011  1.00  0.64           C  
ATOM    889  H   ALA A  56       5.332  17.045 -20.217  1.00  0.64           H  
ATOM    890  HA  ALA A  56       7.270  14.840 -20.371  1.00  0.64           H  
ATOM    891 1HB  ALA A  56       8.030  15.863 -22.472  1.00  0.64           H  
ATOM    892 2HB  ALA A  56       6.262  15.648 -22.467  1.00  0.64           H  
ATOM    893 3HB  ALA A  56       6.957  17.242 -22.146  1.00  0.64           H  
ATOM    894  N   VAL A  57       9.435  15.900 -19.797  1.00  0.65           N  
ATOM    895  CA  VAL A  57      10.608  16.556 -19.231  1.00  0.65           C  
ATOM    896  C   VAL A  57      11.821  16.501 -20.140  1.00  0.65           C  
ATOM    897  O   VAL A  57      12.299  15.429 -20.513  1.00  0.65           O  
ATOM    898  CB  VAL A  57      10.912  15.986 -17.850  1.00  0.65           C  
ATOM    899  CG1 VAL A  57      12.128  16.672 -17.289  1.00  0.65           C  
ATOM    900  CG2 VAL A  57       9.670  16.235 -16.983  1.00  0.65           C  
ATOM    901  H   VAL A  57       9.448  14.928 -20.109  1.00  0.65           H  
ATOM    902  HA  VAL A  57      10.367  17.609 -19.083  1.00  0.65           H  
ATOM    903  HB  VAL A  57      11.128  14.921 -17.907  1.00  0.65           H  
ATOM    904 1HG1 VAL A  57      12.342  16.288 -16.294  1.00  0.65           H  
ATOM    905 2HG1 VAL A  57      12.982  16.494 -17.938  1.00  0.65           H  
ATOM    906 3HG1 VAL A  57      11.926  17.741 -17.233  1.00  0.65           H  
ATOM    907 1HG2 VAL A  57       9.823  15.911 -16.013  1.00  0.65           H  
ATOM    908 2HG2 VAL A  57       9.466  17.281 -16.954  1.00  0.65           H  
ATOM    909 3HG2 VAL A  57       8.809  15.716 -17.393  1.00  0.65           H  
ATOM    910  N   LEU A  58      12.282  17.693 -20.513  1.00  0.68           N  
ATOM    911  CA  LEU A  58      13.372  17.926 -21.463  1.00  0.68           C  
ATOM    912  C   LEU A  58      14.600  18.628 -20.885  1.00  0.68           C  
ATOM    913  O   LEU A  58      14.975  19.692 -21.384  1.00  0.68           O  
ATOM    914  CB  LEU A  58      12.877  18.780 -22.634  1.00  0.68           C  
ATOM    915  CG  LEU A  58      12.152  18.113 -23.792  1.00  0.68           C  
ATOM    916  CD1 LEU A  58      10.844  17.561 -23.333  1.00  0.68           C  
ATOM    917  CD2 LEU A  58      11.951  19.173 -24.858  1.00  0.68           C  
ATOM    918  H   LEU A  58      11.823  18.515 -20.114  1.00  0.68           H  
ATOM    919  HA  LEU A  58      13.691  16.956 -21.847  1.00  0.68           H  
ATOM    920 1HB  LEU A  58      12.202  19.543 -22.232  1.00  0.68           H  
ATOM    921 2HB  LEU A  58      13.741  19.291 -23.058  1.00  0.68           H  
ATOM    922  HG  LEU A  58      12.746  17.290 -24.201  1.00  0.68           H  
ATOM    923 1HD1 LEU A  58      10.326  17.120 -24.183  1.00  0.68           H  
ATOM    924 2HD1 LEU A  58      10.990  16.816 -22.594  1.00  0.68           H  
ATOM    925 3HD1 LEU A  58      10.275  18.342 -22.920  1.00  0.68           H  
ATOM    926 1HD2 LEU A  58      11.432  18.751 -25.690  1.00  0.68           H  
ATOM    927 2HD2 LEU A  58      11.372  19.993 -24.456  1.00  0.68           H  
ATOM    928 3HD2 LEU A  58      12.918  19.551 -25.188  1.00  0.68           H  
ATOM    929  N   LEU A  59      15.197  18.095 -19.832  1.00  0.71           N  
ATOM    930  CA  LEU A  59      16.383  18.732 -19.261  1.00  0.71           C  
ATOM    931  C   LEU A  59      17.628  17.873 -19.371  1.00  0.71           C  
ATOM    932  O   LEU A  59      17.583  16.667 -19.208  1.00  0.71           O  
ATOM    933  CB  LEU A  59      16.200  19.042 -17.781  1.00  0.71           C  
ATOM    934  CG  LEU A  59      15.409  20.214 -17.394  1.00  0.71           C  
ATOM    935  CD1 LEU A  59      13.945  19.853 -17.283  1.00  0.71           C  
ATOM    936  CD2 LEU A  59      15.937  20.689 -16.087  1.00  0.71           C  
ATOM    937  H   LEU A  59      14.846  17.230 -19.445  1.00  0.71           H  
ATOM    938  HA  LEU A  59      16.572  19.662 -19.794  1.00  0.71           H  
ATOM    939 1HB  LEU A  59      15.703  18.239 -17.346  1.00  0.71           H  
ATOM    940 2HB  LEU A  59      17.190  19.123 -17.316  1.00  0.71           H  
ATOM    941  HG  LEU A  59      15.515  20.987 -18.145  1.00  0.71           H  
ATOM    942 1HD1 LEU A  59      13.392  20.734 -16.986  1.00  0.71           H  
ATOM    943 2HD1 LEU A  59      13.571  19.493 -18.234  1.00  0.71           H  
ATOM    944 3HD1 LEU A  59      13.825  19.078 -16.527  1.00  0.71           H  
ATOM    945 1HD2 LEU A  59      15.397  21.551 -15.780  1.00  0.71           H  
ATOM    946 2HD2 LEU A  59      15.824  19.896 -15.345  1.00  0.71           H  
ATOM    947 3HD2 LEU A  59      16.994  20.942 -16.188  1.00  0.71           H  
ATOM    948  N   ASP A  60      18.754  18.511 -19.594  1.00  0.73           N  
ATOM    949  CA  ASP A  60      20.030  17.820 -19.644  1.00  0.73           C  
ATOM    950  C   ASP A  60      20.311  17.140 -18.310  1.00  0.73           C  
ATOM    951  O   ASP A  60      19.879  17.643 -17.263  1.00  0.73           O  
ATOM    952  CB  ASP A  60      21.113  18.824 -19.969  1.00  0.73           C  
ATOM    953  CG  ASP A  60      21.033  19.314 -21.411  1.00  0.73           C  
ATOM    954  OD1 ASP A  60      20.283  18.740 -22.166  1.00  0.73           O  
ATOM    955  OD2 ASP A  60      21.706  20.259 -21.740  1.00  0.73           O  
ATOM    956  H   ASP A  60      18.732  19.511 -19.732  1.00  0.73           H  
ATOM    957  HA  ASP A  60      19.990  17.059 -20.425  1.00  0.73           H  
ATOM    958 1HB  ASP A  60      21.027  19.680 -19.301  1.00  0.73           H  
ATOM    959 2HB  ASP A  60      22.075  18.376 -19.793  1.00  0.73           H  
ATOM    960  N   ARG A  61      21.048  16.013 -18.318  1.00  0.74           N  
ATOM    961  CA  ARG A  61      21.301  15.362 -17.036  1.00  0.74           C  
ATOM    962  C   ARG A  61      21.827  16.359 -16.019  1.00  0.74           C  
ATOM    963  O   ARG A  61      22.888  16.964 -16.186  1.00  0.74           O  
ATOM    964  CB  ARG A  61      22.257  14.178 -17.133  1.00  0.74           C  
ATOM    965  CG  ARG A  61      21.731  12.906 -17.808  1.00  0.74           C  
ATOM    966  CD  ARG A  61      22.704  11.750 -17.589  1.00  0.74           C  
ATOM    967  NE  ARG A  61      23.953  11.946 -18.288  1.00  0.74           N  
ATOM    968  CZ  ARG A  61      24.190  11.506 -19.554  1.00  0.74           C  
ATOM    969  NH1 ARG A  61      23.265  10.819 -20.183  1.00  0.74           N  
ATOM    970  NH2 ARG A  61      25.333  11.763 -20.154  1.00  0.74           N  
ATOM    971  H   ARG A  61      21.389  15.620 -19.180  1.00  0.74           H  
ATOM    972  HA  ARG A  61      20.383  14.963 -16.676  1.00  0.74           H  
ATOM    973 1HB  ARG A  61      23.160  14.484 -17.666  1.00  0.74           H  
ATOM    974 2HB  ARG A  61      22.566  13.890 -16.151  1.00  0.74           H  
ATOM    975 1HG  ARG A  61      20.767  12.635 -17.376  1.00  0.74           H  
ATOM    976 2HG  ARG A  61      21.621  13.072 -18.879  1.00  0.74           H  
ATOM    977 1HD  ARG A  61      22.926  11.653 -16.523  1.00  0.74           H  
ATOM    978 2HD  ARG A  61      22.259  10.821 -17.947  1.00  0.74           H  
ATOM    979  HE  ARG A  61      24.679  12.494 -17.790  1.00  0.74           H  
ATOM    980 1HH1 ARG A  61      22.397  10.606 -19.714  1.00  0.74           H  
ATOM    981 2HH1 ARG A  61      23.438  10.482 -21.118  1.00  0.74           H  
ATOM    982 1HH2 ARG A  61      26.045  12.305 -19.679  1.00  0.74           H  
ATOM    983 2HH2 ARG A  61      25.519  11.465 -21.114  1.00  0.74           H  
ATOM    984  N   SER A  62      21.038  16.503 -14.955  1.00  0.74           N  
ATOM    985  CA  SER A  62      21.267  17.447 -13.874  1.00  0.74           C  
ATOM    986  C   SER A  62      20.409  17.167 -12.629  1.00  0.74           C  
ATOM    987  O   SER A  62      19.365  16.494 -12.697  1.00  0.74           O  
ATOM    988  CB  SER A  62      21.001  18.845 -14.412  1.00  0.74           C  
ATOM    989  OG  SER A  62      19.662  18.974 -14.836  1.00  0.74           O  
ATOM    990  H   SER A  62      20.197  15.949 -14.931  1.00  0.74           H  
ATOM    991  HA  SER A  62      22.318  17.384 -13.579  1.00  0.74           H  
ATOM    992 1HB  SER A  62      21.207  19.573 -13.625  1.00  0.74           H  
ATOM    993 2HB  SER A  62      21.670  19.064 -15.241  1.00  0.74           H  
ATOM    994  HG  SER A  62      19.624  18.494 -15.716  1.00  0.74           H  
ATOM    995  N   ALA A  63      20.778  17.797 -11.507  1.00  0.72           N  
ATOM    996  CA  ALA A  63      19.973  17.698 -10.285  1.00  0.72           C  
ATOM    997  C   ALA A  63      18.539  18.171 -10.537  1.00  0.72           C  
ATOM    998  O   ALA A  63      17.604  17.680  -9.906  1.00  0.72           O  
ATOM    999  CB  ALA A  63      20.588  18.511  -9.159  1.00  0.72           C  
ATOM   1000  H   ALA A  63      21.657  18.337 -11.483  1.00  0.72           H  
ATOM   1001  HA  ALA A  63      19.937  16.651  -9.986  1.00  0.72           H  
ATOM   1002 1HB  ALA A  63      19.977  18.397  -8.270  1.00  0.72           H  
ATOM   1003 2HB  ALA A  63      21.604  18.155  -8.958  1.00  0.72           H  
ATOM   1004 3HB  ALA A  63      20.626  19.562  -9.445  1.00  0.72           H  
ATOM   1005  N   ASP A  64      18.357  19.126 -11.455  1.00  0.71           N  
ATOM   1006  CA  ASP A  64      17.027  19.638 -11.770  1.00  0.71           C  
ATOM   1007  C   ASP A  64      16.110  18.561 -12.358  1.00  0.71           C  
ATOM   1008  O   ASP A  64      14.887  18.655 -12.228  1.00  0.71           O  
ATOM   1009  CB  ASP A  64      17.113  20.891 -12.646  1.00  0.71           C  
ATOM   1010  CG  ASP A  64      17.569  22.069 -11.794  1.00  0.71           C  
ATOM   1011  OD1 ASP A  64      17.554  21.900 -10.593  1.00  0.71           O  
ATOM   1012  OD2 ASP A  64      17.917  23.114 -12.296  1.00  0.71           O  
ATOM   1013  H   ASP A  64      19.160  19.485 -11.951  1.00  0.71           H  
ATOM   1014  HA  ASP A  64      16.576  19.963 -10.834  1.00  0.71           H  
ATOM   1015 1HB  ASP A  64      17.822  20.726 -13.463  1.00  0.71           H  
ATOM   1016 2HB  ASP A  64      16.137  21.113 -13.080  1.00  0.71           H  
ATOM   1017  N   LEU A  65      16.662  17.530 -13.016  1.00  0.69           N  
ATOM   1018  CA  LEU A  65      15.798  16.447 -13.479  1.00  0.69           C  
ATOM   1019  C   LEU A  65      15.251  15.707 -12.291  1.00  0.69           C  
ATOM   1020  O   LEU A  65      14.078  15.345 -12.254  1.00  0.69           O  
ATOM   1021  CB  LEU A  65      16.530  15.422 -14.331  1.00  0.69           C  
ATOM   1022  CG  LEU A  65      16.896  15.776 -15.688  1.00  0.69           C  
ATOM   1023  CD1 LEU A  65      17.795  14.754 -16.171  1.00  0.69           C  
ATOM   1024  CD2 LEU A  65      15.639  15.754 -16.542  1.00  0.69           C  
ATOM   1025  H   LEU A  65      17.673  17.445 -13.118  1.00  0.69           H  
ATOM   1026  HA  LEU A  65      14.973  16.870 -14.049  1.00  0.69           H  
ATOM   1027 1HB  LEU A  65      17.451  15.159 -13.814  1.00  0.69           H  
ATOM   1028 2HB  LEU A  65      15.911  14.526 -14.385  1.00  0.69           H  
ATOM   1029  HG  LEU A  65      17.391  16.753 -15.718  1.00  0.69           H  
ATOM   1030 1HD1 LEU A  65      18.084  14.990 -17.194  1.00  0.69           H  
ATOM   1031 2HD1 LEU A  65      18.647  14.739 -15.521  1.00  0.69           H  
ATOM   1032 3HD1 LEU A  65      17.300  13.798 -16.132  1.00  0.69           H  
ATOM   1033 1HD2 LEU A  65      15.884  15.965 -17.574  1.00  0.69           H  
ATOM   1034 2HD2 LEU A  65      15.190  14.769 -16.489  1.00  0.69           H  
ATOM   1035 3HD2 LEU A  65      14.933  16.489 -16.166  1.00  0.69           H  
ATOM   1036  N   VAL A  66      16.104  15.505 -11.292  1.00  0.68           N  
ATOM   1037  CA  VAL A  66      15.664  14.778 -10.105  1.00  0.68           C  
ATOM   1038  C   VAL A  66      14.601  15.605  -9.367  1.00  0.68           C  
ATOM   1039  O   VAL A  66      13.560  15.084  -8.953  1.00  0.68           O  
ATOM   1040  CB  VAL A  66      16.849  14.430  -9.192  1.00  0.68           C  
ATOM   1041  CG1 VAL A  66      16.338  13.819  -7.908  1.00  0.68           C  
ATOM   1042  CG2 VAL A  66      17.788  13.448  -9.922  1.00  0.68           C  
ATOM   1043  H   VAL A  66      17.068  15.850 -11.392  1.00  0.68           H  
ATOM   1044  HA  VAL A  66      15.210  13.840 -10.424  1.00  0.68           H  
ATOM   1045  HB  VAL A  66      17.390  15.340  -8.936  1.00  0.68           H  
ATOM   1046 1HG1 VAL A  66      17.178  13.579  -7.251  1.00  0.68           H  
ATOM   1047 2HG1 VAL A  66      15.680  14.516  -7.413  1.00  0.68           H  
ATOM   1048 3HG1 VAL A  66      15.789  12.915  -8.150  1.00  0.68           H  
ATOM   1049 1HG2 VAL A  66      18.627  13.192  -9.285  1.00  0.68           H  
ATOM   1050 2HG2 VAL A  66      17.241  12.545 -10.169  1.00  0.68           H  
ATOM   1051 3HG2 VAL A  66      18.157  13.914 -10.841  1.00  0.68           H  
ATOM   1052  N   VAL A  67      14.831  16.919  -9.251  1.00  0.68           N  
ATOM   1053  CA  VAL A  67      13.850  17.786  -8.596  1.00  0.68           C  
ATOM   1054  C   VAL A  67      12.520  17.750  -9.356  1.00  0.68           C  
ATOM   1055  O   VAL A  67      11.452  17.623  -8.750  1.00  0.68           O  
ATOM   1056  CB  VAL A  67      14.311  19.257  -8.588  1.00  0.68           C  
ATOM   1057  CG1 VAL A  67      13.166  20.134  -8.084  1.00  0.68           C  
ATOM   1058  CG2 VAL A  67      15.546  19.466  -7.732  1.00  0.68           C  
ATOM   1059  H   VAL A  67      15.710  17.304  -9.605  1.00  0.68           H  
ATOM   1060  HA  VAL A  67      13.692  17.438  -7.575  1.00  0.68           H  
ATOM   1061  HB  VAL A  67      14.531  19.550  -9.611  1.00  0.68           H  
ATOM   1062 1HG1 VAL A  67      13.469  21.178  -8.109  1.00  0.68           H  
ATOM   1063 2HG1 VAL A  67      12.287  19.998  -8.716  1.00  0.68           H  
ATOM   1064 3HG1 VAL A  67      12.933  19.846  -7.069  1.00  0.68           H  
ATOM   1065 1HG2 VAL A  67      15.841  20.515  -7.778  1.00  0.68           H  
ATOM   1066 2HG2 VAL A  67      15.326  19.214  -6.727  1.00  0.68           H  
ATOM   1067 3HG2 VAL A  67      16.361  18.848  -8.100  1.00  0.68           H  
ATOM   1068  N   THR A  68      12.601  17.849 -10.691  1.00  0.68           N  
ATOM   1069  CA  THR A  68      11.443  17.832 -11.575  1.00  0.68           C  
ATOM   1070  C   THR A  68      10.670  16.532 -11.499  1.00  0.68           C  
ATOM   1071  O   THR A  68       9.443  16.537 -11.397  1.00  0.68           O  
ATOM   1072  CB  THR A  68      11.870  18.111 -13.019  1.00  0.68           C  
ATOM   1073  OG1 THR A  68      12.451  19.415 -13.102  1.00  0.68           O  
ATOM   1074  CG2 THR A  68      10.703  18.019 -13.921  1.00  0.68           C  
ATOM   1075  H   THR A  68      13.514  17.964 -11.126  1.00  0.68           H  
ATOM   1076  HA  THR A  68      10.772  18.607 -11.273  1.00  0.68           H  
ATOM   1077  HB  THR A  68      12.614  17.376 -13.330  1.00  0.68           H  
ATOM   1078  HG1 THR A  68      13.345  19.378 -12.694  1.00  0.68           H  
ATOM   1079 1HG2 THR A  68      11.016  18.213 -14.939  1.00  0.68           H  
ATOM   1080 2HG2 THR A  68      10.312  17.028 -13.846  1.00  0.68           H  
ATOM   1081 3HG2 THR A  68       9.944  18.738 -13.625  1.00  0.68           H  
ATOM   1082  N   LEU A  69      11.378  15.418 -11.509  1.00  0.68           N  
ATOM   1083  CA  LEU A  69      10.764  14.111 -11.408  1.00  0.68           C  
ATOM   1084  C   LEU A  69       9.958  14.044 -10.130  1.00  0.68           C  
ATOM   1085  O   LEU A  69       8.775  13.694 -10.146  1.00  0.68           O  
ATOM   1086  CB  LEU A  69      11.878  13.064 -11.454  1.00  0.68           C  
ATOM   1087  CG  LEU A  69      11.537  11.625 -11.288  1.00  0.68           C  
ATOM   1088  CD1 LEU A  69      10.665  11.153 -12.383  1.00  0.68           C  
ATOM   1089  CD2 LEU A  69      12.832  10.831 -11.274  1.00  0.68           C  
ATOM   1090  H   LEU A  69      12.389  15.471 -11.609  1.00  0.68           H  
ATOM   1091  HA  LEU A  69      10.082  13.969 -12.225  1.00  0.68           H  
ATOM   1092 1HB  LEU A  69      12.398  13.167 -12.404  1.00  0.68           H  
ATOM   1093 2HB  LEU A  69      12.592  13.309 -10.668  1.00  0.68           H  
ATOM   1094  HG  LEU A  69      11.009  11.510 -10.364  1.00  0.68           H  
ATOM   1095 1HD1 LEU A  69      10.432  10.108 -12.237  1.00  0.68           H  
ATOM   1096 2HD1 LEU A  69       9.755  11.736 -12.387  1.00  0.68           H  
ATOM   1097 3HD1 LEU A  69      11.186  11.273 -13.316  1.00  0.68           H  
ATOM   1098 1HD2 LEU A  69      12.628   9.775 -11.143  1.00  0.68           H  
ATOM   1099 2HD2 LEU A  69      13.355  10.978 -12.219  1.00  0.68           H  
ATOM   1100 3HD2 LEU A  69      13.451  11.188 -10.455  1.00  0.68           H  
ATOM   1101  N   LEU A  70      10.569  14.442  -9.024  1.00  0.68           N  
ATOM   1102  CA  LEU A  70       9.859  14.432  -7.767  1.00  0.68           C  
ATOM   1103  C   LEU A  70       8.664  15.376  -7.766  1.00  0.68           C  
ATOM   1104  O   LEU A  70       7.600  15.011  -7.270  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      10.829  14.822  -6.674  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      11.839  13.824  -6.394  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      12.872  14.376  -5.504  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70      11.172  12.736  -5.766  1.00  0.68           C  
ATOM   1109  H   LEU A  70      11.547  14.736  -9.050  1.00  0.68           H  
ATOM   1110  HA  LEU A  70       9.503  13.421  -7.586  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      11.342  15.735  -6.975  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      10.275  15.013  -5.758  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      12.316  13.496  -7.321  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70      13.605  13.606  -5.294  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      13.347  15.216  -6.007  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70      12.415  14.713  -4.575  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70      11.899  11.985  -5.549  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70      10.704  13.086  -4.862  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      10.418  12.361  -6.416  1.00  0.68           H  
ATOM   1120  N   ALA A  71       8.809  16.566  -8.353  1.00  0.69           N  
ATOM   1121  CA  ALA A  71       7.712  17.529  -8.380  1.00  0.69           C  
ATOM   1122  C   ALA A  71       6.498  16.990  -9.101  1.00  0.69           C  
ATOM   1123  O   ALA A  71       5.356  17.135  -8.651  1.00  0.69           O  
ATOM   1124  CB  ALA A  71       8.151  18.768  -9.092  1.00  0.69           C  
ATOM   1125  H   ALA A  71       9.713  16.829  -8.748  1.00  0.69           H  
ATOM   1126  HA  ALA A  71       7.442  17.759  -7.352  1.00  0.69           H  
ATOM   1127 1HB  ALA A  71       7.346  19.472  -9.087  1.00  0.69           H  
ATOM   1128 2HB  ALA A  71       9.011  19.172  -8.577  1.00  0.69           H  
ATOM   1129 3HB  ALA A  71       8.417  18.527 -10.115  1.00  0.69           H  
ATOM   1130  N   ILE A  72       6.758  16.323 -10.208  1.00  0.70           N  
ATOM   1131  CA  ILE A  72       5.723  15.723 -11.007  1.00  0.70           C  
ATOM   1132  C   ILE A  72       5.062  14.606 -10.216  1.00  0.70           C  
ATOM   1133  O   ILE A  72       3.834  14.536 -10.143  1.00  0.70           O  
ATOM   1134  CB  ILE A  72       6.324  15.308 -12.363  1.00  0.70           C  
ATOM   1135  CG1 ILE A  72       6.670  16.600 -13.137  1.00  0.70           C  
ATOM   1136  CG2 ILE A  72       5.418  14.456 -13.179  1.00  0.70           C  
ATOM   1137  CD1 ILE A  72       7.498  16.405 -14.329  1.00  0.70           C  
ATOM   1138  H   ILE A  72       7.728  16.245 -10.523  1.00  0.70           H  
ATOM   1139  HA  ILE A  72       4.965  16.477 -11.210  1.00  0.70           H  
ATOM   1140  HB  ILE A  72       7.256  14.767 -12.179  1.00  0.70           H  
ATOM   1141 1HG1 ILE A  72       5.746  17.064 -13.455  1.00  0.70           H  
ATOM   1142 2HG1 ILE A  72       7.197  17.279 -12.467  1.00  0.70           H  
ATOM   1143 1HG2 ILE A  72       5.903  14.205 -14.114  1.00  0.70           H  
ATOM   1144 2HG2 ILE A  72       5.209  13.560 -12.635  1.00  0.70           H  
ATOM   1145 3HG2 ILE A  72       4.505  14.984 -13.390  1.00  0.70           H  
ATOM   1146 1HD1 ILE A  72       7.688  17.366 -14.805  1.00  0.70           H  
ATOM   1147 2HD1 ILE A  72       8.415  15.976 -14.019  1.00  0.70           H  
ATOM   1148 3HD1 ILE A  72       7.003  15.743 -15.033  1.00  0.70           H  
ATOM   1149  N   TRP A  73       5.862  13.768  -9.557  1.00  0.70           N  
ATOM   1150  CA  TRP A  73       5.292  12.675  -8.787  1.00  0.70           C  
ATOM   1151  C   TRP A  73       4.528  13.167  -7.559  1.00  0.70           C  
ATOM   1152  O   TRP A  73       3.546  12.543  -7.158  1.00  0.70           O  
ATOM   1153  CB  TRP A  73       6.372  11.679  -8.405  1.00  0.70           C  
ATOM   1154  CG  TRP A  73       6.877  10.975  -9.629  1.00  0.70           C  
ATOM   1155  CD1 TRP A  73       6.876  11.493 -10.872  1.00  0.70           C  
ATOM   1156  CD2 TRP A  73       7.396   9.653  -9.774  1.00  0.70           C  
ATOM   1157  NE1 TRP A  73       7.381  10.613 -11.744  1.00  0.70           N  
ATOM   1158  CE2 TRP A  73       7.716   9.501 -11.111  1.00  0.70           C  
ATOM   1159  CE3 TRP A  73       7.617   8.616  -8.915  1.00  0.70           C  
ATOM   1160  CZ2 TRP A  73       8.263   8.378 -11.594  1.00  0.70           C  
ATOM   1161  CZ3 TRP A  73       8.158   7.456  -9.429  1.00  0.70           C  
ATOM   1162  CH2 TRP A  73       8.483   7.359 -10.741  1.00  0.70           C  
ATOM   1163  H   TRP A  73       6.875  13.863  -9.631  1.00  0.70           H  
ATOM   1164  HA  TRP A  73       4.586  12.152  -9.433  1.00  0.70           H  
ATOM   1165 1HB  TRP A  73       7.208  12.210  -7.941  1.00  0.70           H  
ATOM   1166 2HB  TRP A  73       5.995  10.958  -7.691  1.00  0.70           H  
ATOM   1167  HD1 TRP A  73       6.534  12.471 -11.132  1.00  0.70           H  
ATOM   1168  HE1 TRP A  73       7.488  10.755 -12.733  1.00  0.70           H  
ATOM   1169  HE3 TRP A  73       7.371   8.712  -7.873  1.00  0.70           H  
ATOM   1170  HZ2 TRP A  73       8.521   8.299 -12.621  1.00  0.70           H  
ATOM   1171  HZ3 TRP A  73       8.335   6.643  -8.772  1.00  0.70           H  
ATOM   1172  HH2 TRP A  73       8.924   6.456 -11.122  1.00  0.70           H  
ATOM   1173  N   LYS A  74       4.927  14.302  -6.980  1.00  0.70           N  
ATOM   1174  CA  LYS A  74       4.153  14.863  -5.878  1.00  0.70           C  
ATOM   1175  C   LYS A  74       2.789  15.313  -6.397  1.00  0.70           C  
ATOM   1176  O   LYS A  74       1.769  15.075  -5.749  1.00  0.70           O  
ATOM   1177  CB  LYS A  74       4.874  16.035  -5.214  1.00  0.70           C  
ATOM   1178  CG  LYS A  74       6.069  15.694  -4.339  1.00  0.70           C  
ATOM   1179  CD  LYS A  74       6.668  16.974  -3.766  1.00  0.70           C  
ATOM   1180  CE  LYS A  74       7.840  16.693  -2.844  1.00  0.70           C  
ATOM   1181  NZ  LYS A  74       7.413  16.007  -1.577  1.00  0.70           N  
ATOM   1182  H   LYS A  74       5.774  14.768  -7.297  1.00  0.70           H  
ATOM   1183  HA  LYS A  74       3.992  14.087  -5.130  1.00  0.70           H  
ATOM   1184 1HB  LYS A  74       5.244  16.688  -5.998  1.00  0.70           H  
ATOM   1185 2HB  LYS A  74       4.169  16.614  -4.628  1.00  0.70           H  
ATOM   1186 1HG  LYS A  74       5.755  15.043  -3.523  1.00  0.70           H  
ATOM   1187 2HG  LYS A  74       6.821  15.177  -4.925  1.00  0.70           H  
ATOM   1188 1HD  LYS A  74       7.015  17.608  -4.589  1.00  0.70           H  
ATOM   1189 2HD  LYS A  74       5.906  17.519  -3.214  1.00  0.70           H  
ATOM   1190 1HE  LYS A  74       8.562  16.062  -3.361  1.00  0.70           H  
ATOM   1191 2HE  LYS A  74       8.323  17.638  -2.580  1.00  0.70           H  
ATOM   1192 1HZ  LYS A  74       8.250  15.865  -1.006  1.00  0.70           H  
ATOM   1193 2HZ  LYS A  74       6.771  16.590  -1.073  1.00  0.70           H  
ATOM   1194 3HZ  LYS A  74       6.985  15.122  -1.773  1.00  0.70           H  
ATOM   1195  N   ALA A  75       2.768  15.903  -7.606  1.00  0.69           N  
ATOM   1196  CA  ALA A  75       1.528  16.306  -8.274  1.00  0.69           C  
ATOM   1197  C   ALA A  75       0.718  15.056  -8.666  1.00  0.69           C  
ATOM   1198  O   ALA A  75      -0.492  15.120  -8.892  1.00  0.69           O  
ATOM   1199  CB  ALA A  75       1.835  17.179  -9.487  1.00  0.69           C  
ATOM   1200  H   ALA A  75       3.656  16.103  -8.073  1.00  0.69           H  
ATOM   1201  HA  ALA A  75       0.936  16.878  -7.570  1.00  0.69           H  
ATOM   1202 1HB  ALA A  75       0.903  17.493  -9.959  1.00  0.69           H  
ATOM   1203 2HB  ALA A  75       2.395  18.062  -9.162  1.00  0.69           H  
ATOM   1204 3HB  ALA A  75       2.430  16.621 -10.201  1.00  0.69           H  
ATOM   1205  N   GLY A  76       1.420  13.927  -8.793  1.00  0.67           N  
ATOM   1206  CA  GLY A  76       0.885  12.600  -9.097  1.00  0.67           C  
ATOM   1207  C   GLY A  76       0.918  12.298 -10.579  1.00  0.67           C  
ATOM   1208  O   GLY A  76       0.816  11.141 -10.999  1.00  0.67           O  
ATOM   1209  H   GLY A  76       2.427  13.994  -8.678  1.00  0.67           H  
ATOM   1210 1HA  GLY A  76       1.472  11.853  -8.563  1.00  0.67           H  
ATOM   1211 2HA  GLY A  76      -0.135  12.529  -8.728  1.00  0.67           H  
ATOM   1212  N   ALA A  77       1.144  13.348 -11.350  1.00  0.66           N  
ATOM   1213  CA  ALA A  77       1.200  13.326 -12.797  1.00  0.66           C  
ATOM   1214  C   ALA A  77       2.299  12.413 -13.271  1.00  0.66           C  
ATOM   1215  O   ALA A  77       3.299  12.217 -12.584  1.00  0.66           O  
ATOM   1216  CB  ALA A  77       1.421  14.725 -13.317  1.00  0.66           C  
ATOM   1217  H   ALA A  77       1.261  14.237 -10.887  1.00  0.66           H  
ATOM   1218  HA  ALA A  77       0.251  12.941 -13.180  1.00  0.66           H  
ATOM   1219 1HB  ALA A  77       1.446  14.704 -14.406  1.00  0.66           H  
ATOM   1220 2HB  ALA A  77       0.598  15.335 -12.979  1.00  0.66           H  
ATOM   1221 3HB  ALA A  77       2.346  15.118 -12.933  1.00  0.66           H  
ATOM   1222  N   ALA A  78       2.110  11.809 -14.429  1.00  0.65           N  
ATOM   1223  CA  ALA A  78       3.158  10.958 -14.944  1.00  0.65           C  
ATOM   1224  C   ALA A  78       4.261  11.803 -15.541  1.00  0.65           C  
ATOM   1225  O   ALA A  78       4.002  12.866 -16.115  1.00  0.65           O  
ATOM   1226  CB  ALA A  78       2.629  10.003 -15.968  1.00  0.65           C  
ATOM   1227  H   ALA A  78       1.261  11.988 -14.966  1.00  0.65           H  
ATOM   1228  HA  ALA A  78       3.564  10.391 -14.110  1.00  0.65           H  
ATOM   1229 1HB  ALA A  78       3.436   9.357 -16.318  1.00  0.65           H  
ATOM   1230 2HB  ALA A  78       1.845   9.416 -15.509  1.00  0.65           H  
ATOM   1231 3HB  ALA A  78       2.237  10.560 -16.774  1.00  0.65           H  
ATOM   1232  N   TYR A  79       5.470  11.287 -15.475  1.00  0.65           N  
ATOM   1233  CA  TYR A  79       6.645  11.917 -16.063  1.00  0.65           C  
ATOM   1234  C   TYR A  79       6.951  11.276 -17.397  1.00  0.65           C  
ATOM   1235  O   TYR A  79       7.051  10.048 -17.482  1.00  0.65           O  
ATOM   1236  CB  TYR A  79       7.795  11.686 -15.107  1.00  0.65           C  
ATOM   1237  CG  TYR A  79       9.174  12.237 -15.350  1.00  0.65           C  
ATOM   1238  CD1 TYR A  79       9.528  13.391 -14.774  1.00  0.65           C  
ATOM   1239  CD2 TYR A  79      10.090  11.551 -16.061  1.00  0.65           C  
ATOM   1240  CE1 TYR A  79      10.825  13.866 -14.882  1.00  0.65           C  
ATOM   1241  CE2 TYR A  79      11.378  12.018 -16.167  1.00  0.65           C  
ATOM   1242  CZ  TYR A  79      11.739  13.165 -15.582  1.00  0.65           C  
ATOM   1243  OH  TYR A  79      13.027  13.612 -15.679  1.00  0.65           O  
ATOM   1244  H   TYR A  79       5.582  10.418 -14.953  1.00  0.65           H  
ATOM   1245  HA  TYR A  79       6.456  12.982 -16.216  1.00  0.65           H  
ATOM   1246 1HB  TYR A  79       7.480  12.088 -14.147  1.00  0.65           H  
ATOM   1247 2HB  TYR A  79       7.890  10.619 -14.965  1.00  0.65           H  
ATOM   1248  HD1 TYR A  79       8.796  13.917 -14.197  1.00  0.65           H  
ATOM   1249  HD2 TYR A  79       9.816  10.621 -16.513  1.00  0.65           H  
ATOM   1250  HE1 TYR A  79      11.112  14.793 -14.390  1.00  0.65           H  
ATOM   1251  HE2 TYR A  79      12.110  11.456 -16.690  1.00  0.65           H  
ATOM   1252  HH  TYR A  79      13.508  13.065 -16.302  1.00  0.65           H  
ATOM   1253  N   VAL A  80       7.090  12.088 -18.433  1.00  0.67           N  
ATOM   1254  CA  VAL A  80       7.428  11.545 -19.731  1.00  0.67           C  
ATOM   1255  C   VAL A  80       8.766  12.132 -20.171  1.00  0.67           C  
ATOM   1256  O   VAL A  80       8.809  13.203 -20.770  1.00  0.67           O  
ATOM   1257  CB  VAL A  80       6.407  11.934 -20.792  1.00  0.67           C  
ATOM   1258  CG1 VAL A  80       6.802  11.263 -22.072  1.00  0.67           C  
ATOM   1259  CG2 VAL A  80       4.978  11.639 -20.319  1.00  0.67           C  
ATOM   1260  H   VAL A  80       6.947  13.091 -18.317  1.00  0.67           H  
ATOM   1261  HA  VAL A  80       7.454  10.461 -19.668  1.00  0.67           H  
ATOM   1262  HB  VAL A  80       6.476  12.974 -20.980  1.00  0.67           H  
ATOM   1263 1HG1 VAL A  80       6.132  11.569 -22.854  1.00  0.67           H  
ATOM   1264 2HG1 VAL A  80       7.821  11.556 -22.338  1.00  0.67           H  
ATOM   1265 3HG1 VAL A  80       6.760  10.180 -21.948  1.00  0.67           H  
ATOM   1266 1HG2 VAL A  80       4.282  11.948 -21.091  1.00  0.67           H  
ATOM   1267 2HG2 VAL A  80       4.848  10.602 -20.122  1.00  0.67           H  
ATOM   1268 3HG2 VAL A  80       4.782  12.204 -19.403  1.00  0.67           H  
ATOM   1269  N   PRO A  81       9.875  11.473 -19.931  1.00  0.70           N  
ATOM   1270  CA  PRO A  81      11.160  12.006 -20.223  1.00  0.70           C  
ATOM   1271  C   PRO A  81      11.352  12.036 -21.703  1.00  0.70           C  
ATOM   1272  O   PRO A  81      11.014  11.062 -22.388  1.00  0.70           O  
ATOM   1273  CB  PRO A  81      12.070  10.986 -19.620  1.00  0.70           C  
ATOM   1274  CG  PRO A  81      11.271   9.694 -19.674  1.00  0.70           C  
ATOM   1275  CD  PRO A  81       9.849  10.104 -19.549  1.00  0.70           C  
ATOM   1276  HA  PRO A  81      11.281  13.005 -19.773  1.00  0.70           H  
ATOM   1277 1HB  PRO A  81      12.971  10.972 -20.214  1.00  0.70           H  
ATOM   1278 2HB  PRO A  81      12.364  11.268 -18.665  1.00  0.70           H  
ATOM   1279 1HG  PRO A  81      11.440   9.158 -20.616  1.00  0.70           H  
ATOM   1280 2HG  PRO A  81      11.591   9.016 -18.870  1.00  0.70           H  
ATOM   1281 1HD  PRO A  81       9.320   9.587 -20.326  1.00  0.70           H  
ATOM   1282 2HD  PRO A  81       9.438   9.929 -18.557  1.00  0.70           H  
ATOM   1283  N   VAL A  82      11.960  13.083 -22.184  1.00  0.75           N  
ATOM   1284  CA  VAL A  82      12.317  13.158 -23.572  1.00  0.75           C  
ATOM   1285  C   VAL A  82      13.765  13.606 -23.629  1.00  0.75           C  
ATOM   1286  O   VAL A  82      14.114  14.645 -23.067  1.00  0.75           O  
ATOM   1287  CB  VAL A  82      11.417  14.148 -24.315  1.00  0.75           C  
ATOM   1288  CG1 VAL A  82      11.833  14.158 -25.747  1.00  0.75           C  
ATOM   1289  CG2 VAL A  82       9.910  13.786 -24.174  1.00  0.75           C  
ATOM   1290  H   VAL A  82      12.172  13.866 -21.565  1.00  0.75           H  
ATOM   1291  HA  VAL A  82      12.227  12.172 -24.030  1.00  0.75           H  
ATOM   1292  HB  VAL A  82      11.591  15.106 -23.930  1.00  0.75           H  
ATOM   1293 1HG1 VAL A  82      11.239  14.848 -26.267  1.00  0.75           H  
ATOM   1294 2HG1 VAL A  82      12.884  14.439 -25.830  1.00  0.75           H  
ATOM   1295 3HG1 VAL A  82      11.686  13.169 -26.174  1.00  0.75           H  
ATOM   1296 1HG2 VAL A  82       9.313  14.512 -24.717  1.00  0.75           H  
ATOM   1297 2HG2 VAL A  82       9.732  12.789 -24.584  1.00  0.75           H  
ATOM   1298 3HG2 VAL A  82       9.622  13.801 -23.127  1.00  0.75           H  
ATOM   1299  N   ASP A  83      14.621  12.846 -24.285  1.00  0.81           N  
ATOM   1300  CA  ASP A  83      16.015  13.254 -24.330  1.00  0.81           C  
ATOM   1301  C   ASP A  83      16.108  14.592 -25.047  1.00  0.81           C  
ATOM   1302  O   ASP A  83      15.721  14.726 -26.208  1.00  0.81           O  
ATOM   1303  CB  ASP A  83      16.907  12.199 -24.969  1.00  0.81           C  
ATOM   1304  CG  ASP A  83      18.436  12.453 -24.853  1.00  0.81           C  
ATOM   1305  OD1 ASP A  83      18.873  13.596 -24.810  1.00  0.81           O  
ATOM   1306  OD2 ASP A  83      19.151  11.475 -24.785  1.00  0.81           O  
ATOM   1307  H   ASP A  83      14.311  12.000 -24.742  1.00  0.81           H  
ATOM   1308  HA  ASP A  83      16.370  13.386 -23.314  1.00  0.81           H  
ATOM   1309 1HB  ASP A  83      16.676  11.214 -24.559  1.00  0.81           H  
ATOM   1310 2HB  ASP A  83      16.701  12.174 -26.005  1.00  0.81           H  
ATOM   1311  N   ALA A  84      16.628  15.590 -24.346  1.00  0.88           N  
ATOM   1312  CA  ALA A  84      16.768  16.951 -24.855  1.00  0.88           C  
ATOM   1313  C   ALA A  84      17.635  16.985 -26.113  1.00  0.88           C  
ATOM   1314  O   ALA A  84      17.547  17.927 -26.901  1.00  0.88           O  
ATOM   1315  CB  ALA A  84      17.366  17.861 -23.791  1.00  0.88           C  
ATOM   1316  H   ALA A  84      16.897  15.391 -23.392  1.00  0.88           H  
ATOM   1317  HA  ALA A  84      15.774  17.314 -25.116  1.00  0.88           H  
ATOM   1318 1HB  ALA A  84      17.439  18.879 -24.172  1.00  0.88           H  
ATOM   1319 2HB  ALA A  84      16.730  17.854 -22.904  1.00  0.88           H  
ATOM   1320 3HB  ALA A  84      18.364  17.508 -23.517  1.00  0.88           H  
ATOM   1321  N   GLY A  85      18.499  15.976 -26.284  1.00  0.94           N  
ATOM   1322  CA  GLY A  85      19.380  15.892 -27.438  1.00  0.94           C  
ATOM   1323  C   GLY A  85      18.709  15.273 -28.678  1.00  0.94           C  
ATOM   1324  O   GLY A  85      19.336  15.173 -29.736  1.00  0.94           O  
ATOM   1325  H   GLY A  85      18.531  15.210 -25.600  1.00  0.94           H  
ATOM   1326 1HA  GLY A  85      19.745  16.889 -27.682  1.00  0.94           H  
ATOM   1327 2HA  GLY A  85      20.249  15.294 -27.166  1.00  0.94           H  
ATOM   1328  N   TYR A  86      17.450  14.838 -28.561  1.00  1.00           N  
ATOM   1329  CA  TYR A  86      16.778  14.241 -29.711  1.00  1.00           C  
ATOM   1330  C   TYR A  86      16.455  15.310 -30.758  1.00  1.00           C  
ATOM   1331  O   TYR A  86      16.211  16.464 -30.409  1.00  1.00           O  
ATOM   1332  CB  TYR A  86      15.463  13.554 -29.338  1.00  1.00           C  
ATOM   1333  CG  TYR A  86      15.545  12.238 -28.631  1.00  1.00           C  
ATOM   1334  CD1 TYR A  86      16.602  11.377 -28.865  1.00  1.00           C  
ATOM   1335  CD2 TYR A  86      14.528  11.875 -27.755  1.00  1.00           C  
ATOM   1336  CE1 TYR A  86      16.660  10.161 -28.203  1.00  1.00           C  
ATOM   1337  CE2 TYR A  86      14.584  10.662 -27.093  1.00  1.00           C  
ATOM   1338  CZ  TYR A  86      15.646   9.807 -27.309  1.00  1.00           C  
ATOM   1339  OH  TYR A  86      15.713   8.604 -26.636  1.00  1.00           O  
ATOM   1340  H   TYR A  86      16.951  14.923 -27.677  1.00  1.00           H  
ATOM   1341  HA  TYR A  86      17.446  13.495 -30.113  1.00  1.00           H  
ATOM   1342 1HB  TYR A  86      14.905  14.224 -28.691  1.00  1.00           H  
ATOM   1343 2HB  TYR A  86      14.867  13.421 -30.227  1.00  1.00           H  
ATOM   1344  HD1 TYR A  86      17.392  11.661 -29.560  1.00  1.00           H  
ATOM   1345  HD2 TYR A  86      13.693  12.553 -27.584  1.00  1.00           H  
ATOM   1346  HE1 TYR A  86      17.499   9.488 -28.377  1.00  1.00           H  
ATOM   1347  HE2 TYR A  86      13.796  10.384 -26.396  1.00  1.00           H  
ATOM   1348  HH  TYR A  86      16.485   8.115 -26.934  1.00  1.00           H  
ATOM   1349  N   PRO A  87      16.413  14.964 -32.054  1.00  1.03           N  
ATOM   1350  CA  PRO A  87      15.956  15.836 -33.116  1.00  1.03           C  
ATOM   1351  C   PRO A  87      14.554  16.305 -32.768  1.00  1.03           C  
ATOM   1352  O   PRO A  87      13.739  15.523 -32.263  1.00  1.03           O  
ATOM   1353  CB  PRO A  87      15.983  14.916 -34.341  1.00  1.03           C  
ATOM   1354  CG  PRO A  87      17.050  13.891 -34.015  1.00  1.03           C  
ATOM   1355  CD  PRO A  87      16.930  13.660 -32.520  1.00  1.03           C  
ATOM   1356  HA  PRO A  87      16.648  16.686 -33.220  1.00  1.03           H  
ATOM   1357 1HB  PRO A  87      14.995  14.459 -34.490  1.00  1.03           H  
ATOM   1358 2HB  PRO A  87      16.210  15.499 -35.245  1.00  1.03           H  
ATOM   1359 1HG  PRO A  87      16.891  12.973 -34.602  1.00  1.03           H  
ATOM   1360 2HG  PRO A  87      18.041  14.278 -34.296  1.00  1.03           H  
ATOM   1361 1HD  PRO A  87      16.232  12.844 -32.287  1.00  1.03           H  
ATOM   1362 2HD  PRO A  87      17.949  13.474 -32.151  1.00  1.03           H  
ATOM   1363  N   ALA A  88      14.243  17.560 -33.078  1.00  1.03           N  
ATOM   1364  CA  ALA A  88      12.938  18.103 -32.715  1.00  1.03           C  
ATOM   1365  C   ALA A  88      11.739  17.246 -33.180  1.00  1.03           C  
ATOM   1366  O   ALA A  88      10.781  17.155 -32.419  1.00  1.03           O  
ATOM   1367  CB  ALA A  88      12.801  19.538 -33.215  1.00  1.03           C  
ATOM   1368  H   ALA A  88      14.932  18.158 -33.514  1.00  1.03           H  
ATOM   1369  HA  ALA A  88      12.902  18.138 -31.625  1.00  1.03           H  
ATOM   1370 1HB  ALA A  88      11.851  19.945 -32.865  1.00  1.03           H  
ATOM   1371 2HB  ALA A  88      13.620  20.133 -32.807  1.00  1.03           H  
ATOM   1372 3HB  ALA A  88      12.828  19.606 -34.283  1.00  1.03           H  
ATOM   1373  N   PRO A  89      11.682  16.656 -34.405  1.00  1.01           N  
ATOM   1374  CA  PRO A  89      10.579  15.802 -34.839  1.00  1.01           C  
ATOM   1375  C   PRO A  89      10.367  14.564 -33.955  1.00  1.01           C  
ATOM   1376  O   PRO A  89       9.261  14.020 -33.893  1.00  1.01           O  
ATOM   1377  CB  PRO A  89      11.008  15.392 -36.252  1.00  1.01           C  
ATOM   1378  CG  PRO A  89      11.942  16.491 -36.708  1.00  1.01           C  
ATOM   1379  CD  PRO A  89      12.699  16.884 -35.467  1.00  1.01           C  
ATOM   1380  HA  PRO A  89       9.662  16.405 -34.876  1.00  1.01           H  
ATOM   1381 1HB  PRO A  89      11.495  14.407 -36.221  1.00  1.01           H  
ATOM   1382 2HB  PRO A  89      10.121  15.289 -36.895  1.00  1.01           H  
ATOM   1383 1HG  PRO A  89      12.599  16.121 -37.511  1.00  1.01           H  
ATOM   1384 2HG  PRO A  89      11.364  17.326 -37.132  1.00  1.01           H  
ATOM   1385 1HD  PRO A  89      13.540  16.208 -35.357  1.00  1.01           H  
ATOM   1386 2HD  PRO A  89      13.003  17.910 -35.558  1.00  1.01           H  
ATOM   1387  N   ARG A  90      11.412  14.128 -33.244  1.00  0.97           N  
ATOM   1388  CA  ARG A  90      11.314  12.958 -32.382  1.00  0.97           C  
ATOM   1389  C   ARG A  90      10.788  13.423 -31.047  1.00  0.97           C  
ATOM   1390  O   ARG A  90       9.958  12.762 -30.417  1.00  0.97           O  
ATOM   1391  CB  ARG A  90      12.647  12.246 -32.267  1.00  0.97           C  
ATOM   1392  CG  ARG A  90      12.651  10.988 -31.415  1.00  0.97           C  
ATOM   1393  CD  ARG A  90      13.945  10.254 -31.539  1.00  0.97           C  
ATOM   1394  NE  ARG A  90      13.989   9.073 -30.699  1.00  0.97           N  
ATOM   1395  CZ  ARG A  90      14.991   8.176 -30.686  1.00  0.97           C  
ATOM   1396  NH1 ARG A  90      16.024   8.329 -31.481  1.00  0.97           N  
ATOM   1397  NH2 ARG A  90      14.936   7.137 -29.874  1.00  0.97           N  
ATOM   1398  H   ARG A  90      12.302  14.617 -33.262  1.00  0.97           H  
ATOM   1399  HA  ARG A  90      10.600  12.258 -32.815  1.00  0.97           H  
ATOM   1400 1HB  ARG A  90      12.992  11.970 -33.260  1.00  0.97           H  
ATOM   1401 2HB  ARG A  90      13.378  12.933 -31.859  1.00  0.97           H  
ATOM   1402 1HG  ARG A  90      12.518  11.269 -30.367  1.00  0.97           H  
ATOM   1403 2HG  ARG A  90      11.840  10.328 -31.722  1.00  0.97           H  
ATOM   1404 1HD  ARG A  90      14.086   9.942 -32.571  1.00  0.97           H  
ATOM   1405 2HD  ARG A  90      14.759  10.910 -31.248  1.00  0.97           H  
ATOM   1406  HE  ARG A  90      13.220   8.918 -30.071  1.00  0.97           H  
ATOM   1407 1HH1 ARG A  90      16.069   9.121 -32.106  1.00  0.97           H  
ATOM   1408 2HH1 ARG A  90      16.773   7.652 -31.470  1.00  0.97           H  
ATOM   1409 1HH2 ARG A  90      14.142   7.018 -29.261  1.00  0.97           H  
ATOM   1410 2HH2 ARG A  90      15.687   6.464 -29.867  1.00  0.97           H  
ATOM   1411  N   VAL A  91      11.231  14.606 -30.631  1.00  0.91           N  
ATOM   1412  CA  VAL A  91      10.704  15.170 -29.404  1.00  0.91           C  
ATOM   1413  C   VAL A  91       9.214  15.383 -29.591  1.00  0.91           C  
ATOM   1414  O   VAL A  91       8.400  14.944 -28.778  1.00  0.91           O  
ATOM   1415  CB  VAL A  91      11.351  16.537 -29.107  1.00  0.91           C  
ATOM   1416  CG1 VAL A  91      10.620  17.240 -27.958  1.00  0.91           C  
ATOM   1417  CG2 VAL A  91      12.851  16.347 -28.803  1.00  0.91           C  
ATOM   1418  H   VAL A  91      11.935  15.104 -31.180  1.00  0.91           H  
ATOM   1419  HA  VAL A  91      10.877  14.474 -28.585  1.00  0.91           H  
ATOM   1420  HB  VAL A  91      11.243  17.169 -29.976  1.00  0.91           H  
ATOM   1421 1HG1 VAL A  91      11.076  18.201 -27.817  1.00  0.91           H  
ATOM   1422 2HG1 VAL A  91       9.574  17.375 -28.226  1.00  0.91           H  
ATOM   1423 3HG1 VAL A  91      10.674  16.693 -27.053  1.00  0.91           H  
ATOM   1424 1HG2 VAL A  91      13.313  17.317 -28.621  1.00  0.91           H  
ATOM   1425 2HG2 VAL A  91      12.981  15.721 -27.930  1.00  0.91           H  
ATOM   1426 3HG2 VAL A  91      13.333  15.877 -29.662  1.00  0.91           H  
ATOM   1427  N   ALA A  92       8.850  16.000 -30.718  1.00  0.87           N  
ATOM   1428  CA  ALA A  92       7.460  16.272 -31.011  1.00  0.87           C  
ATOM   1429  C   ALA A  92       6.648  14.991 -31.055  1.00  0.87           C  
ATOM   1430  O   ALA A  92       5.553  14.934 -30.489  1.00  0.87           O  
ATOM   1431  CB  ALA A  92       7.358  16.996 -32.338  1.00  0.87           C  
ATOM   1432  H   ALA A  92       9.564  16.319 -31.367  1.00  0.87           H  
ATOM   1433  HA  ALA A  92       7.060  16.901 -30.218  1.00  0.87           H  
ATOM   1434 1HB  ALA A  92       6.316  17.221 -32.553  1.00  0.87           H  
ATOM   1435 2HB  ALA A  92       7.933  17.920 -32.289  1.00  0.87           H  
ATOM   1436 3HB  ALA A  92       7.762  16.358 -33.124  1.00  0.87           H  
ATOM   1437  N   PHE A  93       7.200  13.933 -31.662  1.00  0.83           N  
ATOM   1438  CA  PHE A  93       6.503  12.662 -31.696  1.00  0.83           C  
ATOM   1439  C   PHE A  93       6.213  12.131 -30.304  1.00  0.83           C  
ATOM   1440  O   PHE A  93       5.079  11.762 -30.007  1.00  0.83           O  
ATOM   1441  CB  PHE A  93       7.294  11.585 -32.431  1.00  0.83           C  
ATOM   1442  CG  PHE A  93       6.595  10.272 -32.325  1.00  0.83           C  
ATOM   1443  CD1 PHE A  93       5.566   9.940 -33.186  1.00  0.83           C  
ATOM   1444  CD2 PHE A  93       6.917   9.395 -31.306  1.00  0.83           C  
ATOM   1445  CE1 PHE A  93       4.888   8.752 -33.034  1.00  0.83           C  
ATOM   1446  CE2 PHE A  93       6.237   8.235 -31.152  1.00  0.83           C  
ATOM   1447  CZ  PHE A  93       5.228   7.904 -32.008  1.00  0.83           C  
ATOM   1448  H   PHE A  93       8.092  14.013 -32.149  1.00  0.83           H  
ATOM   1449  HA  PHE A  93       5.554  12.809 -32.211  1.00  0.83           H  
ATOM   1450 1HB  PHE A  93       7.406  11.850 -33.482  1.00  0.83           H  
ATOM   1451 2HB  PHE A  93       8.287  11.489 -31.999  1.00  0.83           H  
ATOM   1452  HD1 PHE A  93       5.293  10.631 -33.984  1.00  0.83           H  
ATOM   1453  HD2 PHE A  93       7.713   9.649 -30.611  1.00  0.83           H  
ATOM   1454  HE1 PHE A  93       4.078   8.490 -33.713  1.00  0.83           H  
ATOM   1455  HE2 PHE A  93       6.482   7.570 -30.340  1.00  0.83           H  
ATOM   1456  HZ  PHE A  93       4.691   6.965 -31.861  1.00  0.83           H  
ATOM   1457  N   MET A  94       7.237  12.068 -29.451  1.00  0.81           N  
ATOM   1458  CA  MET A  94       7.070  11.504 -28.114  1.00  0.81           C  
ATOM   1459  C   MET A  94       6.066  12.276 -27.278  1.00  0.81           C  
ATOM   1460  O   MET A  94       5.253  11.689 -26.552  1.00  0.81           O  
ATOM   1461  CB  MET A  94       8.416  11.427 -27.413  1.00  0.81           C  
ATOM   1462  CG  MET A  94       9.319  10.391 -28.000  1.00  0.81           C  
ATOM   1463  SD  MET A  94      10.896  10.306 -27.207  1.00  0.81           S  
ATOM   1464  CE  MET A  94      11.539   8.954 -28.150  1.00  0.81           C  
ATOM   1465  H   MET A  94       8.156  12.408 -29.744  1.00  0.81           H  
ATOM   1466  HA  MET A  94       6.688  10.491 -28.224  1.00  0.81           H  
ATOM   1467 1HB  MET A  94       8.920  12.396 -27.500  1.00  0.81           H  
ATOM   1468 2HB  MET A  94       8.277  11.218 -26.354  1.00  0.81           H  
ATOM   1469 1HG  MET A  94       8.847   9.422 -27.941  1.00  0.81           H  
ATOM   1470 2HG  MET A  94       9.481  10.622 -29.052  1.00  0.81           H  
ATOM   1471 1HE  MET A  94      12.546   8.713 -27.822  1.00  0.81           H  
ATOM   1472 2HE  MET A  94      10.904   8.098 -28.012  1.00  0.81           H  
ATOM   1473 3HE  MET A  94      11.543   9.225 -29.194  1.00  0.81           H  
ATOM   1474  N   VAL A  95       6.093  13.594 -27.394  1.00  0.80           N  
ATOM   1475  CA  VAL A  95       5.171  14.437 -26.660  1.00  0.80           C  
ATOM   1476  C   VAL A  95       3.740  14.199 -27.159  1.00  0.80           C  
ATOM   1477  O   VAL A  95       2.815  13.983 -26.359  1.00  0.80           O  
ATOM   1478  CB  VAL A  95       5.631  15.889 -26.861  1.00  0.80           C  
ATOM   1479  CG1 VAL A  95       4.656  16.899 -26.302  1.00  0.80           C  
ATOM   1480  CG2 VAL A  95       6.976  16.038 -26.182  1.00  0.80           C  
ATOM   1481  H   VAL A  95       6.791  14.031 -28.003  1.00  0.80           H  
ATOM   1482  HA  VAL A  95       5.229  14.183 -25.602  1.00  0.80           H  
ATOM   1483  HB  VAL A  95       5.737  16.069 -27.934  1.00  0.80           H  
ATOM   1484 1HG1 VAL A  95       5.035  17.904 -26.476  1.00  0.80           H  
ATOM   1485 2HG1 VAL A  95       3.688  16.788 -26.792  1.00  0.80           H  
ATOM   1486 3HG1 VAL A  95       4.550  16.740 -25.250  1.00  0.80           H  
ATOM   1487 1HG2 VAL A  95       7.340  17.011 -26.368  1.00  0.80           H  
ATOM   1488 2HG2 VAL A  95       6.869  15.867 -25.114  1.00  0.80           H  
ATOM   1489 3HG2 VAL A  95       7.672  15.322 -26.581  1.00  0.80           H  
ATOM   1490  N   ALA A  96       3.563  14.214 -28.490  1.00  0.80           N  
ATOM   1491  CA  ALA A  96       2.266  13.995 -29.130  1.00  0.80           C  
ATOM   1492  C   ALA A  96       1.693  12.601 -28.882  1.00  0.80           C  
ATOM   1493  O   ALA A  96       0.497  12.453 -28.628  1.00  0.80           O  
ATOM   1494  CB  ALA A  96       2.397  14.201 -30.624  1.00  0.80           C  
ATOM   1495  H   ALA A  96       4.362  14.393 -29.101  1.00  0.80           H  
ATOM   1496  HA  ALA A  96       1.568  14.725 -28.723  1.00  0.80           H  
ATOM   1497 1HB  ALA A  96       1.426  14.074 -31.097  1.00  0.80           H  
ATOM   1498 2HB  ALA A  96       2.774  15.204 -30.820  1.00  0.80           H  
ATOM   1499 3HB  ALA A  96       3.099  13.467 -31.025  1.00  0.80           H  
ATOM   1500  N   ASP A  97       2.555  11.578 -28.914  1.00  0.78           N  
ATOM   1501  CA  ASP A  97       2.134  10.195 -28.717  1.00  0.78           C  
ATOM   1502  C   ASP A  97       1.729  10.033 -27.270  1.00  0.78           C  
ATOM   1503  O   ASP A  97       0.686   9.447 -26.970  1.00  0.78           O  
ATOM   1504  CB  ASP A  97       3.267   9.219 -29.104  1.00  0.78           C  
ATOM   1505  CG  ASP A  97       2.885   7.694 -29.147  1.00  0.78           C  
ATOM   1506  OD1 ASP A  97       2.045   7.339 -29.950  1.00  0.78           O  
ATOM   1507  OD2 ASP A  97       3.451   6.911 -28.395  1.00  0.78           O  
ATOM   1508  H   ASP A  97       3.530  11.756 -29.129  1.00  0.78           H  
ATOM   1509  HA  ASP A  97       1.270   9.996 -29.348  1.00  0.78           H  
ATOM   1510 1HB  ASP A  97       3.634   9.503 -30.089  1.00  0.78           H  
ATOM   1511 2HB  ASP A  97       4.102   9.355 -28.424  1.00  0.78           H  
ATOM   1512  N   SER A  98       2.517  10.621 -26.366  1.00  0.76           N  
ATOM   1513  CA  SER A  98       2.206  10.566 -24.956  1.00  0.76           C  
ATOM   1514  C   SER A  98       0.911  11.300 -24.662  1.00  0.76           C  
ATOM   1515  O   SER A  98       0.127  10.877 -23.813  1.00  0.76           O  
ATOM   1516  CB  SER A  98       3.295  11.198 -24.134  1.00  0.76           C  
ATOM   1517  OG  SER A  98       4.479  10.502 -24.236  1.00  0.76           O  
ATOM   1518  H   SER A  98       3.374  11.092 -26.651  1.00  0.76           H  
ATOM   1519  HA  SER A  98       2.097   9.532 -24.676  1.00  0.76           H  
ATOM   1520 1HB  SER A  98       3.448  12.227 -24.459  1.00  0.76           H  
ATOM   1521 2HB  SER A  98       2.980  11.231 -23.095  1.00  0.76           H  
ATOM   1522  HG  SER A  98       4.821  10.734 -25.137  1.00  0.76           H  
ATOM   1523  N   GLY A  99       0.696  12.415 -25.365  1.00  0.73           N  
ATOM   1524  CA  GLY A  99      -0.450  13.263 -25.127  1.00  0.73           C  
ATOM   1525  C   GLY A  99      -0.144  14.171 -23.950  1.00  0.73           C  
ATOM   1526  O   GLY A  99      -1.029  14.503 -23.160  1.00  0.73           O  
ATOM   1527  H   GLY A  99       1.381  12.718 -26.054  1.00  0.73           H  
ATOM   1528 1HA  GLY A  99      -0.650  13.859 -26.018  1.00  0.73           H  
ATOM   1529 2HA  GLY A  99      -1.330  12.658 -24.922  1.00  0.73           H  
ATOM   1530  N   ALA A 100       1.140  14.510 -23.789  1.00  0.69           N  
ATOM   1531  CA  ALA A 100       1.555  15.345 -22.670  1.00  0.69           C  
ATOM   1532  C   ALA A 100       0.831  16.677 -22.737  1.00  0.69           C  
ATOM   1533  O   ALA A 100       0.626  17.229 -23.823  1.00  0.69           O  
ATOM   1534  CB  ALA A 100       3.062  15.537 -22.676  1.00  0.69           C  
ATOM   1535  H   ALA A 100       1.816  14.219 -24.498  1.00  0.69           H  
ATOM   1536  HA  ALA A 100       1.266  14.859 -21.747  1.00  0.69           H  
ATOM   1537 1HB  ALA A 100       3.352  16.158 -21.823  1.00  0.69           H  
ATOM   1538 2HB  ALA A 100       3.558  14.569 -22.608  1.00  0.69           H  
ATOM   1539 3HB  ALA A 100       3.342  16.021 -23.584  1.00  0.69           H  
ATOM   1540  N   SER A 101       0.420  17.183 -21.572  1.00  0.66           N  
ATOM   1541  CA  SER A 101      -0.272  18.466 -21.532  1.00  0.66           C  
ATOM   1542  C   SER A 101       0.657  19.603 -21.156  1.00  0.66           C  
ATOM   1543  O   SER A 101       0.413  20.760 -21.517  1.00  0.66           O  
ATOM   1544  CB  SER A 101      -1.424  18.417 -20.547  1.00  0.66           C  
ATOM   1545  OG  SER A 101      -0.977  18.230 -19.231  1.00  0.66           O  
ATOM   1546  H   SER A 101       0.622  16.671 -20.715  1.00  0.66           H  
ATOM   1547  HA  SER A 101      -0.674  18.670 -22.524  1.00  0.66           H  
ATOM   1548 1HB  SER A 101      -1.990  19.343 -20.609  1.00  0.66           H  
ATOM   1549 2HB  SER A 101      -2.097  17.605 -20.821  1.00  0.66           H  
ATOM   1550  HG  SER A 101      -1.767  18.299 -18.676  1.00  0.66           H  
ATOM   1551  N   ARG A 102       1.725  19.272 -20.440  1.00  0.64           N  
ATOM   1552  CA  ARG A 102       2.677  20.292 -20.008  1.00  0.64           C  
ATOM   1553  C   ARG A 102       4.078  19.779 -20.217  1.00  0.64           C  
ATOM   1554  O   ARG A 102       4.300  18.567 -20.208  1.00  0.64           O  
ATOM   1555  CB  ARG A 102       2.505  20.653 -18.542  1.00  0.64           C  
ATOM   1556  CG  ARG A 102       1.168  21.251 -18.165  1.00  0.64           C  
ATOM   1557  CD  ARG A 102       0.962  22.607 -18.688  1.00  0.64           C  
ATOM   1558  NE  ARG A 102      -0.297  23.142 -18.224  1.00  0.64           N  
ATOM   1559  CZ  ARG A 102      -1.474  22.994 -18.864  1.00  0.64           C  
ATOM   1560  NH1 ARG A 102      -1.546  22.359 -20.023  1.00  0.64           N  
ATOM   1561  NH2 ARG A 102      -2.573  23.493 -18.324  1.00  0.64           N  
ATOM   1562  H   ARG A 102       1.844  18.295 -20.161  1.00  0.64           H  
ATOM   1563  HA  ARG A 102       2.544  21.193 -20.612  1.00  0.64           H  
ATOM   1564 1HB  ARG A 102       2.644  19.770 -17.940  1.00  0.64           H  
ATOM   1565 2HB  ARG A 102       3.276  21.358 -18.261  1.00  0.64           H  
ATOM   1566 1HG  ARG A 102       0.354  20.612 -18.497  1.00  0.64           H  
ATOM   1567 2HG  ARG A 102       1.133  21.344 -17.097  1.00  0.64           H  
ATOM   1568 1HD  ARG A 102       1.760  23.274 -18.368  1.00  0.64           H  
ATOM   1569 2HD  ARG A 102       0.933  22.567 -19.765  1.00  0.64           H  
ATOM   1570  HE  ARG A 102      -0.309  23.646 -17.346  1.00  0.64           H  
ATOM   1571 1HH1 ARG A 102      -0.704  21.959 -20.468  1.00  0.64           H  
ATOM   1572 2HH1 ARG A 102      -2.434  22.266 -20.484  1.00  0.64           H  
ATOM   1573 1HH2 ARG A 102      -2.518  23.975 -17.413  1.00  0.64           H  
ATOM   1574 2HH2 ARG A 102      -3.458  23.394 -18.791  1.00  0.64           H  
ATOM   1575  N   MET A 103       5.014  20.691 -20.378  1.00  0.65           N  
ATOM   1576  CA  MET A 103       6.407  20.324 -20.488  1.00  0.65           C  
ATOM   1577  C   MET A 103       7.286  21.097 -19.524  1.00  0.65           C  
ATOM   1578  O   MET A 103       7.055  22.272 -19.296  1.00  0.65           O  
ATOM   1579  CB  MET A 103       6.849  20.518 -21.926  1.00  0.65           C  
ATOM   1580  CG  MET A 103       8.236  20.206 -22.178  1.00  0.65           C  
ATOM   1581  SD  MET A 103       8.568  20.342 -23.857  1.00  0.65           S  
ATOM   1582  CE  MET A 103       7.753  18.918 -24.417  1.00  0.65           C  
ATOM   1583  H   MET A 103       4.750  21.673 -20.465  1.00  0.65           H  
ATOM   1584  HA  MET A 103       6.497  19.273 -20.241  1.00  0.65           H  
ATOM   1585 1HB  MET A 103       6.249  19.886 -22.570  1.00  0.65           H  
ATOM   1586 2HB  MET A 103       6.669  21.553 -22.230  1.00  0.65           H  
ATOM   1587 1HG  MET A 103       8.887  20.897 -21.641  1.00  0.65           H  
ATOM   1588 2HG  MET A 103       8.453  19.197 -21.843  1.00  0.65           H  
ATOM   1589 1HE  MET A 103       7.879  18.845 -25.461  1.00  0.65           H  
ATOM   1590 2HE  MET A 103       8.172  18.047 -23.956  1.00  0.65           H  
ATOM   1591 3HE  MET A 103       6.709  18.972 -24.174  1.00  0.65           H  
ATOM   1592  N   VAL A 104       8.279  20.442 -18.957  1.00  0.67           N  
ATOM   1593  CA  VAL A 104       9.229  21.106 -18.085  1.00  0.67           C  
ATOM   1594  C   VAL A 104      10.587  21.099 -18.775  1.00  0.67           C  
ATOM   1595  O   VAL A 104      11.031  20.073 -19.310  1.00  0.67           O  
ATOM   1596  CB  VAL A 104       9.305  20.430 -16.704  1.00  0.67           C  
ATOM   1597  CG1 VAL A 104      10.296  21.124 -15.873  1.00  0.67           C  
ATOM   1598  CG2 VAL A 104       7.956  20.467 -16.024  1.00  0.67           C  
ATOM   1599  H   VAL A 104       8.383  19.455 -19.156  1.00  0.67           H  
ATOM   1600  HA  VAL A 104       8.921  22.140 -17.940  1.00  0.67           H  
ATOM   1601  HB  VAL A 104       9.627  19.421 -16.827  1.00  0.67           H  
ATOM   1602 1HG1 VAL A 104      10.365  20.668 -14.900  1.00  0.67           H  
ATOM   1603 2HG1 VAL A 104      11.263  21.102 -16.340  1.00  0.67           H  
ATOM   1604 3HG1 VAL A 104       9.957  22.141 -15.776  1.00  0.67           H  
ATOM   1605 1HG2 VAL A 104       8.021  19.979 -15.051  1.00  0.67           H  
ATOM   1606 2HG2 VAL A 104       7.645  21.491 -15.891  1.00  0.67           H  
ATOM   1607 3HG2 VAL A 104       7.242  19.955 -16.641  1.00  0.67           H  
ATOM   1608  N   CYS A 105      11.230  22.254 -18.787  1.00  0.71           N  
ATOM   1609  CA  CYS A 105      12.516  22.415 -19.449  1.00  0.71           C  
ATOM   1610  C   CYS A 105      13.377  23.435 -18.723  1.00  0.71           C  
ATOM   1611  O   CYS A 105      12.893  24.145 -17.846  1.00  0.71           O  
ATOM   1612  CB  CYS A 105      12.281  22.896 -20.875  1.00  0.71           C  
ATOM   1613  SG  CYS A 105      11.536  24.539 -20.955  1.00  0.71           S  
ATOM   1614  H   CYS A 105      10.788  23.058 -18.334  1.00  0.71           H  
ATOM   1615  HA  CYS A 105      13.033  21.460 -19.474  1.00  0.71           H  
ATOM   1616 1HB  CYS A 105      13.234  22.930 -21.414  1.00  0.71           H  
ATOM   1617 2HB  CYS A 105      11.630  22.197 -21.400  1.00  0.71           H  
ATOM   1618  HG  CYS A 105      12.640  25.180 -20.547  1.00  0.71           H  
ATOM   1619  N   SER A 106      14.652  23.503 -19.069  1.00  0.77           N  
ATOM   1620  CA  SER A 106      15.528  24.510 -18.493  1.00  0.77           C  
ATOM   1621  C   SER A 106      15.535  25.648 -19.480  1.00  0.77           C  
ATOM   1622  O   SER A 106      15.183  25.428 -20.634  1.00  0.77           O  
ATOM   1623  CB  SER A 106      16.918  23.945 -18.299  1.00  0.77           C  
ATOM   1624  OG  SER A 106      17.518  23.658 -19.543  1.00  0.77           O  
ATOM   1625  H   SER A 106      15.021  22.894 -19.800  1.00  0.77           H  
ATOM   1626  HA  SER A 106      15.128  24.858 -17.538  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      17.531  24.658 -17.750  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      16.861  23.043 -17.706  1.00  0.77           H  
ATOM   1629  HG  SER A 106      16.873  23.122 -20.065  1.00  0.77           H  
ATOM   1630  N   ALA A 107      16.005  26.836 -19.120  1.00  0.84           N  
ATOM   1631  CA  ALA A 107      16.045  27.871 -20.152  1.00  0.84           C  
ATOM   1632  C   ALA A 107      16.926  27.415 -21.319  1.00  0.84           C  
ATOM   1633  O   ALA A 107      16.593  27.610 -22.484  1.00  0.84           O  
ATOM   1634  CB  ALA A 107      16.562  29.172 -19.583  1.00  0.84           C  
ATOM   1635  H   ALA A 107      16.300  27.026 -18.169  1.00  0.84           H  
ATOM   1636  HA  ALA A 107      15.032  28.021 -20.525  1.00  0.84           H  
ATOM   1637 1HB  ALA A 107      16.567  29.932 -20.363  1.00  0.84           H  
ATOM   1638 2HB  ALA A 107      15.919  29.496 -18.764  1.00  0.84           H  
ATOM   1639 3HB  ALA A 107      17.575  29.031 -19.210  1.00  0.84           H  
ATOM   1640  N   ALA A 108      18.004  26.709 -20.991  1.00  0.91           N  
ATOM   1641  CA  ALA A 108      18.975  26.185 -21.948  1.00  0.91           C  
ATOM   1642  C   ALA A 108      18.375  25.191 -22.944  1.00  0.91           C  
ATOM   1643  O   ALA A 108      18.965  24.947 -24.000  1.00  0.91           O  
ATOM   1644  CB  ALA A 108      20.111  25.506 -21.206  1.00  0.91           C  
ATOM   1645  H   ALA A 108      18.177  26.546 -20.011  1.00  0.91           H  
ATOM   1646  HA  ALA A 108      19.370  27.028 -22.513  1.00  0.91           H  
ATOM   1647 1HB  ALA A 108      20.851  25.151 -21.922  1.00  0.91           H  
ATOM   1648 2HB  ALA A 108      20.575  26.215 -20.523  1.00  0.91           H  
ATOM   1649 3HB  ALA A 108      19.718  24.660 -20.642  1.00  0.91           H  
ATOM   1650  N   THR A 109      17.255  24.559 -22.584  1.00  0.96           N  
ATOM   1651  CA  THR A 109      16.642  23.552 -23.430  1.00  0.96           C  
ATOM   1652  C   THR A 109      15.239  23.970 -23.877  1.00  0.96           C  
ATOM   1653  O   THR A 109      14.506  23.175 -24.469  1.00  0.96           O  
ATOM   1654  CB  THR A 109      16.610  22.156 -22.739  1.00  0.96           C  
ATOM   1655  OG1 THR A 109      15.872  22.199 -21.483  1.00  0.96           O  
ATOM   1656  CG2 THR A 109      18.029  21.645 -22.450  1.00  0.96           C  
ATOM   1657  H   THR A 109      16.778  24.822 -21.727  1.00  0.96           H  
ATOM   1658  HA  THR A 109      17.248  23.447 -24.329  1.00  0.96           H  
ATOM   1659  HB  THR A 109      16.112  21.451 -23.406  1.00  0.96           H  
ATOM   1660  HG1 THR A 109      15.562  21.280 -21.299  1.00  0.96           H  
ATOM   1661 1HG2 THR A 109      17.974  20.655 -21.987  1.00  0.96           H  
ATOM   1662 2HG2 THR A 109      18.592  21.573 -23.380  1.00  0.96           H  
ATOM   1663 3HG2 THR A 109      18.540  22.328 -21.775  1.00  0.96           H  
ATOM   1664  N   ARG A 110      14.870  25.241 -23.664  1.00  0.99           N  
ATOM   1665  CA  ARG A 110      13.536  25.716 -24.047  1.00  0.99           C  
ATOM   1666  C   ARG A 110      13.321  25.631 -25.557  1.00  0.99           C  
ATOM   1667  O   ARG A 110      12.201  25.478 -26.039  1.00  0.99           O  
ATOM   1668  CB  ARG A 110      13.334  27.156 -23.612  1.00  0.99           C  
ATOM   1669  CG  ARG A 110      14.171  28.164 -24.396  1.00  0.99           C  
ATOM   1670  CD  ARG A 110      14.115  29.523 -23.827  1.00  0.99           C  
ATOM   1671  NE  ARG A 110      14.933  30.439 -24.604  1.00  0.99           N  
ATOM   1672  CZ  ARG A 110      15.133  31.739 -24.313  1.00  0.99           C  
ATOM   1673  NH1 ARG A 110      14.570  32.273 -23.251  1.00  0.99           N  
ATOM   1674  NH2 ARG A 110      15.896  32.480 -25.097  1.00  0.99           N  
ATOM   1675  H   ARG A 110      15.508  25.895 -23.202  1.00  0.99           H  
ATOM   1676  HA  ARG A 110      12.797  25.094 -23.552  1.00  0.99           H  
ATOM   1677 1HB  ARG A 110      12.287  27.426 -23.713  1.00  0.99           H  
ATOM   1678 2HB  ARG A 110      13.603  27.251 -22.557  1.00  0.99           H  
ATOM   1679 1HG  ARG A 110      15.204  27.841 -24.446  1.00  0.99           H  
ATOM   1680 2HG  ARG A 110      13.781  28.234 -25.414  1.00  0.99           H  
ATOM   1681 1HD  ARG A 110      13.090  29.885 -23.834  1.00  0.99           H  
ATOM   1682 2HD  ARG A 110      14.497  29.503 -22.805  1.00  0.99           H  
ATOM   1683  HE  ARG A 110      15.385  30.062 -25.440  1.00  0.99           H  
ATOM   1684 1HH1 ARG A 110      13.987  31.707 -22.651  1.00  0.99           H  
ATOM   1685 2HH1 ARG A 110      14.720  33.248 -23.036  1.00  0.99           H  
ATOM   1686 1HH2 ARG A 110      16.327  32.066 -25.916  1.00  0.99           H  
ATOM   1687 2HH2 ARG A 110      16.047  33.454 -24.882  1.00  0.99           H  
ATOM   1688  N   ASP A 111      14.409  25.667 -26.314  1.00  1.00           N  
ATOM   1689  CA  ASP A 111      14.358  25.607 -27.765  1.00  1.00           C  
ATOM   1690  C   ASP A 111      13.859  24.249 -28.262  1.00  1.00           C  
ATOM   1691  O   ASP A 111      13.450  24.116 -29.415  1.00  1.00           O  
ATOM   1692  CB  ASP A 111      15.730  25.922 -28.355  1.00  1.00           C  
ATOM   1693  CG  ASP A 111      16.126  27.401 -28.171  1.00  1.00           C  
ATOM   1694  OD1 ASP A 111      15.280  28.199 -27.816  1.00  1.00           O  
ATOM   1695  OD2 ASP A 111      17.271  27.714 -28.380  1.00  1.00           O  
ATOM   1696  H   ASP A 111      15.305  25.764 -25.859  1.00  1.00           H  
ATOM   1697  HA  ASP A 111      13.657  26.367 -28.112  1.00  1.00           H  
ATOM   1698 1HB  ASP A 111      16.483  25.293 -27.877  1.00  1.00           H  
ATOM   1699 2HB  ASP A 111      15.731  25.685 -29.419  1.00  1.00           H  
ATOM   1700  N   GLY A 112      13.929  23.223 -27.405  1.00  1.01           N  
ATOM   1701  CA  GLY A 112      13.498  21.886 -27.778  1.00  1.01           C  
ATOM   1702  C   GLY A 112      12.002  21.668 -27.546  1.00  1.01           C  
ATOM   1703  O   GLY A 112      11.491  20.587 -27.823  1.00  1.01           O  
ATOM   1704  H   GLY A 112      14.251  23.367 -26.449  1.00  1.01           H  
ATOM   1705 1HA  GLY A 112      13.734  21.712 -28.827  1.00  1.01           H  
ATOM   1706 2HA  GLY A 112      14.064  21.157 -27.200  1.00  1.01           H  
ATOM   1707  N   VAL A 113      11.300  22.686 -27.048  1.00  1.00           N  
ATOM   1708  CA  VAL A 113       9.878  22.571 -26.754  1.00  1.00           C  
ATOM   1709  C   VAL A 113       9.000  22.725 -28.012  1.00  1.00           C  
ATOM   1710  O   VAL A 113       9.126  23.725 -28.719  1.00  1.00           O  
ATOM   1711  CB  VAL A 113       9.484  23.675 -25.770  1.00  1.00           C  
ATOM   1712  CG1 VAL A 113       7.978  23.648 -25.523  1.00  1.00           C  
ATOM   1713  CG2 VAL A 113      10.292  23.522 -24.463  1.00  1.00           C  
ATOM   1714  H   VAL A 113      11.761  23.574 -26.842  1.00  1.00           H  
ATOM   1715  HA  VAL A 113       9.727  21.625 -26.258  1.00  1.00           H  
ATOM   1716  HB  VAL A 113       9.721  24.639 -26.221  1.00  1.00           H  
ATOM   1717 1HG1 VAL A 113       7.709  24.458 -24.871  1.00  1.00           H  
ATOM   1718 2HG1 VAL A 113       7.460  23.778 -26.460  1.00  1.00           H  
ATOM   1719 3HG1 VAL A 113       7.672  22.721 -25.085  1.00  1.00           H  
ATOM   1720 1HG2 VAL A 113      10.035  24.332 -23.785  1.00  1.00           H  
ATOM   1721 2HG2 VAL A 113      10.091  22.598 -23.989  1.00  1.00           H  
ATOM   1722 3HG2 VAL A 113      11.348  23.564 -24.690  1.00  1.00           H  
ATOM   1723  N   PRO A 114       8.119  21.760 -28.347  1.00  0.99           N  
ATOM   1724  CA  PRO A 114       7.189  21.818 -29.460  1.00  0.99           C  
ATOM   1725  C   PRO A 114       6.274  23.028 -29.332  1.00  0.99           C  
ATOM   1726  O   PRO A 114       5.824  23.368 -28.235  1.00  0.99           O  
ATOM   1727  CB  PRO A 114       6.414  20.501 -29.333  1.00  0.99           C  
ATOM   1728  CG  PRO A 114       7.340  19.592 -28.584  1.00  0.99           C  
ATOM   1729  CD  PRO A 114       8.076  20.498 -27.624  1.00  0.99           C  
ATOM   1730  HA  PRO A 114       7.761  21.859 -30.404  1.00  0.99           H  
ATOM   1731 1HB  PRO A 114       5.464  20.672 -28.809  1.00  0.99           H  
ATOM   1732 2HB  PRO A 114       6.160  20.114 -30.331  1.00  0.99           H  
ATOM   1733 1HG  PRO A 114       6.774  18.801 -28.076  1.00  0.99           H  
ATOM   1734 2HG  PRO A 114       8.022  19.089 -29.287  1.00  0.99           H  
ATOM   1735 1HD  PRO A 114       7.519  20.639 -26.706  1.00  0.99           H  
ATOM   1736 2HD  PRO A 114       9.069  20.060 -27.476  1.00  0.99           H  
ATOM   1737  N   GLU A 115       5.902  23.610 -30.460  1.00  0.95           N  
ATOM   1738  CA  GLU A 115       5.031  24.786 -30.483  1.00  0.95           C  
ATOM   1739  C   GLU A 115       3.648  24.523 -29.885  1.00  0.95           C  
ATOM   1740  O   GLU A 115       2.969  25.445 -29.436  1.00  0.95           O  
ATOM   1741  CB  GLU A 115       4.872  25.289 -31.922  1.00  0.95           C  
ATOM   1742  CG  GLU A 115       6.143  25.884 -32.526  1.00  0.95           C  
ATOM   1743  CD  GLU A 115       5.969  26.349 -33.958  1.00  0.95           C  
ATOM   1744  OE1 GLU A 115       4.926  26.115 -34.522  1.00  0.95           O  
ATOM   1745  OE2 GLU A 115       6.885  26.939 -34.483  1.00  0.95           O  
ATOM   1746  H   GLU A 115       6.279  23.269 -31.335  1.00  0.95           H  
ATOM   1747  HA  GLU A 115       5.507  25.569 -29.892  1.00  0.95           H  
ATOM   1748 1HB  GLU A 115       4.548  24.466 -32.560  1.00  0.95           H  
ATOM   1749 2HB  GLU A 115       4.096  26.053 -31.955  1.00  0.95           H  
ATOM   1750 1HG  GLU A 115       6.455  26.732 -31.917  1.00  0.95           H  
ATOM   1751 2HG  GLU A 115       6.933  25.134 -32.485  1.00  0.95           H  
ATOM   1752  N   GLY A 116       3.222  23.267 -29.909  1.00  0.91           N  
ATOM   1753  CA  GLY A 116       1.907  22.886 -29.426  1.00  0.91           C  
ATOM   1754  C   GLY A 116       1.789  22.631 -27.916  1.00  0.91           C  
ATOM   1755  O   GLY A 116       0.707  22.251 -27.463  1.00  0.91           O  
ATOM   1756  H   GLY A 116       3.839  22.560 -30.276  1.00  0.91           H  
ATOM   1757 1HA  GLY A 116       1.198  23.666 -29.706  1.00  0.91           H  
ATOM   1758 2HA  GLY A 116       1.592  21.990 -29.957  1.00  0.91           H  
ATOM   1759  N   ILE A 117       2.862  22.806 -27.125  1.00  0.86           N  
ATOM   1760  CA  ILE A 117       2.704  22.504 -25.695  1.00  0.86           C  
ATOM   1761  C   ILE A 117       3.280  23.578 -24.763  1.00  0.86           C  
ATOM   1762  O   ILE A 117       4.389  24.075 -24.954  1.00  0.86           O  
ATOM   1763  CB  ILE A 117       3.365  21.139 -25.398  1.00  0.86           C  
ATOM   1764  CG1 ILE A 117       3.118  20.675 -23.953  1.00  0.86           C  
ATOM   1765  CG2 ILE A 117       4.861  21.245 -25.629  1.00  0.86           C  
ATOM   1766  CD1 ILE A 117       3.444  19.200 -23.746  1.00  0.86           C  
ATOM   1767  H   ILE A 117       3.759  23.119 -27.505  1.00  0.86           H  
ATOM   1768  HA  ILE A 117       1.643  22.421 -25.474  1.00  0.86           H  
ATOM   1769  HB  ILE A 117       2.947  20.385 -26.064  1.00  0.86           H  
ATOM   1770 1HG1 ILE A 117       3.735  21.265 -23.273  1.00  0.86           H  
ATOM   1771 2HG1 ILE A 117       2.070  20.835 -23.697  1.00  0.86           H  
ATOM   1772 1HG2 ILE A 117       5.319  20.289 -25.445  1.00  0.86           H  
ATOM   1773 2HG2 ILE A 117       5.049  21.547 -26.649  1.00  0.86           H  
ATOM   1774 3HG2 ILE A 117       5.279  21.988 -24.949  1.00  0.86           H  
ATOM   1775 1HD1 ILE A 117       3.254  18.912 -22.730  1.00  0.86           H  
ATOM   1776 2HD1 ILE A 117       2.817  18.602 -24.408  1.00  0.86           H  
ATOM   1777 3HD1 ILE A 117       4.474  19.022 -23.974  1.00  0.86           H  
ATOM   1778  N   GLU A 118       2.513  23.902 -23.715  1.00  0.83           N  
ATOM   1779  CA  GLU A 118       2.936  24.844 -22.674  1.00  0.83           C  
ATOM   1780  C   GLU A 118       4.158  24.353 -21.932  1.00  0.83           C  
ATOM   1781  O   GLU A 118       4.172  23.202 -21.483  1.00  0.83           O  
ATOM   1782  CB  GLU A 118       1.802  25.083 -21.664  1.00  0.83           C  
ATOM   1783  CG  GLU A 118       2.162  26.035 -20.496  1.00  0.83           C  
ATOM   1784  CD  GLU A 118       0.989  26.336 -19.570  1.00  0.83           C  
ATOM   1785  OE1 GLU A 118      -0.112  25.998 -19.927  1.00  0.83           O  
ATOM   1786  OE2 GLU A 118       1.199  26.875 -18.489  1.00  0.83           O  
ATOM   1787  H   GLU A 118       1.606  23.464 -23.635  1.00  0.83           H  
ATOM   1788  HA  GLU A 118       3.188  25.793 -23.150  1.00  0.83           H  
ATOM   1789 1HB  GLU A 118       0.940  25.504 -22.180  1.00  0.83           H  
ATOM   1790 2HB  GLU A 118       1.495  24.137 -21.250  1.00  0.83           H  
ATOM   1791 1HG  GLU A 118       2.958  25.578 -19.903  1.00  0.83           H  
ATOM   1792 2HG  GLU A 118       2.547  26.968 -20.905  1.00  0.83           H  
ATOM   1793  N   ALA A 119       5.146  25.230 -21.751  1.00  0.82           N  
ATOM   1794  CA  ALA A 119       6.331  24.832 -21.018  1.00  0.82           C  
ATOM   1795  C   ALA A 119       6.552  25.646 -19.761  1.00  0.82           C  
ATOM   1796  O   ALA A 119       6.284  26.849 -19.708  1.00  0.82           O  
ATOM   1797  CB  ALA A 119       7.567  24.941 -21.878  1.00  0.82           C  
ATOM   1798  H   ALA A 119       5.075  26.160 -22.138  1.00  0.82           H  
ATOM   1799  HA  ALA A 119       6.198  23.804 -20.735  1.00  0.82           H  
ATOM   1800 1HB  ALA A 119       8.428  24.590 -21.306  1.00  0.82           H  
ATOM   1801 2HB  ALA A 119       7.430  24.316 -22.735  1.00  0.82           H  
ATOM   1802 3HB  ALA A 119       7.725  25.971 -22.181  1.00  0.82           H  
ATOM   1803  N   ILE A 120       7.111  24.968 -18.778  1.00  0.86           N  
ATOM   1804  CA  ILE A 120       7.528  25.530 -17.520  1.00  0.86           C  
ATOM   1805  C   ILE A 120       9.037  25.569 -17.489  1.00  0.86           C  
ATOM   1806  O   ILE A 120       9.684  24.533 -17.646  1.00  0.86           O  
ATOM   1807  CB  ILE A 120       7.056  24.645 -16.353  1.00  0.86           C  
ATOM   1808  CG1 ILE A 120       5.551  24.550 -16.325  1.00  0.86           C  
ATOM   1809  CG2 ILE A 120       7.603  25.164 -15.016  1.00  0.86           C  
ATOM   1810  CD1 ILE A 120       4.962  23.413 -17.137  1.00  0.86           C  
ATOM   1811  H   ILE A 120       7.248  23.976 -18.921  1.00  0.86           H  
ATOM   1812  HA  ILE A 120       7.135  26.540 -17.419  1.00  0.86           H  
ATOM   1813  HB  ILE A 120       7.427  23.647 -16.515  1.00  0.86           H  
ATOM   1814 1HG1 ILE A 120       5.241  24.427 -15.291  1.00  0.86           H  
ATOM   1815 2HG1 ILE A 120       5.142  25.472 -16.715  1.00  0.86           H  
ATOM   1816 1HG2 ILE A 120       7.281  24.509 -14.208  1.00  0.86           H  
ATOM   1817 2HG2 ILE A 120       8.694  25.186 -15.043  1.00  0.86           H  
ATOM   1818 3HG2 ILE A 120       7.233  26.171 -14.830  1.00  0.86           H  
ATOM   1819 1HD1 ILE A 120       3.881  23.438 -17.044  1.00  0.86           H  
ATOM   1820 2HD1 ILE A 120       5.233  23.526 -18.180  1.00  0.86           H  
ATOM   1821 3HD1 ILE A 120       5.339  22.460 -16.768  1.00  0.86           H  
ATOM   1822  N   VAL A 121       9.603  26.746 -17.299  1.00  0.96           N  
ATOM   1823  CA  VAL A 121      11.046  26.832 -17.231  1.00  0.96           C  
ATOM   1824  C   VAL A 121      11.467  26.721 -15.782  1.00  0.96           C  
ATOM   1825  O   VAL A 121      10.948  27.439 -14.931  1.00  0.96           O  
ATOM   1826  CB  VAL A 121      11.577  28.116 -17.881  1.00  0.96           C  
ATOM   1827  CG1 VAL A 121      13.073  28.199 -17.697  1.00  0.96           C  
ATOM   1828  CG2 VAL A 121      11.254  28.082 -19.369  1.00  0.96           C  
ATOM   1829  H   VAL A 121       9.035  27.573 -17.193  1.00  0.96           H  
ATOM   1830  HA  VAL A 121      11.469  26.002 -17.783  1.00  0.96           H  
ATOM   1831  HB  VAL A 121      11.121  28.985 -17.411  1.00  0.96           H  
ATOM   1832 1HG1 VAL A 121      13.452  29.101 -18.168  1.00  0.96           H  
ATOM   1833 2HG1 VAL A 121      13.320  28.217 -16.634  1.00  0.96           H  
ATOM   1834 3HG1 VAL A 121      13.517  27.330 -18.156  1.00  0.96           H  
ATOM   1835 1HG2 VAL A 121      11.631  28.985 -19.846  1.00  0.96           H  
ATOM   1836 2HG2 VAL A 121      11.729  27.216 -19.812  1.00  0.96           H  
ATOM   1837 3HG2 VAL A 121      10.173  28.019 -19.511  1.00  0.96           H  
ATOM   1838  N   VAL A 122      12.404  25.824 -15.520  1.00  1.16           N  
ATOM   1839  CA  VAL A 122      12.891  25.547 -14.172  1.00  1.16           C  
ATOM   1840  C   VAL A 122      14.303  26.073 -14.015  1.00  1.16           C  
ATOM   1841  O   VAL A 122      14.745  26.869 -14.843  1.00  1.16           O  
ATOM   1842  CB  VAL A 122      12.774  24.060 -13.807  1.00  1.16           C  
ATOM   1843  CG1 VAL A 122      11.333  23.690 -13.879  1.00  1.16           C  
ATOM   1844  CG2 VAL A 122      13.595  23.213 -14.701  1.00  1.16           C  
ATOM   1845  H   VAL A 122      12.755  25.274 -16.306  1.00  1.16           H  
ATOM   1846  HA  VAL A 122      12.253  26.066 -13.472  1.00  1.16           H  
ATOM   1847  HB  VAL A 122      13.092  23.911 -12.782  1.00  1.16           H  
ATOM   1848 1HG1 VAL A 122      11.208  22.650 -13.599  1.00  1.16           H  
ATOM   1849 2HG1 VAL A 122      10.762  24.318 -13.199  1.00  1.16           H  
ATOM   1850 3HG1 VAL A 122      10.988  23.854 -14.890  1.00  1.16           H  
ATOM   1851 1HG2 VAL A 122      13.478  22.168 -14.412  1.00  1.16           H  
ATOM   1852 2HG2 VAL A 122      13.269  23.337 -15.701  1.00  1.16           H  
ATOM   1853 3HG2 VAL A 122      14.646  23.502 -14.619  1.00  1.16           H  
ATOM   1854  N   THR A 123      14.934  25.784 -12.871  1.00  1.45           N  
ATOM   1855  CA  THR A 123      16.263  26.281 -12.468  1.00  1.45           C  
ATOM   1856  C   THR A 123      16.202  27.712 -11.907  1.00  1.45           C  
ATOM   1857  O   THR A 123      16.685  27.977 -10.808  1.00  1.45           O  
ATOM   1858  CB  THR A 123      17.278  26.289 -13.639  1.00  1.45           C  
ATOM   1859  OG1 THR A 123      17.415  24.963 -14.195  1.00  1.45           O  
ATOM   1860  CG2 THR A 123      18.625  26.738 -13.120  1.00  1.45           C  
ATOM   1861  H   THR A 123      14.481  25.144 -12.236  1.00  1.45           H  
ATOM   1862  HA  THR A 123      16.653  25.622 -11.688  1.00  1.45           H  
ATOM   1863  HB  THR A 123      16.998  26.991 -14.409  1.00  1.45           H  
ATOM   1864  HG1 THR A 123      17.671  24.326 -13.487  1.00  1.45           H  
ATOM   1865 1HG2 THR A 123      19.344  26.745 -13.935  1.00  1.45           H  
ATOM   1866 2HG2 THR A 123      18.534  27.746 -12.705  1.00  1.45           H  
ATOM   1867 3HG2 THR A 123      18.957  26.048 -12.344  1.00  1.45           H  
ATOM   1868  N   ASP A 124      15.566  28.607 -12.657  1.00  1.82           N  
ATOM   1869  CA  ASP A 124      15.451  30.030 -12.327  1.00  1.82           C  
ATOM   1870  C   ASP A 124      14.087  30.456 -11.742  1.00  1.82           C  
ATOM   1871  O   ASP A 124      13.728  31.632 -11.808  1.00  1.82           O  
ATOM   1872  CB  ASP A 124      15.717  30.862 -13.580  1.00  1.82           C  
ATOM   1873  CG  ASP A 124      17.150  30.715 -14.111  1.00  1.82           C  
ATOM   1874  OD1 ASP A 124      18.066  30.700 -13.322  1.00  1.82           O  
ATOM   1875  OD2 ASP A 124      17.305  30.623 -15.306  1.00  1.82           O  
ATOM   1876  H   ASP A 124      15.194  28.266 -13.541  1.00  1.82           H  
ATOM   1877  HA  ASP A 124      16.217  30.263 -11.588  1.00  1.82           H  
ATOM   1878 1HB  ASP A 124      15.022  30.556 -14.365  1.00  1.82           H  
ATOM   1879 2HB  ASP A 124      15.528  31.912 -13.364  1.00  1.82           H  
ATOM   1880  N   GLU A 125      13.320  29.513 -11.202  1.00  2.19           N  
ATOM   1881  CA  GLU A 125      11.995  29.816 -10.636  1.00  2.19           C  
ATOM   1882  C   GLU A 125      12.012  30.518  -9.286  1.00  2.19           C  
ATOM   1883  O   GLU A 125      12.902  30.308  -8.460  1.00  2.19           O  
ATOM   1884  CB  GLU A 125      11.160  28.545 -10.471  1.00  2.19           C  
ATOM   1885  CG  GLU A 125      10.718  27.924 -11.744  1.00  2.19           C  
ATOM   1886  CD  GLU A 125       9.956  26.642 -11.536  1.00  2.19           C  
ATOM   1887  OE1 GLU A 125      10.558  25.707 -11.060  1.00  2.19           O  
ATOM   1888  OE2 GLU A 125       8.779  26.593 -11.830  1.00  2.19           O  
ATOM   1889  H   GLU A 125      13.666  28.566 -11.175  1.00  2.19           H  
ATOM   1890  HA  GLU A 125      11.479  30.471 -11.339  1.00  2.19           H  
ATOM   1891 1HB  GLU A 125      11.738  27.802  -9.923  1.00  2.19           H  
ATOM   1892 2HB  GLU A 125      10.270  28.770  -9.877  1.00  2.19           H  
ATOM   1893 1HG  GLU A 125      10.078  28.626 -12.277  1.00  2.19           H  
ATOM   1894 2HG  GLU A 125      11.590  27.763 -12.346  1.00  2.19           H  
ATOM   1895  N   GLU A 126      10.972  31.313  -9.058  1.00  2.49           N  
ATOM   1896  CA  GLU A 126      10.739  31.965  -7.778  1.00  2.49           C  
ATOM   1897  C   GLU A 126      10.052  30.992  -6.829  1.00  2.49           C  
ATOM   1898  O   GLU A 126       9.326  30.097  -7.267  1.00  2.49           O  
ATOM   1899  CB  GLU A 126       9.872  33.211  -7.959  1.00  2.49           C  
ATOM   1900  CG  GLU A 126      10.518  34.317  -8.788  1.00  2.49           C  
ATOM   1901  CD  GLU A 126       9.645  35.549  -8.931  1.00  2.49           C  
ATOM   1902  OE1 GLU A 126       8.473  35.463  -8.644  1.00  2.49           O  
ATOM   1903  OE2 GLU A 126      10.155  36.572  -9.326  1.00  2.49           O  
ATOM   1904  H   GLU A 126      10.307  31.455  -9.803  1.00  2.49           H  
ATOM   1905  HA  GLU A 126      11.699  32.252  -7.347  1.00  2.49           H  
ATOM   1906 1HB  GLU A 126       8.937  32.932  -8.443  1.00  2.49           H  
ATOM   1907 2HB  GLU A 126       9.622  33.622  -6.980  1.00  2.49           H  
ATOM   1908 1HG  GLU A 126      11.457  34.605  -8.315  1.00  2.49           H  
ATOM   1909 2HG  GLU A 126      10.750  33.923  -9.777  1.00  2.49           H  
ATOM   1910  N   ALA A 127      10.252  31.181  -5.530  1.00  2.61           N  
ATOM   1911  CA  ALA A 127       9.612  30.323  -4.542  1.00  2.61           C  
ATOM   1912  C   ALA A 127       8.098  30.406  -4.638  1.00  2.61           C  
ATOM   1913  O   ALA A 127       7.534  31.460  -4.943  1.00  2.61           O  
ATOM   1914  CB  ALA A 127      10.067  30.681  -3.144  1.00  2.61           C  
ATOM   1915  H   ALA A 127      10.859  31.928  -5.225  1.00  2.61           H  
ATOM   1916  HA  ALA A 127       9.898  29.301  -4.758  1.00  2.61           H  
ATOM   1917 1HB  ALA A 127       9.597  30.007  -2.428  1.00  2.61           H  
ATOM   1918 2HB  ALA A 127      11.150  30.585  -3.076  1.00  2.61           H  
ATOM   1919 3HB  ALA A 127       9.779  31.706  -2.920  1.00  2.61           H  
ATOM   1920  N   PHE A 128       7.451  29.281  -4.365  1.00  2.56           N  
ATOM   1921  CA  PHE A 128       6.004  29.164  -4.412  1.00  2.56           C  
ATOM   1922  C   PHE A 128       5.557  28.135  -3.386  1.00  2.56           C  
ATOM   1923  O   PHE A 128       6.239  27.133  -3.172  1.00  2.56           O  
ATOM   1924  CB  PHE A 128       5.573  28.772  -5.819  1.00  2.56           C  
ATOM   1925  CG  PHE A 128       4.100  28.720  -6.048  1.00  2.56           C  
ATOM   1926  CD1 PHE A 128       3.397  29.877  -6.330  1.00  2.56           C  
ATOM   1927  CD2 PHE A 128       3.422  27.536  -6.012  1.00  2.56           C  
ATOM   1928  CE1 PHE A 128       2.042  29.841  -6.570  1.00  2.56           C  
ATOM   1929  CE2 PHE A 128       2.060  27.492  -6.246  1.00  2.56           C  
ATOM   1930  CZ  PHE A 128       1.373  28.644  -6.529  1.00  2.56           C  
ATOM   1931  H   PHE A 128       7.988  28.465  -4.127  1.00  2.56           H  
ATOM   1932  HA  PHE A 128       5.561  30.127  -4.158  1.00  2.56           H  
ATOM   1933 1HB  PHE A 128       6.001  29.479  -6.512  1.00  2.56           H  
ATOM   1934 2HB  PHE A 128       5.986  27.789  -6.061  1.00  2.56           H  
ATOM   1935  HD1 PHE A 128       3.931  30.826  -6.362  1.00  2.56           H  
ATOM   1936  HD2 PHE A 128       3.975  26.626  -5.789  1.00  2.56           H  
ATOM   1937  HE1 PHE A 128       1.503  30.762  -6.793  1.00  2.56           H  
ATOM   1938  HE2 PHE A 128       1.530  26.543  -6.207  1.00  2.56           H  
ATOM   1939  HZ  PHE A 128       0.301  28.606  -6.715  1.00  2.56           H  
ATOM   1940  N   GLU A 129       4.449  28.403  -2.706  1.00  2.39           N  
ATOM   1941  CA  GLU A 129       3.954  27.474  -1.698  1.00  2.39           C  
ATOM   1942  C   GLU A 129       3.751  26.081  -2.281  1.00  2.39           C  
ATOM   1943  O   GLU A 129       3.088  25.909  -3.303  1.00  2.39           O  
ATOM   1944  CB  GLU A 129       2.643  27.997  -1.109  1.00  2.39           C  
ATOM   1945  CG  GLU A 129       2.082  27.179   0.057  1.00  2.39           C  
ATOM   1946  CD  GLU A 129       0.818  27.783   0.650  1.00  2.39           C  
ATOM   1947  OE1 GLU A 129       0.342  28.759   0.117  1.00  2.39           O  
ATOM   1948  OE2 GLU A 129       0.344  27.279   1.644  1.00  2.39           O  
ATOM   1949  H   GLU A 129       3.932  29.247  -2.909  1.00  2.39           H  
ATOM   1950  HA  GLU A 129       4.693  27.403  -0.900  1.00  2.39           H  
ATOM   1951 1HB  GLU A 129       2.785  29.019  -0.760  1.00  2.39           H  
ATOM   1952 2HB  GLU A 129       1.884  28.021  -1.891  1.00  2.39           H  
ATOM   1953 1HG  GLU A 129       1.856  26.172  -0.297  1.00  2.39           H  
ATOM   1954 2HG  GLU A 129       2.843  27.098   0.831  1.00  2.39           H  
ATOM   1955  N   ALA A 130       4.315  25.087  -1.611  1.00  2.18           N  
ATOM   1956  CA  ALA A 130       4.216  23.710  -2.058  1.00  2.18           C  
ATOM   1957  C   ALA A 130       2.799  23.184  -1.967  1.00  2.18           C  
ATOM   1958  O   ALA A 130       2.040  23.548  -1.071  1.00  2.18           O  
ATOM   1959  CB  ALA A 130       5.133  22.816  -1.251  1.00  2.18           C  
ATOM   1960  H   ALA A 130       4.844  25.298  -0.779  1.00  2.18           H  
ATOM   1961  HA  ALA A 130       4.517  23.681  -3.104  1.00  2.18           H  
ATOM   1962 1HB  ALA A 130       5.061  21.796  -1.630  1.00  2.18           H  
ATOM   1963 2HB  ALA A 130       6.159  23.172  -1.345  1.00  2.18           H  
ATOM   1964 3HB  ALA A 130       4.832  22.838  -0.207  1.00  2.18           H  
ATOM   1965  N   SER A 131       2.485  22.266  -2.860  1.00  1.94           N  
ATOM   1966  CA  SER A 131       1.213  21.562  -2.878  1.00  1.94           C  
ATOM   1967  C   SER A 131       1.454  20.221  -3.531  1.00  1.94           C  
ATOM   1968  O   SER A 131       2.355  20.099  -4.359  1.00  1.94           O  
ATOM   1969  CB  SER A 131       0.141  22.331  -3.619  1.00  1.94           C  
ATOM   1970  OG  SER A 131      -1.072  21.632  -3.595  1.00  1.94           O  
ATOM   1971  H   SER A 131       3.169  22.040  -3.569  1.00  1.94           H  
ATOM   1972  HA  SER A 131       0.882  21.395  -1.852  1.00  1.94           H  
ATOM   1973 1HB  SER A 131       0.012  23.313  -3.162  1.00  1.94           H  
ATOM   1974 2HB  SER A 131       0.440  22.483  -4.643  1.00  1.94           H  
ATOM   1975  HG  SER A 131      -0.912  20.813  -4.079  1.00  1.94           H  
ATOM   1976  N   ALA A 132       0.678  19.219  -3.145  1.00  1.71           N  
ATOM   1977  CA  ALA A 132       0.829  17.876  -3.700  1.00  1.71           C  
ATOM   1978  C   ALA A 132      -0.517  17.185  -3.798  1.00  1.71           C  
ATOM   1979  O   ALA A 132      -1.476  17.582  -3.132  1.00  1.71           O  
ATOM   1980  CB  ALA A 132       1.768  17.061  -2.839  1.00  1.71           C  
ATOM   1981  H   ALA A 132      -0.036  19.391  -2.448  1.00  1.71           H  
ATOM   1982  HA  ALA A 132       1.246  17.954  -4.703  1.00  1.71           H  
ATOM   1983 1HB  ALA A 132       1.883  16.067  -3.277  1.00  1.71           H  
ATOM   1984 2HB  ALA A 132       2.738  17.554  -2.796  1.00  1.71           H  
ATOM   1985 3HB  ALA A 132       1.360  16.968  -1.835  1.00  1.71           H  
ATOM   1986  N   ALA A 133      -0.593  16.177  -4.655  1.00  1.48           N  
ATOM   1987  CA  ALA A 133      -1.811  15.410  -4.853  1.00  1.48           C  
ATOM   1988  C   ALA A 133      -1.799  14.098  -4.092  1.00  1.48           C  
ATOM   1989  O   ALA A 133      -0.750  13.485  -3.892  1.00  1.48           O  
ATOM   1990  CB  ALA A 133      -1.996  15.103  -6.312  1.00  1.48           C  
ATOM   1991  H   ALA A 133       0.238  15.894  -5.174  1.00  1.48           H  
ATOM   1992  HA  ALA A 133      -2.647  16.010  -4.498  1.00  1.48           H  
ATOM   1993 1HB  ALA A 133      -2.919  14.555  -6.449  1.00  1.48           H  
ATOM   1994 2HB  ALA A 133      -2.028  16.026  -6.892  1.00  1.48           H  
ATOM   1995 3HB  ALA A 133      -1.162  14.492  -6.633  1.00  1.48           H  
ATOM   1996  N   GLY A 134      -2.985  13.597  -3.759  1.00  1.28           N  
ATOM   1997  CA  GLY A 134      -3.119  12.293  -3.104  1.00  1.28           C  
ATOM   1998  C   GLY A 134      -2.921  11.130  -4.079  1.00  1.28           C  
ATOM   1999  O   GLY A 134      -3.847  10.364  -4.347  1.00  1.28           O  
ATOM   2000  H   GLY A 134      -3.816  14.140  -3.943  1.00  1.28           H  
ATOM   2001 1HA  GLY A 134      -2.387  12.219  -2.300  1.00  1.28           H  
ATOM   2002 2HA  GLY A 134      -4.103  12.220  -2.643  1.00  1.28           H  
ATOM   2003  N   ALA A 135      -1.718  11.034  -4.639  1.00  1.09           N  
ATOM   2004  CA  ALA A 135      -1.389  10.010  -5.627  1.00  1.09           C  
ATOM   2005  C   ALA A 135      -1.554   8.637  -5.018  1.00  1.09           C  
ATOM   2006  O   ALA A 135      -1.278   8.433  -3.832  1.00  1.09           O  
ATOM   2007  CB  ALA A 135       0.030  10.180  -6.151  1.00  1.09           C  
ATOM   2008  H   ALA A 135      -1.022  11.724  -4.356  1.00  1.09           H  
ATOM   2009  HA  ALA A 135      -2.087  10.096  -6.460  1.00  1.09           H  
ATOM   2010 1HB  ALA A 135       0.236   9.411  -6.901  1.00  1.09           H  
ATOM   2011 2HB  ALA A 135       0.125  11.164  -6.598  1.00  1.09           H  
ATOM   2012 3HB  ALA A 135       0.738  10.087  -5.331  1.00  1.09           H  
ATOM   2013  N   ARG A 136      -1.981   7.693  -5.834  1.00  0.95           N  
ATOM   2014  CA  ARG A 136      -2.183   6.332  -5.368  1.00  0.95           C  
ATOM   2015  C   ARG A 136      -1.270   5.364  -6.128  1.00  0.95           C  
ATOM   2016  O   ARG A 136      -0.836   5.674  -7.230  1.00  0.95           O  
ATOM   2017  CB  ARG A 136      -3.652   5.954  -5.536  1.00  0.95           C  
ATOM   2018  CG  ARG A 136      -4.611   6.864  -4.777  1.00  0.95           C  
ATOM   2019  CD  ARG A 136      -4.486   6.693  -3.300  1.00  0.95           C  
ATOM   2020  NE  ARG A 136      -5.403   7.555  -2.571  1.00  0.95           N  
ATOM   2021  CZ  ARG A 136      -5.554   7.559  -1.231  1.00  0.95           C  
ATOM   2022  NH1 ARG A 136      -4.849   6.738  -0.483  1.00  0.95           N  
ATOM   2023  NH2 ARG A 136      -6.415   8.389  -0.667  1.00  0.95           N  
ATOM   2024  H   ARG A 136      -2.199   7.946  -6.801  1.00  0.95           H  
ATOM   2025  HA  ARG A 136      -1.958   6.325  -4.311  1.00  0.95           H  
ATOM   2026 1HB  ARG A 136      -3.915   6.035  -6.595  1.00  0.95           H  
ATOM   2027 2HB  ARG A 136      -3.843   4.938  -5.234  1.00  0.95           H  
ATOM   2028 1HG  ARG A 136      -4.400   7.905  -5.023  1.00  0.95           H  
ATOM   2029 2HG  ARG A 136      -5.634   6.631  -5.063  1.00  0.95           H  
ATOM   2030 1HD  ARG A 136      -4.698   5.660  -3.030  1.00  0.95           H  
ATOM   2031 2HD  ARG A 136      -3.469   6.947  -2.996  1.00  0.95           H  
ATOM   2032  HE  ARG A 136      -5.957   8.207  -3.108  1.00  0.95           H  
ATOM   2033 1HH1 ARG A 136      -4.189   6.106  -0.913  1.00  0.95           H  
ATOM   2034 2HH1 ARG A 136      -4.965   6.743   0.521  1.00  0.95           H  
ATOM   2035 1HH2 ARG A 136      -6.957   9.021  -1.241  1.00  0.95           H  
ATOM   2036 2HH2 ARG A 136      -6.530   8.393   0.336  1.00  0.95           H  
ATOM   2037  N   PRO A 137      -0.938   4.185  -5.570  1.00  0.83           N  
ATOM   2038  CA  PRO A 137      -0.124   3.140  -6.189  1.00  0.83           C  
ATOM   2039  C   PRO A 137      -0.593   2.736  -7.599  1.00  0.83           C  
ATOM   2040  O   PRO A 137       0.215   2.304  -8.430  1.00  0.83           O  
ATOM   2041  CB  PRO A 137      -0.292   1.994  -5.181  1.00  0.83           C  
ATOM   2042  CG  PRO A 137      -0.504   2.679  -3.865  1.00  0.83           C  
ATOM   2043  CD  PRO A 137      -1.352   3.863  -4.174  1.00  0.83           C  
ATOM   2044  HA  PRO A 137       0.921   3.463  -6.217  1.00  0.83           H  
ATOM   2045 1HB  PRO A 137      -1.120   1.336  -5.476  1.00  0.83           H  
ATOM   2046 2HB  PRO A 137       0.616   1.381  -5.154  1.00  0.83           H  
ATOM   2047 1HG  PRO A 137      -0.969   1.988  -3.146  1.00  0.83           H  
ATOM   2048 2HG  PRO A 137       0.470   2.967  -3.435  1.00  0.83           H  
ATOM   2049 1HD  PRO A 137      -2.409   3.593  -4.112  1.00  0.83           H  
ATOM   2050 2HD  PRO A 137      -1.066   4.637  -3.458  1.00  0.83           H  
ATOM   2051  N   GLY A 138      -1.896   2.862  -7.878  1.00  0.75           N  
ATOM   2052  CA  GLY A 138      -2.424   2.494  -9.189  1.00  0.75           C  
ATOM   2053  C   GLY A 138      -2.323   3.612 -10.239  1.00  0.75           C  
ATOM   2054  O   GLY A 138      -2.705   3.416 -11.391  1.00  0.75           O  
ATOM   2055  H   GLY A 138      -2.535   3.215  -7.183  1.00  0.75           H  
ATOM   2056 1HA  GLY A 138      -1.893   1.614  -9.551  1.00  0.75           H  
ATOM   2057 2HA  GLY A 138      -3.467   2.204  -9.079  1.00  0.75           H  
ATOM   2058  N   ASP A 139      -1.838   4.785  -9.847  1.00  0.71           N  
ATOM   2059  CA  ASP A 139      -1.717   5.908 -10.770  1.00  0.71           C  
ATOM   2060  C   ASP A 139      -0.507   5.720 -11.683  1.00  0.71           C  
ATOM   2061  O   ASP A 139       0.448   5.038 -11.317  1.00  0.71           O  
ATOM   2062  CB  ASP A 139      -1.573   7.221 -10.011  1.00  0.71           C  
ATOM   2063  CG  ASP A 139      -2.810   7.698  -9.266  1.00  0.71           C  
ATOM   2064  OD1 ASP A 139      -3.896   7.220  -9.463  1.00  0.71           O  
ATOM   2065  OD2 ASP A 139      -2.644   8.561  -8.435  1.00  0.71           O  
ATOM   2066  H   ASP A 139      -1.520   4.915  -8.889  1.00  0.71           H  
ATOM   2067  HA  ASP A 139      -2.613   5.952 -11.389  1.00  0.71           H  
ATOM   2068 1HB  ASP A 139      -0.821   7.100  -9.257  1.00  0.71           H  
ATOM   2069 2HB  ASP A 139      -1.232   8.009 -10.692  1.00  0.71           H  
ATOM   2070  N   LEU A 140      -0.515   6.360 -12.854  1.00  0.69           N  
ATOM   2071  CA  LEU A 140       0.642   6.299 -13.760  1.00  0.69           C  
ATOM   2072  C   LEU A 140       1.789   7.211 -13.306  1.00  0.69           C  
ATOM   2073  O   LEU A 140       1.577   8.391 -13.054  1.00  0.69           O  
ATOM   2074  CB  LEU A 140       0.226   6.637 -15.187  1.00  0.69           C  
ATOM   2075  CG  LEU A 140       1.351   6.589 -16.169  1.00  0.69           C  
ATOM   2076  CD1 LEU A 140       1.838   5.234 -16.207  1.00  0.69           C  
ATOM   2077  CD2 LEU A 140       0.856   7.044 -17.530  1.00  0.69           C  
ATOM   2078  H   LEU A 140      -1.327   6.905 -13.116  1.00  0.69           H  
ATOM   2079  HA  LEU A 140       1.002   5.281 -13.779  1.00  0.69           H  
ATOM   2080 1HB  LEU A 140      -0.533   5.925 -15.511  1.00  0.69           H  
ATOM   2081 2HB  LEU A 140      -0.200   7.642 -15.203  1.00  0.69           H  
ATOM   2082  HG  LEU A 140       2.168   7.210 -15.841  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 140       2.667   5.181 -16.899  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 140       2.160   4.968 -15.231  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 140       1.045   4.568 -16.502  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 140       1.658   6.989 -18.240  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 140       0.042   6.397 -17.851  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 140       0.499   8.073 -17.461  1.00  0.69           H  
ATOM   2089  N   ALA A 141       2.997   6.651 -13.148  1.00  0.69           N  
ATOM   2090  CA  ALA A 141       4.136   7.432 -12.676  1.00  0.69           C  
ATOM   2091  C   ALA A 141       5.099   7.861 -13.762  1.00  0.69           C  
ATOM   2092  O   ALA A 141       5.578   9.000 -13.768  1.00  0.69           O  
ATOM   2093  CB  ALA A 141       4.927   6.619 -11.693  1.00  0.69           C  
ATOM   2094  H   ALA A 141       3.155   5.672 -13.378  1.00  0.69           H  
ATOM   2095  HA  ALA A 141       3.749   8.325 -12.186  1.00  0.69           H  
ATOM   2096 1HB  ALA A 141       5.728   7.209 -11.313  1.00  0.69           H  
ATOM   2097 2HB  ALA A 141       4.296   6.335 -10.900  1.00  0.69           H  
ATOM   2098 3HB  ALA A 141       5.323   5.726 -12.181  1.00  0.69           H  
ATOM   2099  N   TYR A 142       5.401   6.948 -14.677  1.00  0.72           N  
ATOM   2100  CA  TYR A 142       6.469   7.216 -15.625  1.00  0.72           C  
ATOM   2101  C   TYR A 142       6.177   6.544 -16.955  1.00  0.72           C  
ATOM   2102  O   TYR A 142       5.753   5.385 -17.014  1.00  0.72           O  
ATOM   2103  CB  TYR A 142       7.760   6.674 -14.970  1.00  0.72           C  
ATOM   2104  CG  TYR A 142       9.190   6.995 -15.505  1.00  0.72           C  
ATOM   2105  CD1 TYR A 142       9.829   8.197 -15.198  1.00  0.72           C  
ATOM   2106  CD2 TYR A 142       9.892   6.051 -16.179  1.00  0.72           C  
ATOM   2107  CE1 TYR A 142      11.153   8.423 -15.603  1.00  0.72           C  
ATOM   2108  CE2 TYR A 142      11.212   6.291 -16.568  1.00  0.72           C  
ATOM   2109  CZ  TYR A 142      11.828   7.452 -16.299  1.00  0.72           C  
ATOM   2110  OH  TYR A 142      13.152   7.605 -16.700  1.00  0.72           O  
ATOM   2111  H   TYR A 142       4.949   6.033 -14.655  1.00  0.72           H  
ATOM   2112  HA  TYR A 142       6.546   8.289 -15.790  1.00  0.72           H  
ATOM   2113 1HB  TYR A 142       7.732   6.922 -13.944  1.00  0.72           H  
ATOM   2114 2HB  TYR A 142       7.679   5.586 -14.989  1.00  0.72           H  
ATOM   2115  HD1 TYR A 142       9.309   8.952 -14.631  1.00  0.72           H  
ATOM   2116  HD2 TYR A 142       9.424   5.096 -16.390  1.00  0.72           H  
ATOM   2117  HE1 TYR A 142      11.653   9.349 -15.355  1.00  0.72           H  
ATOM   2118  HE2 TYR A 142      11.781   5.535 -17.086  1.00  0.72           H  
ATOM   2119  HH  TYR A 142      13.321   8.458 -17.174  1.00  0.72           H  
ATOM   2120  N   VAL A 143       6.421   7.282 -18.018  1.00  0.78           N  
ATOM   2121  CA  VAL A 143       6.251   6.776 -19.364  1.00  0.78           C  
ATOM   2122  C   VAL A 143       7.592   6.672 -20.030  1.00  0.78           C  
ATOM   2123  O   VAL A 143       8.390   7.584 -19.942  1.00  0.78           O  
ATOM   2124  CB  VAL A 143       5.356   7.693 -20.194  1.00  0.78           C  
ATOM   2125  CG1 VAL A 143       5.277   7.191 -21.650  1.00  0.78           C  
ATOM   2126  CG2 VAL A 143       3.986   7.766 -19.564  1.00  0.78           C  
ATOM   2127  H   VAL A 143       6.742   8.241 -17.884  1.00  0.78           H  
ATOM   2128  HA  VAL A 143       5.793   5.804 -19.302  1.00  0.78           H  
ATOM   2129  HB  VAL A 143       5.805   8.662 -20.221  1.00  0.78           H  
ATOM   2130 1HG1 VAL A 143       4.672   7.877 -22.224  1.00  0.78           H  
ATOM   2131 2HG1 VAL A 143       6.272   7.161 -22.088  1.00  0.78           H  
ATOM   2132 3HG1 VAL A 143       4.838   6.191 -21.676  1.00  0.78           H  
ATOM   2133 1HG2 VAL A 143       3.357   8.432 -20.145  1.00  0.78           H  
ATOM   2134 2HG2 VAL A 143       3.558   6.765 -19.552  1.00  0.78           H  
ATOM   2135 3HG2 VAL A 143       4.071   8.144 -18.544  1.00  0.78           H  
ATOM   2136  N   MET A 144       7.866   5.554 -20.660  1.00  0.90           N  
ATOM   2137  CA  MET A 144       9.159   5.398 -21.314  1.00  0.90           C  
ATOM   2138  C   MET A 144       9.004   5.056 -22.761  1.00  0.90           C  
ATOM   2139  O   MET A 144       8.041   4.410 -23.142  1.00  0.90           O  
ATOM   2140  CB  MET A 144       9.930   4.317 -20.622  1.00  0.90           C  
ATOM   2141  CG  MET A 144      10.253   4.636 -19.260  1.00  0.90           C  
ATOM   2142  SD  MET A 144      10.768   3.243 -18.351  1.00  0.90           S  
ATOM   2143  CE  MET A 144       9.237   2.449 -18.078  1.00  0.90           C  
ATOM   2144  H   MET A 144       7.160   4.817 -20.664  1.00  0.90           H  
ATOM   2145  HA  MET A 144       9.709   6.335 -21.252  1.00  0.90           H  
ATOM   2146 1HB  MET A 144       9.336   3.410 -20.614  1.00  0.90           H  
ATOM   2147 2HB  MET A 144      10.856   4.113 -21.165  1.00  0.90           H  
ATOM   2148 1HG  MET A 144      11.052   5.377 -19.268  1.00  0.90           H  
ATOM   2149 2HG  MET A 144       9.392   5.054 -18.774  1.00  0.90           H  
ATOM   2150 1HE  MET A 144       9.420   1.528 -17.526  1.00  0.90           H  
ATOM   2151 2HE  MET A 144       8.581   3.108 -17.509  1.00  0.90           H  
ATOM   2152 3HE  MET A 144       8.762   2.206 -19.027  1.00  0.90           H  
ATOM   2153  N   TYR A 145       9.937   5.494 -23.582  1.00  1.09           N  
ATOM   2154  CA  TYR A 145       9.856   5.133 -24.983  1.00  1.09           C  
ATOM   2155  C   TYR A 145      10.795   4.034 -25.405  1.00  1.09           C  
ATOM   2156  O   TYR A 145      11.984   4.036 -25.096  1.00  1.09           O  
ATOM   2157  CB  TYR A 145      10.001   6.372 -25.853  1.00  1.09           C  
ATOM   2158  CG  TYR A 145       8.737   7.131 -25.882  1.00  1.09           C  
ATOM   2159  CD1 TYR A 145       8.397   8.055 -24.914  1.00  1.09           C  
ATOM   2160  CD2 TYR A 145       7.882   6.856 -26.910  1.00  1.09           C  
ATOM   2161  CE1 TYR A 145       7.170   8.672 -25.002  1.00  1.09           C  
ATOM   2162  CE2 TYR A 145       6.685   7.462 -27.002  1.00  1.09           C  
ATOM   2163  CZ  TYR A 145       6.317   8.352 -26.060  1.00  1.09           C  
ATOM   2164  OH  TYR A 145       5.100   8.919 -26.161  1.00  1.09           O  
ATOM   2165  H   TYR A 145      10.711   6.049 -23.239  1.00  1.09           H  
ATOM   2166  HA  TYR A 145       8.855   4.754 -25.168  1.00  1.09           H  
ATOM   2167 1HB  TYR A 145      10.796   7.018 -25.474  1.00  1.09           H  
ATOM   2168 2HB  TYR A 145      10.253   6.074 -26.867  1.00  1.09           H  
ATOM   2169  HD1 TYR A 145       9.075   8.280 -24.089  1.00  1.09           H  
ATOM   2170  HD2 TYR A 145       8.168   6.127 -27.650  1.00  1.09           H  
ATOM   2171  HE1 TYR A 145       6.866   9.391 -24.251  1.00  1.09           H  
ATOM   2172  HE2 TYR A 145       6.004   7.220 -27.827  1.00  1.09           H  
ATOM   2173  HH  TYR A 145       4.979   9.549 -25.464  1.00  1.09           H  
ATOM   2174  N   THR A 146      10.232   3.123 -26.177  1.00  1.36           N  
ATOM   2175  CA  THR A 146      10.951   2.007 -26.744  1.00  1.36           C  
ATOM   2176  C   THR A 146      10.965   2.199 -28.246  1.00  1.36           C  
ATOM   2177  O   THR A 146      10.066   2.830 -28.783  1.00  1.36           O  
ATOM   2178  CB  THR A 146      10.238   0.692 -26.370  1.00  1.36           C  
ATOM   2179  OG1 THR A 146       8.901   0.713 -26.901  1.00  1.36           O  
ATOM   2180  CG2 THR A 146      10.165   0.532 -24.863  1.00  1.36           C  
ATOM   2181  H   THR A 146       9.230   3.197 -26.349  1.00  1.36           H  
ATOM   2182  HA  THR A 146      11.975   1.998 -26.372  1.00  1.36           H  
ATOM   2183  HB  THR A 146      10.780  -0.148 -26.799  1.00  1.36           H  
ATOM   2184  HG1 THR A 146       8.398   1.443 -26.483  1.00  1.36           H  
ATOM   2185 1HG2 THR A 146       9.653  -0.402 -24.620  1.00  1.36           H  
ATOM   2186 2HG2 THR A 146      11.173   0.513 -24.449  1.00  1.36           H  
ATOM   2187 3HG2 THR A 146       9.616   1.368 -24.432  1.00  1.36           H  
ATOM   2188  N   SER A 147      11.948   1.647 -28.941  1.00  1.67           N  
ATOM   2189  CA  SER A 147      11.977   1.775 -30.398  1.00  1.67           C  
ATOM   2190  C   SER A 147      11.253   0.614 -31.062  1.00  1.67           C  
ATOM   2191  O   SER A 147      11.642  -0.539 -30.871  1.00  1.67           O  
ATOM   2192  CB  SER A 147      13.407   1.819 -30.882  1.00  1.67           C  
ATOM   2193  OG  SER A 147      13.462   1.809 -32.279  1.00  1.67           O  
ATOM   2194  H   SER A 147      12.678   1.135 -28.467  1.00  1.67           H  
ATOM   2195  HA  SER A 147      11.478   2.699 -30.684  1.00  1.67           H  
ATOM   2196 1HB  SER A 147      13.900   2.708 -30.498  1.00  1.67           H  
ATOM   2197 2HB  SER A 147      13.936   0.954 -30.492  1.00  1.67           H  
ATOM   2198  HG  SER A 147      12.772   1.182 -32.570  1.00  1.67           H  
ATOM   2199  N   GLY A 148      10.197   0.889 -31.831  1.00  1.94           N  
ATOM   2200  CA  GLY A 148       9.483  -0.222 -32.439  1.00  1.94           C  
ATOM   2201  C   GLY A 148      10.234  -0.717 -33.665  1.00  1.94           C  
ATOM   2202  O   GLY A 148      11.188  -0.080 -34.116  1.00  1.94           O  
ATOM   2203  H   GLY A 148       9.854   1.841 -31.985  1.00  1.94           H  
ATOM   2204 1HA  GLY A 148       9.371  -1.031 -31.718  1.00  1.94           H  
ATOM   2205 2HA  GLY A 148       8.479   0.102 -32.722  1.00  1.94           H  
ATOM   2206  N   SER A 149       9.746  -1.803 -34.264  1.00  2.06           N  
ATOM   2207  CA  SER A 149      10.370  -2.421 -35.440  1.00  2.06           C  
ATOM   2208  C   SER A 149      10.268  -1.557 -36.697  1.00  2.06           C  
ATOM   2209  O   SER A 149      10.956  -1.795 -37.690  1.00  2.06           O  
ATOM   2210  CB  SER A 149       9.740  -3.774 -35.687  1.00  2.06           C  
ATOM   2211  OG  SER A 149       8.403  -3.639 -36.065  1.00  2.06           O  
ATOM   2212  H   SER A 149       8.937  -2.254 -33.860  1.00  2.06           H  
ATOM   2213  HA  SER A 149      11.430  -2.569 -35.221  1.00  2.06           H  
ATOM   2214 1HB  SER A 149      10.292  -4.298 -36.467  1.00  2.06           H  
ATOM   2215 2HB  SER A 149       9.807  -4.375 -34.781  1.00  2.06           H  
ATOM   2216  HG  SER A 149       8.414  -3.163 -36.902  1.00  2.06           H  
ATOM   2217  N   THR A 150       9.397  -0.558 -36.633  1.00  1.98           N  
ATOM   2218  CA  THR A 150       9.141   0.378 -37.712  1.00  1.98           C  
ATOM   2219  C   THR A 150      10.022   1.614 -37.614  1.00  1.98           C  
ATOM   2220  O   THR A 150       9.989   2.477 -38.491  1.00  1.98           O  
ATOM   2221  CB  THR A 150       7.694   0.860 -37.649  1.00  1.98           C  
ATOM   2222  OG1 THR A 150       7.500   1.594 -36.419  1.00  1.98           O  
ATOM   2223  CG2 THR A 150       6.754  -0.329 -37.667  1.00  1.98           C  
ATOM   2224  H   THR A 150       8.879  -0.455 -35.774  1.00  1.98           H  
ATOM   2225  HA  THR A 150       9.335  -0.115 -38.665  1.00  1.98           H  
ATOM   2226  HB  THR A 150       7.487   1.513 -38.497  1.00  1.98           H  
ATOM   2227  HG1 THR A 150       6.608   1.962 -36.416  1.00  1.98           H  
ATOM   2228 1HG2 THR A 150       5.721   0.020 -37.613  1.00  1.98           H  
ATOM   2229 2HG2 THR A 150       6.898  -0.893 -38.588  1.00  1.98           H  
ATOM   2230 3HG2 THR A 150       6.964  -0.972 -36.812  1.00  1.98           H  
ATOM   2231  N   GLY A 151      10.748   1.743 -36.506  1.00  1.74           N  
ATOM   2232  CA  GLY A 151      11.546   2.928 -36.246  1.00  1.74           C  
ATOM   2233  C   GLY A 151      10.759   3.976 -35.456  1.00  1.74           C  
ATOM   2234  O   GLY A 151      11.328   4.974 -35.008  1.00  1.74           O  
ATOM   2235  H   GLY A 151      10.772   0.999 -35.811  1.00  1.74           H  
ATOM   2236 1HA  GLY A 151      12.434   2.639 -35.684  1.00  1.74           H  
ATOM   2237 2HA  GLY A 151      11.886   3.354 -37.189  1.00  1.74           H  
ATOM   2238  N   ILE A 152       9.453   3.757 -35.275  1.00  1.45           N  
ATOM   2239  CA  ILE A 152       8.635   4.704 -34.533  1.00  1.45           C  
ATOM   2240  C   ILE A 152       8.645   4.366 -33.036  1.00  1.45           C  
ATOM   2241  O   ILE A 152       8.418   3.208 -32.678  1.00  1.45           O  
ATOM   2242  CB  ILE A 152       7.199   4.712 -35.060  1.00  1.45           C  
ATOM   2243  CG1 ILE A 152       7.220   5.054 -36.540  1.00  1.45           C  
ATOM   2244  CG2 ILE A 152       6.370   5.699 -34.299  1.00  1.45           C  
ATOM   2245  CD1 ILE A 152       7.846   6.401 -36.822  1.00  1.45           C  
ATOM   2246  H   ILE A 152       9.000   2.933 -35.677  1.00  1.45           H  
ATOM   2247  HA  ILE A 152       9.025   5.691 -34.722  1.00  1.45           H  
ATOM   2248  HB  ILE A 152       6.770   3.721 -34.955  1.00  1.45           H  
ATOM   2249 1HG1 ILE A 152       7.790   4.289 -37.073  1.00  1.45           H  
ATOM   2250 2HG1 ILE A 152       6.200   5.059 -36.922  1.00  1.45           H  
ATOM   2251 1HG2 ILE A 152       5.354   5.696 -34.683  1.00  1.45           H  
ATOM   2252 2HG2 ILE A 152       6.360   5.429 -33.248  1.00  1.45           H  
ATOM   2253 3HG2 ILE A 152       6.796   6.696 -34.411  1.00  1.45           H  
ATOM   2254 1HD1 ILE A 152       7.837   6.588 -37.896  1.00  1.45           H  
ATOM   2255 2HD1 ILE A 152       7.281   7.184 -36.312  1.00  1.45           H  
ATOM   2256 3HD1 ILE A 152       8.875   6.404 -36.462  1.00  1.45           H  
ATOM   2257  N   PRO A 153       8.997   5.309 -32.145  1.00  1.19           N  
ATOM   2258  CA  PRO A 153       9.001   5.121 -30.710  1.00  1.19           C  
ATOM   2259  C   PRO A 153       7.609   4.754 -30.197  1.00  1.19           C  
ATOM   2260  O   PRO A 153       6.612   5.237 -30.728  1.00  1.19           O  
ATOM   2261  CB  PRO A 153       9.440   6.497 -30.189  1.00  1.19           C  
ATOM   2262  CG  PRO A 153      10.200   7.129 -31.324  1.00  1.19           C  
ATOM   2263  CD  PRO A 153       9.516   6.637 -32.576  1.00  1.19           C  
ATOM   2264  HA  PRO A 153       9.735   4.356 -30.466  1.00  1.19           H  
ATOM   2265 1HB  PRO A 153       8.584   7.078 -29.867  1.00  1.19           H  
ATOM   2266 2HB  PRO A 153      10.067   6.350 -29.305  1.00  1.19           H  
ATOM   2267 1HG  PRO A 153      10.167   8.228 -31.236  1.00  1.19           H  
ATOM   2268 2HG  PRO A 153      11.262   6.839 -31.280  1.00  1.19           H  
ATOM   2269 1HD  PRO A 153       8.700   7.306 -32.887  1.00  1.19           H  
ATOM   2270 2HD  PRO A 153      10.312   6.548 -33.324  1.00  1.19           H  
ATOM   2271  N   LYS A 154       7.542   3.927 -29.157  1.00  0.99           N  
ATOM   2272  CA  LYS A 154       6.260   3.564 -28.545  1.00  0.99           C  
ATOM   2273  C   LYS A 154       6.324   3.757 -27.039  1.00  0.99           C  
ATOM   2274  O   LYS A 154       7.275   3.304 -26.391  1.00  0.99           O  
ATOM   2275  CB  LYS A 154       5.892   2.110 -28.883  1.00  0.99           C  
ATOM   2276  CG  LYS A 154       5.786   1.858 -30.383  1.00  0.99           C  
ATOM   2277  CD  LYS A 154       4.589   2.587 -30.955  1.00  0.99           C  
ATOM   2278  CE  LYS A 154       4.513   2.454 -32.448  1.00  0.99           C  
ATOM   2279  NZ  LYS A 154       3.378   3.239 -32.994  1.00  0.99           N  
ATOM   2280  H   LYS A 154       8.406   3.534 -28.799  1.00  0.99           H  
ATOM   2281  HA  LYS A 154       5.483   4.226 -28.934  1.00  0.99           H  
ATOM   2282 1HB  LYS A 154       6.654   1.438 -28.481  1.00  0.99           H  
ATOM   2283 2HB  LYS A 154       4.941   1.850 -28.415  1.00  0.99           H  
ATOM   2284 1HG  LYS A 154       6.689   2.186 -30.896  1.00  0.99           H  
ATOM   2285 2HG  LYS A 154       5.668   0.791 -30.558  1.00  0.99           H  
ATOM   2286 1HD  LYS A 154       3.678   2.176 -30.517  1.00  0.99           H  
ATOM   2287 2HD  LYS A 154       4.640   3.646 -30.699  1.00  0.99           H  
ATOM   2288 1HE  LYS A 154       5.444   2.830 -32.879  1.00  0.99           H  
ATOM   2289 2HE  LYS A 154       4.393   1.408 -32.724  1.00  0.99           H  
ATOM   2290 1HZ  LYS A 154       3.359   3.148 -33.998  1.00  0.99           H  
ATOM   2291 2HZ  LYS A 154       2.517   2.895 -32.603  1.00  0.99           H  
ATOM   2292 3HZ  LYS A 154       3.483   4.216 -32.737  1.00  0.99           H  
ATOM   2293  N   GLY A 155       5.337   4.455 -26.471  1.00  0.86           N  
ATOM   2294  CA  GLY A 155       5.366   4.701 -25.030  1.00  0.86           C  
ATOM   2295  C   GLY A 155       4.954   3.480 -24.214  1.00  0.86           C  
ATOM   2296  O   GLY A 155       4.030   2.766 -24.594  1.00  0.86           O  
ATOM   2297  H   GLY A 155       4.581   4.833 -27.040  1.00  0.86           H  
ATOM   2298 1HA  GLY A 155       6.364   5.018 -24.744  1.00  0.86           H  
ATOM   2299 2HA  GLY A 155       4.703   5.535 -24.797  1.00  0.86           H  
ATOM   2300  N   VAL A 156       5.582   3.306 -23.059  1.00  0.77           N  
ATOM   2301  CA  VAL A 156       5.289   2.260 -22.077  1.00  0.77           C  
ATOM   2302  C   VAL A 156       4.837   2.904 -20.786  1.00  0.77           C  
ATOM   2303  O   VAL A 156       5.527   3.772 -20.263  1.00  0.77           O  
ATOM   2304  CB  VAL A 156       6.542   1.418 -21.802  1.00  0.77           C  
ATOM   2305  CG1 VAL A 156       6.270   0.414 -20.750  1.00  0.77           C  
ATOM   2306  CG2 VAL A 156       6.977   0.728 -23.060  1.00  0.77           C  
ATOM   2307  H   VAL A 156       6.360   3.923 -22.869  1.00  0.77           H  
ATOM   2308  HA  VAL A 156       4.497   1.618 -22.454  1.00  0.77           H  
ATOM   2309  HB  VAL A 156       7.338   2.074 -21.448  1.00  0.77           H  
ATOM   2310 1HG1 VAL A 156       7.178  -0.130 -20.580  1.00  0.77           H  
ATOM   2311 2HG1 VAL A 156       5.970   0.914 -19.834  1.00  0.77           H  
ATOM   2312 3HG1 VAL A 156       5.476  -0.260 -21.079  1.00  0.77           H  
ATOM   2313 1HG2 VAL A 156       7.870   0.136 -22.860  1.00  0.77           H  
ATOM   2314 2HG2 VAL A 156       6.181   0.076 -23.393  1.00  0.77           H  
ATOM   2315 3HG2 VAL A 156       7.194   1.469 -23.833  1.00  0.77           H  
ATOM   2316  N   ALA A 157       3.670   2.519 -20.284  1.00  0.72           N  
ATOM   2317  CA  ALA A 157       3.127   3.177 -19.092  1.00  0.72           C  
ATOM   2318  C   ALA A 157       3.303   2.392 -17.779  1.00  0.72           C  
ATOM   2319  O   ALA A 157       2.634   1.375 -17.551  1.00  0.72           O  
ATOM   2320  CB  ALA A 157       1.666   3.451 -19.354  1.00  0.72           C  
ATOM   2321  H   ALA A 157       3.140   1.771 -20.741  1.00  0.72           H  
ATOM   2322  HA  ALA A 157       3.647   4.127 -18.968  1.00  0.72           H  
ATOM   2323 1HB  ALA A 157       1.222   3.976 -18.558  1.00  0.72           H  
ATOM   2324 2HB  ALA A 157       1.577   4.049 -20.264  1.00  0.72           H  
ATOM   2325 3HB  ALA A 157       1.144   2.502 -19.491  1.00  0.72           H  
ATOM   2326  N   VAL A 158       4.178   2.900 -16.896  1.00  0.69           N  
ATOM   2327  CA  VAL A 158       4.489   2.263 -15.615  1.00  0.69           C  
ATOM   2328  C   VAL A 158       3.905   2.994 -14.383  1.00  0.69           C  
ATOM   2329  O   VAL A 158       4.172   4.187 -14.185  1.00  0.69           O  
ATOM   2330  CB  VAL A 158       6.001   2.147 -15.440  1.00  0.69           C  
ATOM   2331  CG1 VAL A 158       6.320   1.577 -14.102  1.00  0.69           C  
ATOM   2332  CG2 VAL A 158       6.523   1.218 -16.478  1.00  0.69           C  
ATOM   2333  H   VAL A 158       4.686   3.759 -17.128  1.00  0.69           H  
ATOM   2334  HA  VAL A 158       4.116   1.255 -15.687  1.00  0.69           H  
ATOM   2335  HB  VAL A 158       6.464   3.133 -15.524  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 158       7.389   1.489 -13.992  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 158       5.927   2.229 -13.326  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 158       5.870   0.595 -14.017  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 158       7.573   1.109 -16.342  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 158       6.047   0.249 -16.355  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 158       6.311   1.609 -17.472  1.00  0.69           H  
ATOM   2342  N   PRO A 159       3.080   2.315 -13.554  1.00  0.67           N  
ATOM   2343  CA  PRO A 159       2.427   2.845 -12.370  1.00  0.67           C  
ATOM   2344  C   PRO A 159       3.351   3.078 -11.181  1.00  0.67           C  
ATOM   2345  O   PRO A 159       4.434   2.482 -11.067  1.00  0.67           O  
ATOM   2346  CB  PRO A 159       1.356   1.788 -12.069  1.00  0.67           C  
ATOM   2347  CG  PRO A 159       1.905   0.508 -12.611  1.00  0.67           C  
ATOM   2348  CD  PRO A 159       2.705   0.898 -13.841  1.00  0.67           C  
ATOM   2349  HA  PRO A 159       1.952   3.777 -12.638  1.00  0.67           H  
ATOM   2350 1HB  PRO A 159       1.161   1.753 -10.984  1.00  0.67           H  
ATOM   2351 2HB  PRO A 159       0.402   2.082 -12.545  1.00  0.67           H  
ATOM   2352 1HG  PRO A 159       2.498   0.001 -11.850  1.00  0.67           H  
ATOM   2353 2HG  PRO A 159       1.071  -0.175 -12.866  1.00  0.67           H  
ATOM   2354 1HD  PRO A 159       3.577   0.231 -13.873  1.00  0.67           H  
ATOM   2355 2HD  PRO A 159       2.070   0.822 -14.747  1.00  0.67           H  
ATOM   2356  N   HIS A 160       2.872   3.919 -10.264  1.00  0.67           N  
ATOM   2357  CA  HIS A 160       3.601   4.244  -9.042  1.00  0.67           C  
ATOM   2358  C   HIS A 160       3.956   3.008  -8.240  1.00  0.67           C  
ATOM   2359  O   HIS A 160       5.095   2.904  -7.789  1.00  0.67           O  
ATOM   2360  CB  HIS A 160       2.787   5.219  -8.166  1.00  0.67           C  
ATOM   2361  CG  HIS A 160       2.817   6.716  -8.603  1.00  0.67           C  
ATOM   2362  ND1 HIS A 160       3.784   7.612  -8.163  1.00  0.67           N  
ATOM   2363  CD2 HIS A 160       2.019   7.419  -9.438  1.00  0.67           C  
ATOM   2364  CE1 HIS A 160       3.544   8.813  -8.707  1.00  0.67           C  
ATOM   2365  NE2 HIS A 160       2.473   8.718  -9.477  1.00  0.67           N  
ATOM   2366  H   HIS A 160       1.965   4.358 -10.444  1.00  0.67           H  
ATOM   2367  HA  HIS A 160       4.539   4.730  -9.299  1.00  0.67           H  
ATOM   2368 1HB  HIS A 160       1.739   4.904  -8.173  1.00  0.67           H  
ATOM   2369 2HB  HIS A 160       3.133   5.156  -7.136  1.00  0.67           H  
ATOM   2370  HD2 HIS A 160       1.194   7.043  -9.968  1.00  0.67           H  
ATOM   2371  HE1 HIS A 160       4.119   9.716  -8.546  1.00  0.67           H  
ATOM   2372  HE2 HIS A 160       2.021   9.483 -10.037  1.00  0.67           H  
ATOM   2373  N   ARG A 161       3.039   2.040  -8.105  1.00  0.67           N  
ATOM   2374  CA  ARG A 161       3.380   0.822  -7.377  1.00  0.67           C  
ATOM   2375  C   ARG A 161       4.595   0.121  -7.944  1.00  0.67           C  
ATOM   2376  O   ARG A 161       5.458  -0.317  -7.193  1.00  0.67           O  
ATOM   2377  CB  ARG A 161       2.289  -0.230  -7.393  1.00  0.67           C  
ATOM   2378  CG  ARG A 161       2.743  -1.470  -6.607  1.00  0.67           C  
ATOM   2379  CD  ARG A 161       1.750  -2.551  -6.496  1.00  0.67           C  
ATOM   2380  NE  ARG A 161       2.310  -3.686  -5.747  1.00  0.67           N  
ATOM   2381  CZ  ARG A 161       1.714  -4.869  -5.550  1.00  0.67           C  
ATOM   2382  NH1 ARG A 161       0.518  -5.121  -6.042  1.00  0.67           N  
ATOM   2383  NH2 ARG A 161       2.364  -5.774  -4.848  1.00  0.67           N  
ATOM   2384  H   ARG A 161       2.093   2.162  -8.463  1.00  0.67           H  
ATOM   2385  HA  ARG A 161       3.582   1.093  -6.341  1.00  0.67           H  
ATOM   2386 1HB  ARG A 161       1.376   0.154  -6.961  1.00  0.67           H  
ATOM   2387 2HB  ARG A 161       2.073  -0.529  -8.420  1.00  0.67           H  
ATOM   2388 1HG  ARG A 161       3.617  -1.892  -7.107  1.00  0.67           H  
ATOM   2389 2HG  ARG A 161       3.031  -1.164  -5.608  1.00  0.67           H  
ATOM   2390 1HD  ARG A 161       0.868  -2.189  -5.968  1.00  0.67           H  
ATOM   2391 2HD  ARG A 161       1.471  -2.899  -7.490  1.00  0.67           H  
ATOM   2392  HE  ARG A 161       3.250  -3.585  -5.327  1.00  0.67           H  
ATOM   2393 1HH1 ARG A 161       0.033  -4.415  -6.578  1.00  0.67           H  
ATOM   2394 2HH1 ARG A 161       0.085  -6.018  -5.881  1.00  0.67           H  
ATOM   2395 1HH2 ARG A 161       3.297  -5.520  -4.481  1.00  0.67           H  
ATOM   2396 2HH2 ARG A 161       1.958  -6.679  -4.670  1.00  0.67           H  
ATOM   2397  N   SER A 162       4.656  -0.017  -9.262  1.00  0.69           N  
ATOM   2398  CA  SER A 162       5.742  -0.766  -9.870  1.00  0.69           C  
ATOM   2399  C   SER A 162       7.077  -0.107  -9.576  1.00  0.69           C  
ATOM   2400  O   SER A 162       8.067  -0.778  -9.243  1.00  0.69           O  
ATOM   2401  CB  SER A 162       5.528  -0.847 -11.354  1.00  0.69           C  
ATOM   2402  OG  SER A 162       4.390  -1.599 -11.667  1.00  0.69           O  
ATOM   2403  H   SER A 162       3.942   0.399  -9.846  1.00  0.69           H  
ATOM   2404  HA  SER A 162       5.747  -1.774  -9.453  1.00  0.69           H  
ATOM   2405 1HB  SER A 162       5.415   0.154 -11.745  1.00  0.69           H  
ATOM   2406 2HB  SER A 162       6.391  -1.281 -11.818  1.00  0.69           H  
ATOM   2407  HG  SER A 162       4.491  -2.472 -11.239  1.00  0.69           H  
ATOM   2408  N   VAL A 163       7.102   1.221  -9.647  1.00  0.71           N  
ATOM   2409  CA  VAL A 163       8.351   1.900  -9.375  1.00  0.71           C  
ATOM   2410  C   VAL A 163       8.644   1.778  -7.880  1.00  0.71           C  
ATOM   2411  O   VAL A 163       9.798   1.614  -7.483  1.00  0.71           O  
ATOM   2412  CB  VAL A 163       8.348   3.366  -9.781  1.00  0.71           C  
ATOM   2413  CG1 VAL A 163       9.716   3.955  -9.374  1.00  0.71           C  
ATOM   2414  CG2 VAL A 163       8.071   3.493 -11.286  1.00  0.71           C  
ATOM   2415  H   VAL A 163       6.259   1.733  -9.926  1.00  0.71           H  
ATOM   2416  HA  VAL A 163       9.146   1.402  -9.929  1.00  0.71           H  
ATOM   2417  HB  VAL A 163       7.572   3.899  -9.221  1.00  0.71           H  
ATOM   2418 1HG1 VAL A 163       9.763   4.996  -9.618  1.00  0.71           H  
ATOM   2419 2HG1 VAL A 163       9.872   3.828  -8.310  1.00  0.71           H  
ATOM   2420 3HG1 VAL A 163      10.505   3.428  -9.911  1.00  0.71           H  
ATOM   2421 1HG2 VAL A 163       8.065   4.524 -11.586  1.00  0.71           H  
ATOM   2422 2HG2 VAL A 163       8.834   2.961 -11.844  1.00  0.71           H  
ATOM   2423 3HG2 VAL A 163       7.096   3.058 -11.495  1.00  0.71           H  
ATOM   2424  N   ALA A 164       7.607   1.905  -7.042  1.00  0.74           N  
ATOM   2425  CA  ALA A 164       7.758   1.781  -5.600  1.00  0.74           C  
ATOM   2426  C   ALA A 164       8.315   0.431  -5.222  1.00  0.74           C  
ATOM   2427  O   ALA A 164       9.129   0.346  -4.315  1.00  0.74           O  
ATOM   2428  CB  ALA A 164       6.443   1.988  -4.885  1.00  0.74           C  
ATOM   2429  H   ALA A 164       6.674   2.075  -7.412  1.00  0.74           H  
ATOM   2430  HA  ALA A 164       8.465   2.538  -5.270  1.00  0.74           H  
ATOM   2431 1HB  ALA A 164       6.605   1.915  -3.824  1.00  0.74           H  
ATOM   2432 2HB  ALA A 164       6.039   2.961  -5.121  1.00  0.74           H  
ATOM   2433 3HB  ALA A 164       5.737   1.227  -5.189  1.00  0.74           H  
ATOM   2434  N   GLU A 165       7.903  -0.637  -5.916  1.00  0.77           N  
ATOM   2435  CA  GLU A 165       8.438  -1.958  -5.610  1.00  0.77           C  
ATOM   2436  C   GLU A 165       9.935  -1.983  -5.916  1.00  0.77           C  
ATOM   2437  O   GLU A 165      10.722  -2.525  -5.141  1.00  0.77           O  
ATOM   2438  CB  GLU A 165       7.716  -3.038  -6.426  1.00  0.77           C  
ATOM   2439  CG  GLU A 165       6.257  -3.344  -6.024  1.00  0.77           C  
ATOM   2440  CD  GLU A 165       6.077  -4.087  -4.716  1.00  0.77           C  
ATOM   2441  OE1 GLU A 165       7.045  -4.585  -4.182  1.00  0.77           O  
ATOM   2442  OE2 GLU A 165       4.940  -4.175  -4.268  1.00  0.77           O  
ATOM   2443  H   GLU A 165       7.198  -0.526  -6.639  1.00  0.77           H  
ATOM   2444  HA  GLU A 165       8.293  -2.159  -4.551  1.00  0.77           H  
ATOM   2445 1HB  GLU A 165       7.700  -2.739  -7.475  1.00  0.77           H  
ATOM   2446 2HB  GLU A 165       8.278  -3.969  -6.367  1.00  0.77           H  
ATOM   2447 1HG  GLU A 165       5.736  -2.405  -5.933  1.00  0.77           H  
ATOM   2448 2HG  GLU A 165       5.794  -3.894  -6.822  1.00  0.77           H  
ATOM   2449  N   LEU A 166      10.346  -1.333  -7.014  1.00  0.81           N  
ATOM   2450  CA  LEU A 166      11.770  -1.242  -7.341  1.00  0.81           C  
ATOM   2451  C   LEU A 166      12.492  -0.455  -6.247  1.00  0.81           C  
ATOM   2452  O   LEU A 166      13.531  -0.857  -5.749  1.00  0.81           O  
ATOM   2453  CB  LEU A 166      11.978  -0.579  -8.727  1.00  0.81           C  
ATOM   2454  CG  LEU A 166      13.479  -0.310  -9.186  1.00  0.81           C  
ATOM   2455  CD1 LEU A 166      14.270  -1.637  -9.309  1.00  0.81           C  
ATOM   2456  CD2 LEU A 166      13.458   0.463 -10.531  1.00  0.81           C  
ATOM   2457  H   LEU A 166       9.651  -0.917  -7.639  1.00  0.81           H  
ATOM   2458  HA  LEU A 166      12.184  -2.247  -7.371  1.00  0.81           H  
ATOM   2459 1HB  LEU A 166      11.506  -1.205  -9.479  1.00  0.81           H  
ATOM   2460 2HB  LEU A 166      11.473   0.376  -8.732  1.00  0.81           H  
ATOM   2461  HG  LEU A 166      13.977   0.304  -8.430  1.00  0.81           H  
ATOM   2462 1HD1 LEU A 166      15.295  -1.422  -9.613  1.00  0.81           H  
ATOM   2463 2HD1 LEU A 166      14.278  -2.148  -8.350  1.00  0.81           H  
ATOM   2464 3HD1 LEU A 166      13.800  -2.277 -10.056  1.00  0.81           H  
ATOM   2465 1HD2 LEU A 166      14.477   0.679 -10.849  1.00  0.81           H  
ATOM   2466 2HD2 LEU A 166      12.962  -0.135 -11.293  1.00  0.81           H  
ATOM   2467 3HD2 LEU A 166      12.916   1.398 -10.394  1.00  0.81           H  
ATOM   2468  N   ALA A 167      11.964   0.706  -5.885  1.00  0.85           N  
ATOM   2469  CA  ALA A 167      12.599   1.515  -4.847  1.00  0.85           C  
ATOM   2470  C   ALA A 167      12.615   0.824  -3.467  1.00  0.85           C  
ATOM   2471  O   ALA A 167      13.580   0.927  -2.709  1.00  0.85           O  
ATOM   2472  CB  ALA A 167      11.879   2.832  -4.750  1.00  0.85           C  
ATOM   2473  H   ALA A 167      11.106   1.023  -6.333  1.00  0.85           H  
ATOM   2474  HA  ALA A 167      13.622   1.700  -5.147  1.00  0.85           H  
ATOM   2475 1HB  ALA A 167      12.383   3.435  -4.023  1.00  0.85           H  
ATOM   2476 2HB  ALA A 167      11.894   3.323  -5.713  1.00  0.85           H  
ATOM   2477 3HB  ALA A 167      10.848   2.663  -4.448  1.00  0.85           H  
ATOM   2478  N   GLY A 168      11.512   0.152  -3.143  1.00  0.89           N  
ATOM   2479  CA  GLY A 168      11.256  -0.555  -1.888  1.00  0.89           C  
ATOM   2480  C   GLY A 168      12.095  -1.812  -1.674  1.00  0.89           C  
ATOM   2481  O   GLY A 168      12.737  -1.977  -0.635  1.00  0.89           O  
ATOM   2482  H   GLY A 168      10.770   0.128  -3.822  1.00  0.89           H  
ATOM   2483 1HA  GLY A 168      11.419   0.132  -1.059  1.00  0.89           H  
ATOM   2484 2HA  GLY A 168      10.202  -0.826  -1.862  1.00  0.89           H  
ATOM   2485  N   ASN A 169      12.058  -2.714  -2.656  1.00  0.92           N  
ATOM   2486  CA  ASN A 169      12.736  -4.002  -2.601  1.00  0.92           C  
ATOM   2487  C   ASN A 169      13.546  -4.223  -3.879  1.00  0.92           C  
ATOM   2488  O   ASN A 169      13.278  -5.176  -4.611  1.00  0.92           O  
ATOM   2489  CB  ASN A 169      11.708  -5.113  -2.481  1.00  0.92           C  
ATOM   2490  CG  ASN A 169      10.838  -4.979  -1.259  1.00  0.92           C  
ATOM   2491  OD1 ASN A 169      11.254  -5.331  -0.150  1.00  0.92           O  
ATOM   2492  ND2 ASN A 169       9.632  -4.483  -1.438  1.00  0.92           N  
ATOM   2493  H   ASN A 169      11.519  -2.509  -3.495  1.00  0.92           H  
ATOM   2494  HA  ASN A 169      13.393  -4.032  -1.737  1.00  0.92           H  
ATOM   2495 1HB  ASN A 169      11.067  -5.103  -3.367  1.00  0.92           H  
ATOM   2496 2HB  ASN A 169      12.214  -6.079  -2.453  1.00  0.92           H  
ATOM   2497 1HD2 ASN A 169       9.014  -4.379  -0.659  1.00  0.92           H  
ATOM   2498 2HD2 ASN A 169       9.319  -4.220  -2.357  1.00  0.92           H  
ATOM   2499  N   PRO A 170      14.556  -3.380  -4.163  1.00  0.94           N  
ATOM   2500  CA  PRO A 170      15.288  -3.343  -5.415  1.00  0.94           C  
ATOM   2501  C   PRO A 170      16.093  -4.569  -5.758  1.00  0.94           C  
ATOM   2502  O   PRO A 170      16.325  -4.845  -6.925  1.00  0.94           O  
ATOM   2503  CB  PRO A 170      16.278  -2.193  -5.168  1.00  0.94           C  
ATOM   2504  CG  PRO A 170      16.406  -2.093  -3.668  1.00  0.94           C  
ATOM   2505  CD  PRO A 170      15.056  -2.434  -3.148  1.00  0.94           C  
ATOM   2506  HA  PRO A 170      14.592  -3.100  -6.227  1.00  0.94           H  
ATOM   2507 1HB  PRO A 170      17.225  -2.389  -5.652  1.00  0.94           H  
ATOM   2508 2HB  PRO A 170      15.894  -1.288  -5.607  1.00  0.94           H  
ATOM   2509 1HG  PRO A 170      17.182  -2.768  -3.296  1.00  0.94           H  
ATOM   2510 2HG  PRO A 170      16.709  -1.087  -3.373  1.00  0.94           H  
ATOM   2511 1HD  PRO A 170      15.158  -2.880  -2.161  1.00  0.94           H  
ATOM   2512 2HD  PRO A 170      14.453  -1.520  -3.142  1.00  0.94           H  
ATOM   2513  N   GLY A 171      16.496  -5.341  -4.762  1.00  0.95           N  
ATOM   2514  CA  GLY A 171      17.400  -6.452  -5.036  1.00  0.95           C  
ATOM   2515  C   GLY A 171      18.871  -6.031  -4.808  1.00  0.95           C  
ATOM   2516  O   GLY A 171      19.776  -6.866  -4.873  1.00  0.95           O  
ATOM   2517  H   GLY A 171      16.231  -5.133  -3.810  1.00  0.95           H  
ATOM   2518 1HA  GLY A 171      17.151  -7.292  -4.388  1.00  0.95           H  
ATOM   2519 2HA  GLY A 171      17.267  -6.786  -6.064  1.00  0.95           H  
ATOM   2520  N   TRP A 172      19.096  -4.735  -4.549  1.00  0.94           N  
ATOM   2521  CA  TRP A 172      20.429  -4.181  -4.270  1.00  0.94           C  
ATOM   2522  C   TRP A 172      20.489  -3.576  -2.879  1.00  0.94           C  
ATOM   2523  O   TRP A 172      19.632  -2.782  -2.486  1.00  0.94           O  
ATOM   2524  CB  TRP A 172      20.838  -3.091  -5.272  1.00  0.94           C  
ATOM   2525  CG  TRP A 172      21.173  -3.591  -6.611  1.00  0.94           C  
ATOM   2526  CD1 TRP A 172      22.421  -3.798  -7.073  1.00  0.94           C  
ATOM   2527  CD2 TRP A 172      20.287  -3.961  -7.678  1.00  0.94           C  
ATOM   2528  NE1 TRP A 172      22.375  -4.279  -8.318  1.00  0.94           N  
ATOM   2529  CE2 TRP A 172      21.058  -4.397  -8.704  1.00  0.94           C  
ATOM   2530  CE3 TRP A 172      18.942  -3.961  -7.827  1.00  0.94           C  
ATOM   2531  CZ2 TRP A 172      20.498  -4.864  -9.882  1.00  0.94           C  
ATOM   2532  CZ3 TRP A 172      18.386  -4.408  -9.010  1.00  0.94           C  
ATOM   2533  CH2 TRP A 172      19.156  -4.852  -9.988  1.00  0.94           C  
ATOM   2534  H   TRP A 172      18.301  -4.118  -4.539  1.00  0.94           H  
ATOM   2535  HA  TRP A 172      21.161  -4.984  -4.321  1.00  0.94           H  
ATOM   2536 1HB  TRP A 172      20.035  -2.361  -5.362  1.00  0.94           H  
ATOM   2537 2HB  TRP A 172      21.716  -2.567  -4.887  1.00  0.94           H  
ATOM   2538  HD1 TRP A 172      23.336  -3.616  -6.510  1.00  0.94           H  
ATOM   2539  HE1 TRP A 172      23.191  -4.521  -8.858  1.00  0.94           H  
ATOM   2540  HE3 TRP A 172      18.332  -3.612  -7.033  1.00  0.94           H  
ATOM   2541  HZ2 TRP A 172      21.069  -5.240 -10.700  1.00  0.94           H  
ATOM   2542  HZ3 TRP A 172      17.302  -4.401  -9.118  1.00  0.94           H  
ATOM   2543  HH2 TRP A 172      18.707  -5.207 -10.888  1.00  0.94           H  
ATOM   2544  N   ALA A 173      21.553  -3.889  -2.148  1.00  0.91           N  
ATOM   2545  CA  ALA A 173      21.716  -3.390  -0.785  1.00  0.91           C  
ATOM   2546  C   ALA A 173      22.248  -1.970  -0.748  1.00  0.91           C  
ATOM   2547  O   ALA A 173      23.372  -1.734  -0.311  1.00  0.91           O  
ATOM   2548  CB  ALA A 173      22.661  -4.290  -0.012  1.00  0.91           C  
ATOM   2549  H   ALA A 173      22.245  -4.517  -2.528  1.00  0.91           H  
ATOM   2550  HA  ALA A 173      20.737  -3.395  -0.304  1.00  0.91           H  
ATOM   2551 1HB  ALA A 173      22.751  -3.923   1.012  1.00  0.91           H  
ATOM   2552 2HB  ALA A 173      22.271  -5.308   0.000  1.00  0.91           H  
ATOM   2553 3HB  ALA A 173      23.640  -4.282  -0.488  1.00  0.91           H  
ATOM   2554  N   VAL A 174      21.446  -1.028  -1.209  1.00  0.88           N  
ATOM   2555  CA  VAL A 174      21.897   0.357  -1.237  1.00  0.88           C  
ATOM   2556  C   VAL A 174      21.626   0.981   0.132  1.00  0.88           C  
ATOM   2557  O   VAL A 174      20.508   0.913   0.649  1.00  0.88           O  
ATOM   2558  CB  VAL A 174      21.207   1.144  -2.373  1.00  0.88           C  
ATOM   2559  CG1 VAL A 174      21.662   2.610  -2.356  1.00  0.88           C  
ATOM   2560  CG2 VAL A 174      21.517   0.477  -3.718  1.00  0.88           C  
ATOM   2561  H   VAL A 174      20.529  -1.309  -1.558  1.00  0.88           H  
ATOM   2562  HA  VAL A 174      22.972   0.378  -1.415  1.00  0.88           H  
ATOM   2563  HB  VAL A 174      20.129   1.140  -2.206  1.00  0.88           H  
ATOM   2564 1HG1 VAL A 174      21.160   3.150  -3.149  1.00  0.88           H  
ATOM   2565 2HG1 VAL A 174      21.417   3.062  -1.392  1.00  0.88           H  
ATOM   2566 3HG1 VAL A 174      22.742   2.653  -2.511  1.00  0.88           H  
ATOM   2567 1HG2 VAL A 174      21.029   1.015  -4.526  1.00  0.88           H  
ATOM   2568 2HG2 VAL A 174      22.579   0.478  -3.883  1.00  0.88           H  
ATOM   2569 3HG2 VAL A 174      21.154  -0.546  -3.692  1.00  0.88           H  
ATOM   2570  N   GLU A 175      22.664   1.542   0.735  1.00  0.83           N  
ATOM   2571  CA  GLU A 175      22.584   2.127   2.070  1.00  0.83           C  
ATOM   2572  C   GLU A 175      22.731   3.658   2.059  1.00  0.83           C  
ATOM   2573  O   GLU A 175      23.207   4.228   1.078  1.00  0.83           O  
ATOM   2574  CB  GLU A 175      23.644   1.484   2.985  1.00  0.83           C  
ATOM   2575  CG  GLU A 175      23.415  -0.006   3.268  1.00  0.83           C  
ATOM   2576  CD  GLU A 175      24.400  -0.588   4.275  1.00  0.83           C  
ATOM   2577  OE1 GLU A 175      25.246   0.140   4.741  1.00  0.83           O  
ATOM   2578  OE2 GLU A 175      24.289  -1.753   4.585  1.00  0.83           O  
ATOM   2579  H   GLU A 175      23.560   1.545   0.232  1.00  0.83           H  
ATOM   2580  HA  GLU A 175      21.609   1.861   2.463  1.00  0.83           H  
ATOM   2581 1HB  GLU A 175      24.615   1.560   2.488  1.00  0.83           H  
ATOM   2582 2HB  GLU A 175      23.736   2.008   3.921  1.00  0.83           H  
ATOM   2583 1HG  GLU A 175      22.401  -0.141   3.642  1.00  0.83           H  
ATOM   2584 2HG  GLU A 175      23.500  -0.555   2.327  1.00  0.83           H  
ATOM   2585  N   PRO A 176      22.304   4.363   3.122  1.00  0.79           N  
ATOM   2586  CA  PRO A 176      22.500   5.791   3.338  1.00  0.79           C  
ATOM   2587  C   PRO A 176      23.935   6.288   3.130  1.00  0.79           C  
ATOM   2588  O   PRO A 176      24.148   7.446   2.780  1.00  0.79           O  
ATOM   2589  CB  PRO A 176      22.034   5.970   4.784  1.00  0.79           C  
ATOM   2590  CG  PRO A 176      20.972   4.906   4.963  1.00  0.79           C  
ATOM   2591  CD  PRO A 176      21.457   3.719   4.169  1.00  0.79           C  
ATOM   2592  HA  PRO A 176      21.833   6.314   2.669  1.00  0.79           H  
ATOM   2593 1HB  PRO A 176      22.884   5.858   5.472  1.00  0.79           H  
ATOM   2594 2HB  PRO A 176      21.639   6.990   4.917  1.00  0.79           H  
ATOM   2595 1HG  PRO A 176      20.833   4.678   6.029  1.00  0.79           H  
ATOM   2596 2HG  PRO A 176      20.002   5.286   4.591  1.00  0.79           H  
ATOM   2597 1HD  PRO A 176      22.015   3.041   4.814  1.00  0.79           H  
ATOM   2598 2HD  PRO A 176      20.567   3.248   3.722  1.00  0.79           H  
ATOM   2599  N   GLY A 177      24.932   5.436   3.365  1.00  0.75           N  
ATOM   2600  CA  GLY A 177      26.319   5.861   3.190  1.00  0.75           C  
ATOM   2601  C   GLY A 177      26.827   5.708   1.745  1.00  0.75           C  
ATOM   2602  O   GLY A 177      27.995   5.992   1.468  1.00  0.75           O  
ATOM   2603  H   GLY A 177      24.745   4.488   3.659  1.00  0.75           H  
ATOM   2604 1HA  GLY A 177      26.415   6.903   3.496  1.00  0.75           H  
ATOM   2605 2HA  GLY A 177      26.952   5.279   3.856  1.00  0.75           H  
ATOM   2606  N   ASP A 178      25.971   5.230   0.841  1.00  0.72           N  
ATOM   2607  CA  ASP A 178      26.342   4.988  -0.551  1.00  0.72           C  
ATOM   2608  C   ASP A 178      26.175   6.191  -1.481  1.00  0.72           C  
ATOM   2609  O   ASP A 178      25.397   7.116  -1.212  1.00  0.72           O  
ATOM   2610  CB  ASP A 178      25.521   3.832  -1.131  1.00  0.72           C  
ATOM   2611  CG  ASP A 178      25.838   2.472  -0.505  1.00  0.72           C  
ATOM   2612  OD1 ASP A 178      26.808   2.344   0.201  1.00  0.72           O  
ATOM   2613  OD2 ASP A 178      25.088   1.549  -0.770  1.00  0.72           O  
ATOM   2614  H   ASP A 178      25.011   5.019   1.114  1.00  0.72           H  
ATOM   2615  HA  ASP A 178      27.394   4.700  -0.572  1.00  0.72           H  
ATOM   2616 1HB  ASP A 178      24.463   4.043  -1.006  1.00  0.72           H  
ATOM   2617 2HB  ASP A 178      25.708   3.765  -2.205  1.00  0.72           H  
ATOM   2618  N   ALA A 179      26.861   6.115  -2.620  1.00  0.70           N  
ATOM   2619  CA  ALA A 179      26.739   7.069  -3.723  1.00  0.70           C  
ATOM   2620  C   ALA A 179      26.680   6.275  -5.017  1.00  0.70           C  
ATOM   2621  O   ALA A 179      27.561   5.430  -5.264  1.00  0.70           O  
ATOM   2622  CB  ALA A 179      27.900   8.050  -3.754  1.00  0.70           C  
ATOM   2623  H   ALA A 179      27.487   5.327  -2.724  1.00  0.70           H  
ATOM   2624  HA  ALA A 179      25.807   7.614  -3.610  1.00  0.70           H  
ATOM   2625 1HB  ALA A 179      27.772   8.731  -4.587  1.00  0.70           H  
ATOM   2626 2HB  ALA A 179      27.918   8.607  -2.817  1.00  0.70           H  
ATOM   2627 3HB  ALA A 179      28.829   7.509  -3.863  1.00  0.70           H  
ATOM   2628  N   VAL A 180      25.677   6.588  -5.845  1.00  0.70           N  
ATOM   2629  CA  VAL A 180      25.404   5.875  -7.090  1.00  0.70           C  
ATOM   2630  C   VAL A 180      25.518   6.744  -8.334  1.00  0.70           C  
ATOM   2631  O   VAL A 180      24.871   7.787  -8.418  1.00  0.70           O  
ATOM   2632  CB  VAL A 180      23.944   5.352  -7.059  1.00  0.70           C  
ATOM   2633  CG1 VAL A 180      23.606   4.585  -8.357  1.00  0.70           C  
ATOM   2634  CG2 VAL A 180      23.716   4.493  -5.805  1.00  0.70           C  
ATOM   2635  H   VAL A 180      25.029   7.320  -5.551  1.00  0.70           H  
ATOM   2636  HA  VAL A 180      26.098   5.045  -7.170  1.00  0.70           H  
ATOM   2637  HB  VAL A 180      23.274   6.212  -7.017  1.00  0.70           H  
ATOM   2638 1HG1 VAL A 180      22.566   4.257  -8.321  1.00  0.70           H  
ATOM   2639 2HG1 VAL A 180      23.744   5.233  -9.223  1.00  0.70           H  
ATOM   2640 3HG1 VAL A 180      24.261   3.718  -8.448  1.00  0.70           H  
ATOM   2641 1HG2 VAL A 180      22.680   4.158  -5.780  1.00  0.70           H  
ATOM   2642 2HG2 VAL A 180      24.352   3.654  -5.833  1.00  0.70           H  
ATOM   2643 3HG2 VAL A 180      23.927   5.084  -4.911  1.00  0.70           H  
ATOM   2644  N   LEU A 181      26.275   6.300  -9.330  1.00  0.71           N  
ATOM   2645  CA  LEU A 181      26.335   7.066 -10.571  1.00  0.71           C  
ATOM   2646  C   LEU A 181      25.270   6.777 -11.586  1.00  0.71           C  
ATOM   2647  O   LEU A 181      25.056   5.634 -12.026  1.00  0.71           O  
ATOM   2648  CB  LEU A 181      27.655   6.907 -11.284  1.00  0.71           C  
ATOM   2649  CG  LEU A 181      28.739   7.635 -10.735  1.00  0.71           C  
ATOM   2650  CD1 LEU A 181      30.094   7.130 -11.300  1.00  0.71           C  
ATOM   2651  CD2 LEU A 181      28.545   9.053 -11.143  1.00  0.71           C  
ATOM   2652  H   LEU A 181      26.818   5.447  -9.203  1.00  0.71           H  
ATOM   2653  HA  LEU A 181      26.244   8.116 -10.306  1.00  0.71           H  
ATOM   2654 1HB  LEU A 181      27.925   5.858 -11.340  1.00  0.71           H  
ATOM   2655 2HB  LEU A 181      27.494   7.287 -12.269  1.00  0.71           H  
ATOM   2656  HG  LEU A 181      28.697   7.572  -9.681  1.00  0.71           H  
ATOM   2657 1HD1 LEU A 181      30.887   7.705 -10.902  1.00  0.71           H  
ATOM   2658 2HD1 LEU A 181      30.239   6.088 -11.040  1.00  0.71           H  
ATOM   2659 3HD1 LEU A 181      30.116   7.224 -12.352  1.00  0.71           H  
ATOM   2660 1HD2 LEU A 181      29.334   9.664 -10.720  1.00  0.71           H  
ATOM   2661 2HD2 LEU A 181      28.561   9.123 -12.227  1.00  0.71           H  
ATOM   2662 3HD2 LEU A 181      27.595   9.395 -10.798  1.00  0.71           H  
ATOM   2663  N   MET A 182      24.652   7.881 -11.995  1.00  0.73           N  
ATOM   2664  CA  MET A 182      23.667   7.920 -13.045  1.00  0.73           C  
ATOM   2665  C   MET A 182      24.349   8.234 -14.358  1.00  0.73           C  
ATOM   2666  O   MET A 182      24.937   9.313 -14.528  1.00  0.73           O  
ATOM   2667  CB  MET A 182      22.598   8.973 -12.769  1.00  0.73           C  
ATOM   2668  CG  MET A 182      21.568   9.083 -13.890  1.00  0.73           C  
ATOM   2669  SD  MET A 182      20.266  10.247 -13.591  1.00  0.73           S  
ATOM   2670  CE  MET A 182      19.488  10.247 -15.199  1.00  0.73           C  
ATOM   2671  H   MET A 182      24.899   8.758 -11.536  1.00  0.73           H  
ATOM   2672  HA  MET A 182      23.211   6.943 -13.124  1.00  0.73           H  
ATOM   2673 1HB  MET A 182      22.077   8.738 -11.840  1.00  0.73           H  
ATOM   2674 2HB  MET A 182      23.068   9.928 -12.644  1.00  0.73           H  
ATOM   2675 1HG  MET A 182      22.067   9.352 -14.823  1.00  0.73           H  
ATOM   2676 2HG  MET A 182      21.113   8.128 -14.031  1.00  0.73           H  
ATOM   2677 1HE  MET A 182      18.639  10.920 -15.187  1.00  0.73           H  
ATOM   2678 2HE  MET A 182      20.204  10.568 -15.954  1.00  0.73           H  
ATOM   2679 3HE  MET A 182      19.156   9.238 -15.443  1.00  0.73           H  
ATOM   2680  N   HIS A 183      24.276   7.296 -15.285  1.00  0.76           N  
ATOM   2681  CA  HIS A 183      24.923   7.464 -16.572  1.00  0.76           C  
ATOM   2682  C   HIS A 183      23.928   7.339 -17.702  1.00  0.76           C  
ATOM   2683  O   HIS A 183      24.159   7.839 -18.806  1.00  0.76           O  
ATOM   2684  CB  HIS A 183      26.030   6.431 -16.764  1.00  0.76           C  
ATOM   2685  CG  HIS A 183      27.116   6.511 -15.771  1.00  0.76           C  
ATOM   2686  ND1 HIS A 183      27.918   7.610 -15.661  1.00  0.76           N  
ATOM   2687  CD2 HIS A 183      27.582   5.614 -14.876  1.00  0.76           C  
ATOM   2688  CE1 HIS A 183      28.828   7.393 -14.750  1.00  0.76           C  
ATOM   2689  NE2 HIS A 183      28.657   6.175 -14.277  1.00  0.76           N  
ATOM   2690  H   HIS A 183      23.751   6.442 -15.089  1.00  0.76           H  
ATOM   2691  HA  HIS A 183      25.368   8.455 -16.637  1.00  0.76           H  
ATOM   2692 1HB  HIS A 183      25.597   5.429 -16.706  1.00  0.76           H  
ATOM   2693 2HB  HIS A 183      26.465   6.538 -17.749  1.00  0.76           H  
ATOM   2694  HD1 HIS A 183      27.848   8.447 -16.203  1.00  0.76           H  
ATOM   2695  HD2 HIS A 183      27.291   4.604 -14.605  1.00  0.76           H  
ATOM   2696  HE1 HIS A 183      29.570   8.156 -14.523  1.00  0.76           H  
ATOM   2697  N   ALA A 184      22.828   6.648 -17.442  1.00  0.78           N  
ATOM   2698  CA  ALA A 184      21.847   6.445 -18.485  1.00  0.78           C  
ATOM   2699  C   ALA A 184      21.101   7.759 -18.739  1.00  0.78           C  
ATOM   2700  O   ALA A 184      20.972   8.579 -17.831  1.00  0.78           O  
ATOM   2701  CB  ALA A 184      20.876   5.350 -18.093  1.00  0.78           C  
ATOM   2702  H   ALA A 184      22.680   6.232 -16.514  1.00  0.78           H  
ATOM   2703  HA  ALA A 184      22.374   6.132 -19.376  1.00  0.78           H  
ATOM   2704 1HB  ALA A 184      20.152   5.196 -18.892  1.00  0.78           H  
ATOM   2705 2HB  ALA A 184      21.425   4.426 -17.910  1.00  0.78           H  
ATOM   2706 3HB  ALA A 184      20.349   5.642 -17.180  1.00  0.78           H  
ATOM   2707  N   PRO A 185      20.639   8.048 -19.960  1.00  0.81           N  
ATOM   2708  CA  PRO A 185      19.754   9.155 -20.225  1.00  0.81           C  
ATOM   2709  C   PRO A 185      18.497   8.925 -19.409  1.00  0.81           C  
ATOM   2710  O   PRO A 185      18.058   7.789 -19.226  1.00  0.81           O  
ATOM   2711  CB  PRO A 185      19.516   9.080 -21.734  1.00  0.81           C  
ATOM   2712  CG  PRO A 185      20.718   8.307 -22.267  1.00  0.81           C  
ATOM   2713  CD  PRO A 185      21.081   7.317 -21.162  1.00  0.81           C  
ATOM   2714  HA  PRO A 185      20.242  10.098 -19.938  1.00  0.81           H  
ATOM   2715 1HB  PRO A 185      18.554   8.656 -21.956  1.00  0.81           H  
ATOM   2716 2HB  PRO A 185      19.488  10.106 -22.153  1.00  0.81           H  
ATOM   2717 1HG  PRO A 185      20.469   7.815 -23.218  1.00  0.81           H  
ATOM   2718 2HG  PRO A 185      21.537   9.007 -22.487  1.00  0.81           H  
ATOM   2719 1HD  PRO A 185      20.543   6.363 -21.271  1.00  0.81           H  
ATOM   2720 2HD  PRO A 185      22.174   7.199 -21.186  1.00  0.81           H  
ATOM   2721  N   TYR A 186      17.862  10.005 -19.005  1.00  0.83           N  
ATOM   2722  CA  TYR A 186      16.641   9.968 -18.201  1.00  0.83           C  
ATOM   2723  C   TYR A 186      15.410   9.480 -18.971  1.00  0.83           C  
ATOM   2724  O   TYR A 186      14.326   9.309 -18.397  1.00  0.83           O  
ATOM   2725  CB  TYR A 186      16.471  11.355 -17.624  1.00  0.83           C  
ATOM   2726  CG  TYR A 186      16.404  12.403 -18.671  1.00  0.83           C  
ATOM   2727  CD1 TYR A 186      15.216  12.752 -19.234  1.00  0.83           C  
ATOM   2728  CD2 TYR A 186      17.579  12.978 -19.112  1.00  0.83           C  
ATOM   2729  CE1 TYR A 186      15.173  13.700 -20.210  1.00  0.83           C  
ATOM   2730  CE2 TYR A 186      17.546  13.924 -20.096  1.00  0.83           C  
ATOM   2731  CZ  TYR A 186      16.342  14.294 -20.642  1.00  0.83           C  
ATOM   2732  OH  TYR A 186      16.295  15.263 -21.609  1.00  0.83           O  
ATOM   2733  H   TYR A 186      18.262  10.908 -19.217  1.00  0.83           H  
ATOM   2734  HA  TYR A 186      16.804   9.273 -17.377  1.00  0.83           H  
ATOM   2735 1HB  TYR A 186      15.558  11.400 -17.027  1.00  0.83           H  
ATOM   2736 2HB  TYR A 186      17.304  11.579 -16.974  1.00  0.83           H  
ATOM   2737  HD1 TYR A 186      14.319  12.292 -18.891  1.00  0.83           H  
ATOM   2738  HD2 TYR A 186      18.529  12.683 -18.669  1.00  0.83           H  
ATOM   2739  HE1 TYR A 186      14.226  13.985 -20.638  1.00  0.83           H  
ATOM   2740  HE2 TYR A 186      18.468  14.395 -20.439  1.00  0.83           H  
ATOM   2741  HH  TYR A 186      15.430  15.199 -22.077  1.00  0.83           H  
ATOM   2742  N   ALA A 187      15.611   9.240 -20.273  1.00  0.85           N  
ATOM   2743  CA  ALA A 187      14.617   8.687 -21.176  1.00  0.85           C  
ATOM   2744  C   ALA A 187      14.520   7.175 -21.025  1.00  0.85           C  
ATOM   2745  O   ALA A 187      13.596   6.557 -21.564  1.00  0.85           O  
ATOM   2746  CB  ALA A 187      14.959   9.039 -22.611  1.00  0.85           C  
ATOM   2747  H   ALA A 187      16.526   9.438 -20.645  1.00  0.85           H  
ATOM   2748  HA  ALA A 187      13.662   9.096 -20.934  1.00  0.85           H  
ATOM   2749 1HB  ALA A 187      14.198   8.634 -23.278  1.00  0.85           H  
ATOM   2750 2HB  ALA A 187      14.996  10.123 -22.717  1.00  0.85           H  
ATOM   2751 3HB  ALA A 187      15.929   8.615 -22.869  1.00  0.85           H  
ATOM   2752  N   PHE A 188      15.460   6.578 -20.290  1.00  0.86           N  
ATOM   2753  CA  PHE A 188      15.491   5.138 -20.145  1.00  0.86           C  
ATOM   2754  C   PHE A 188      15.161   4.636 -18.756  1.00  0.86           C  
ATOM   2755  O   PHE A 188      15.505   5.242 -17.737  1.00  0.86           O  
ATOM   2756  CB  PHE A 188      16.853   4.604 -20.556  1.00  0.86           C  
ATOM   2757  CG  PHE A 188      17.097   4.812 -21.991  1.00  0.86           C  
ATOM   2758  CD1 PHE A 188      17.619   5.986 -22.403  1.00  0.86           C  
ATOM   2759  CD2 PHE A 188      16.778   3.852 -22.927  1.00  0.86           C  
ATOM   2760  CE1 PHE A 188      17.844   6.247 -23.739  1.00  0.86           C  
ATOM   2761  CE2 PHE A 188      16.995   4.087 -24.270  1.00  0.86           C  
ATOM   2762  CZ  PHE A 188      17.532   5.294 -24.677  1.00  0.86           C  
ATOM   2763  H   PHE A 188      16.201   7.126 -19.850  1.00  0.86           H  
ATOM   2764  HA  PHE A 188      14.752   4.716 -20.826  1.00  0.86           H  
ATOM   2765 1HB  PHE A 188      17.637   5.116 -19.992  1.00  0.86           H  
ATOM   2766 2HB  PHE A 188      16.918   3.533 -20.336  1.00  0.86           H  
ATOM   2767  HD1 PHE A 188      17.848   6.709 -21.641  1.00  0.86           H  
ATOM   2768  HD2 PHE A 188      16.346   2.903 -22.596  1.00  0.86           H  
ATOM   2769  HE1 PHE A 188      18.263   7.203 -24.050  1.00  0.86           H  
ATOM   2770  HE2 PHE A 188      16.740   3.324 -25.006  1.00  0.86           H  
ATOM   2771  HZ  PHE A 188      17.704   5.487 -25.735  1.00  0.86           H  
ATOM   2772  N   ASP A 189      14.583   3.453 -18.762  1.00  0.86           N  
ATOM   2773  CA  ASP A 189      14.196   2.634 -17.625  1.00  0.86           C  
ATOM   2774  C   ASP A 189      15.237   2.505 -16.530  1.00  0.86           C  
ATOM   2775  O   ASP A 189      14.933   2.608 -15.343  1.00  0.86           O  
ATOM   2776  CB  ASP A 189      13.789   1.303 -18.241  1.00  0.86           C  
ATOM   2777  CG  ASP A 189      14.858   0.746 -19.209  1.00  0.86           C  
ATOM   2778  OD1 ASP A 189      15.980   1.238 -19.213  1.00  0.86           O  
ATOM   2779  OD2 ASP A 189      14.499  -0.071 -20.034  1.00  0.86           O  
ATOM   2780  H   ASP A 189      14.358   3.079 -19.675  1.00  0.86           H  
ATOM   2781  HA  ASP A 189      13.322   3.092 -17.165  1.00  0.86           H  
ATOM   2782 1HB  ASP A 189      13.634   0.576 -17.453  1.00  0.86           H  
ATOM   2783 2HB  ASP A 189      12.865   1.395 -18.773  1.00  0.86           H  
ATOM   2784  N   ALA A 190      16.484   2.333 -16.916  1.00  0.85           N  
ATOM   2785  CA  ALA A 190      17.573   2.194 -15.960  1.00  0.85           C  
ATOM   2786  C   ALA A 190      17.654   3.380 -15.017  1.00  0.85           C  
ATOM   2787  O   ALA A 190      18.046   3.216 -13.854  1.00  0.85           O  
ATOM   2788  CB  ALA A 190      18.879   2.018 -16.672  1.00  0.85           C  
ATOM   2789  H   ALA A 190      16.638   2.222 -17.915  1.00  0.85           H  
ATOM   2790  HA  ALA A 190      17.396   1.315 -15.362  1.00  0.85           H  
ATOM   2791 1HB  ALA A 190      19.651   1.892 -15.933  1.00  0.85           H  
ATOM   2792 2HB  ALA A 190      18.832   1.139 -17.315  1.00  0.85           H  
ATOM   2793 3HB  ALA A 190      19.088   2.900 -17.274  1.00  0.85           H  
ATOM   2794  N   SER A 191      17.241   4.574 -15.478  1.00  0.83           N  
ATOM   2795  CA  SER A 191      17.331   5.754 -14.637  1.00  0.83           C  
ATOM   2796  C   SER A 191      16.412   5.635 -13.422  1.00  0.83           C  
ATOM   2797  O   SER A 191      16.592   6.340 -12.429  1.00  0.83           O  
ATOM   2798  CB  SER A 191      17.022   7.013 -15.420  1.00  0.83           C  
ATOM   2799  OG  SER A 191      15.675   7.101 -15.762  1.00  0.83           O  
ATOM   2800  H   SER A 191      16.846   4.673 -16.412  1.00  0.83           H  
ATOM   2801  HA  SER A 191      18.344   5.837 -14.278  1.00  0.83           H  
ATOM   2802 1HB  SER A 191      17.300   7.877 -14.824  1.00  0.83           H  
ATOM   2803 2HB  SER A 191      17.630   7.030 -16.330  1.00  0.83           H  
ATOM   2804  HG  SER A 191      15.507   6.377 -16.403  1.00  0.83           H  
ATOM   2805  N   LEU A 192      15.415   4.744 -13.479  1.00  0.80           N  
ATOM   2806  CA  LEU A 192      14.559   4.563 -12.332  1.00  0.80           C  
ATOM   2807  C   LEU A 192      15.371   3.959 -11.189  1.00  0.80           C  
ATOM   2808  O   LEU A 192      15.181   4.323 -10.037  1.00  0.80           O  
ATOM   2809  CB  LEU A 192      13.363   3.665 -12.673  1.00  0.80           C  
ATOM   2810  CG  LEU A 192      12.303   4.258 -13.620  1.00  0.80           C  
ATOM   2811  CD1 LEU A 192      11.331   3.180 -14.014  1.00  0.80           C  
ATOM   2812  CD2 LEU A 192      11.568   5.382 -12.895  1.00  0.80           C  
ATOM   2813  H   LEU A 192      15.279   4.162 -14.303  1.00  0.80           H  
ATOM   2814  HA  LEU A 192      14.190   5.538 -12.023  1.00  0.80           H  
ATOM   2815 1HB  LEU A 192      13.737   2.744 -13.123  1.00  0.80           H  
ATOM   2816 2HB  LEU A 192      12.858   3.404 -11.749  1.00  0.80           H  
ATOM   2817  HG  LEU A 192      12.784   4.640 -14.525  1.00  0.80           H  
ATOM   2818 1HD1 LEU A 192      10.572   3.584 -14.680  1.00  0.80           H  
ATOM   2819 2HD1 LEU A 192      11.869   2.372 -14.527  1.00  0.80           H  
ATOM   2820 3HD1 LEU A 192      10.866   2.802 -13.118  1.00  0.80           H  
ATOM   2821 1HD2 LEU A 192      10.817   5.802 -13.528  1.00  0.80           H  
ATOM   2822 2HD2 LEU A 192      11.094   4.983 -12.002  1.00  0.80           H  
ATOM   2823 3HD2 LEU A 192      12.285   6.153 -12.625  1.00  0.80           H  
ATOM   2824  N   PHE A 193      16.288   3.036 -11.504  1.00  0.77           N  
ATOM   2825  CA  PHE A 193      17.122   2.436 -10.464  1.00  0.77           C  
ATOM   2826  C   PHE A 193      18.092   3.453  -9.923  1.00  0.77           C  
ATOM   2827  O   PHE A 193      18.180   3.684  -8.713  1.00  0.77           O  
ATOM   2828  CB  PHE A 193      17.933   1.249 -10.974  1.00  0.77           C  
ATOM   2829  CG  PHE A 193      18.908   0.723  -9.948  1.00  0.77           C  
ATOM   2830  CD1 PHE A 193      18.499  -0.152  -8.977  1.00  0.77           C  
ATOM   2831  CD2 PHE A 193      20.235   1.149  -9.935  1.00  0.77           C  
ATOM   2832  CE1 PHE A 193      19.373  -0.594  -8.008  1.00  0.77           C  
ATOM   2833  CE2 PHE A 193      21.116   0.701  -8.967  1.00  0.77           C  
ATOM   2834  CZ  PHE A 193      20.678  -0.173  -7.998  1.00  0.77           C  
ATOM   2835  H   PHE A 193      16.467   2.801 -12.475  1.00  0.77           H  
ATOM   2836  HA  PHE A 193      16.478   2.099  -9.655  1.00  0.77           H  
ATOM   2837 1HB  PHE A 193      17.268   0.461 -11.174  1.00  0.77           H  
ATOM   2838 2HB  PHE A 193      18.468   1.504 -11.891  1.00  0.77           H  
ATOM   2839  HD1 PHE A 193      17.464  -0.491  -8.972  1.00  0.77           H  
ATOM   2840  HD2 PHE A 193      20.574   1.850 -10.700  1.00  0.77           H  
ATOM   2841  HE1 PHE A 193      19.022  -1.273  -7.246  1.00  0.77           H  
ATOM   2842  HE2 PHE A 193      22.152   1.043  -8.969  1.00  0.77           H  
ATOM   2843  HZ  PHE A 193      21.361  -0.528  -7.228  1.00  0.77           H  
ATOM   2844  N   GLU A 194      18.785   4.110 -10.860  1.00  0.74           N  
ATOM   2845  CA  GLU A 194      19.859   5.046 -10.549  1.00  0.74           C  
ATOM   2846  C   GLU A 194      19.351   6.189  -9.674  1.00  0.74           C  
ATOM   2847  O   GLU A 194      20.069   6.667  -8.798  1.00  0.74           O  
ATOM   2848  CB  GLU A 194      20.408   5.638 -11.850  1.00  0.74           C  
ATOM   2849  CG  GLU A 194      21.219   4.679 -12.801  1.00  0.74           C  
ATOM   2850  CD  GLU A 194      21.444   5.296 -14.241  1.00  0.74           C  
ATOM   2851  OE1 GLU A 194      20.578   5.978 -14.671  1.00  0.74           O  
ATOM   2852  OE2 GLU A 194      22.486   5.142 -14.855  1.00  0.74           O  
ATOM   2853  H   GLU A 194      18.585   3.892 -11.839  1.00  0.74           H  
ATOM   2854  HA  GLU A 194      20.646   4.516 -10.019  1.00  0.74           H  
ATOM   2855 1HB  GLU A 194      19.589   6.064 -12.414  1.00  0.74           H  
ATOM   2856 2HB  GLU A 194      21.071   6.462 -11.597  1.00  0.74           H  
ATOM   2857 1HG  GLU A 194      22.188   4.492 -12.339  1.00  0.74           H  
ATOM   2858 2HG  GLU A 194      20.690   3.727 -12.888  1.00  0.74           H  
ATOM   2859  N   ILE A 195      18.119   6.627  -9.900  1.00  0.72           N  
ATOM   2860  CA  ILE A 195      17.572   7.692  -9.091  1.00  0.72           C  
ATOM   2861  C   ILE A 195      16.751   7.206  -7.887  1.00  0.72           C  
ATOM   2862  O   ILE A 195      17.030   7.604  -6.755  1.00  0.72           O  
ATOM   2863  CB  ILE A 195      16.707   8.638  -9.948  1.00  0.72           C  
ATOM   2864  CG1 ILE A 195      17.571   9.327 -11.015  1.00  0.72           C  
ATOM   2865  CG2 ILE A 195      16.038   9.668  -9.057  1.00  0.72           C  
ATOM   2866  CD1 ILE A 195      16.753  10.078 -12.039  1.00  0.72           C  
ATOM   2867  H   ILE A 195      17.565   6.244 -10.667  1.00  0.72           H  
ATOM   2868  HA  ILE A 195      18.403   8.275  -8.709  1.00  0.72           H  
ATOM   2869  HB  ILE A 195      15.942   8.057 -10.470  1.00  0.72           H  
ATOM   2870 1HG1 ILE A 195      18.247  10.028 -10.529  1.00  0.72           H  
ATOM   2871 2HG1 ILE A 195      18.167   8.573 -11.538  1.00  0.72           H  
ATOM   2872 1HG2 ILE A 195      15.428  10.324  -9.658  1.00  0.72           H  
ATOM   2873 2HG2 ILE A 195      15.413   9.155  -8.338  1.00  0.72           H  
ATOM   2874 3HG2 ILE A 195      16.798  10.253  -8.538  1.00  0.72           H  
ATOM   2875 1HD1 ILE A 195      17.406  10.546 -12.766  1.00  0.72           H  
ATOM   2876 2HD1 ILE A 195      16.088   9.374 -12.548  1.00  0.72           H  
ATOM   2877 3HD1 ILE A 195      16.161  10.843 -11.545  1.00  0.72           H  
ATOM   2878  N   TRP A 196      15.747   6.351  -8.100  1.00  0.70           N  
ATOM   2879  CA  TRP A 196      14.835   6.048  -7.007  1.00  0.70           C  
ATOM   2880  C   TRP A 196      15.373   5.155  -5.929  1.00  0.70           C  
ATOM   2881  O   TRP A 196      14.977   5.284  -4.768  1.00  0.70           O  
ATOM   2882  CB  TRP A 196      13.567   5.398  -7.512  1.00  0.70           C  
ATOM   2883  CG  TRP A 196      12.802   6.266  -8.304  1.00  0.70           C  
ATOM   2884  CD1 TRP A 196      12.495   6.124  -9.591  1.00  0.70           C  
ATOM   2885  CD2 TRP A 196      12.249   7.486  -7.891  1.00  0.70           C  
ATOM   2886  NE1 TRP A 196      11.759   7.163 -10.007  1.00  0.70           N  
ATOM   2887  CE2 TRP A 196      11.594   8.008  -8.976  1.00  0.70           C  
ATOM   2888  CE3 TRP A 196      12.254   8.175  -6.693  1.00  0.70           C  
ATOM   2889  CZ2 TRP A 196      10.936   9.162  -8.915  1.00  0.70           C  
ATOM   2890  CZ3 TRP A 196      11.582   9.358  -6.635  1.00  0.70           C  
ATOM   2891  CH2 TRP A 196      10.927   9.836  -7.745  1.00  0.70           C  
ATOM   2892  H   TRP A 196      15.575   5.928  -9.011  1.00  0.70           H  
ATOM   2893  HA  TRP A 196      14.561   6.995  -6.543  1.00  0.70           H  
ATOM   2894 1HB  TRP A 196      13.793   4.495  -8.066  1.00  0.70           H  
ATOM   2895 2HB  TRP A 196      12.961   5.111  -6.664  1.00  0.70           H  
ATOM   2896  HD1 TRP A 196      12.785   5.283 -10.194  1.00  0.70           H  
ATOM   2897  HE1 TRP A 196      11.390   7.291 -10.939  1.00  0.70           H  
ATOM   2898  HE3 TRP A 196      12.768   7.776  -5.819  1.00  0.70           H  
ATOM   2899  HZ2 TRP A 196      10.412   9.547  -9.770  1.00  0.70           H  
ATOM   2900  HZ3 TRP A 196      11.571   9.879  -5.689  1.00  0.70           H  
ATOM   2901  HH2 TRP A 196      10.380  10.755  -7.714  1.00  0.70           H  
ATOM   2902  N   VAL A 197      16.255   4.234  -6.272  1.00  0.68           N  
ATOM   2903  CA  VAL A 197      16.717   3.344  -5.242  1.00  0.68           C  
ATOM   2904  C   VAL A 197      17.512   4.105  -4.182  1.00  0.68           C  
ATOM   2905  O   VAL A 197      17.122   4.050  -3.012  1.00  0.68           O  
ATOM   2906  CB  VAL A 197      17.428   2.134  -5.852  1.00  0.68           C  
ATOM   2907  CG1 VAL A 197      18.076   1.316  -4.771  1.00  0.68           C  
ATOM   2908  CG2 VAL A 197      16.362   1.324  -6.580  1.00  0.68           C  
ATOM   2909  H   VAL A 197      16.621   4.138  -7.222  1.00  0.68           H  
ATOM   2910  HA  VAL A 197      15.837   2.934  -4.744  1.00  0.68           H  
ATOM   2911  HB  VAL A 197      18.184   2.435  -6.557  1.00  0.68           H  
ATOM   2912 1HG1 VAL A 197      18.556   0.441  -5.209  1.00  0.68           H  
ATOM   2913 2HG1 VAL A 197      18.817   1.919  -4.261  1.00  0.68           H  
ATOM   2914 3HG1 VAL A 197      17.320   1.002  -4.063  1.00  0.68           H  
ATOM   2915 1HG2 VAL A 197      16.789   0.457  -7.015  1.00  0.68           H  
ATOM   2916 2HG2 VAL A 197      15.607   1.019  -5.873  1.00  0.68           H  
ATOM   2917 3HG2 VAL A 197      15.908   1.937  -7.356  1.00  0.68           H  
ATOM   2918  N   PRO A 198      18.618   4.817  -4.495  1.00  0.67           N  
ATOM   2919  CA  PRO A 198      19.306   5.626  -3.524  1.00  0.67           C  
ATOM   2920  C   PRO A 198      18.468   6.766  -2.941  1.00  0.67           C  
ATOM   2921  O   PRO A 198      18.685   7.097  -1.774  1.00  0.67           O  
ATOM   2922  CB  PRO A 198      20.482   6.172  -4.329  1.00  0.67           C  
ATOM   2923  CG  PRO A 198      20.074   6.009  -5.757  1.00  0.67           C  
ATOM   2924  CD  PRO A 198      19.267   4.784  -5.812  1.00  0.67           C  
ATOM   2925  HA  PRO A 198      19.680   4.981  -2.727  1.00  0.67           H  
ATOM   2926 1HB  PRO A 198      20.654   7.234  -4.069  1.00  0.67           H  
ATOM   2927 2HB  PRO A 198      21.404   5.634  -4.074  1.00  0.67           H  
ATOM   2928 1HG  PRO A 198      19.445   6.843  -6.049  1.00  0.67           H  
ATOM   2929 2HG  PRO A 198      20.936   6.005  -6.433  1.00  0.67           H  
ATOM   2930 1HD  PRO A 198      18.597   4.917  -6.639  1.00  0.67           H  
ATOM   2931 2HD  PRO A 198      19.907   3.903  -5.926  1.00  0.67           H  
ATOM   2932  N   LEU A 199      17.445   7.310  -3.650  1.00  0.66           N  
ATOM   2933  CA  LEU A 199      16.680   8.376  -2.980  1.00  0.66           C  
ATOM   2934  C   LEU A 199      15.822   7.834  -1.851  1.00  0.66           C  
ATOM   2935  O   LEU A 199      15.716   8.433  -0.786  1.00  0.66           O  
ATOM   2936  CB  LEU A 199      15.767   9.177  -3.916  1.00  0.66           C  
ATOM   2937  CG  LEU A 199      16.389  10.126  -4.913  1.00  0.66           C  
ATOM   2938  CD1 LEU A 199      15.261  10.685  -5.766  1.00  0.66           C  
ATOM   2939  CD2 LEU A 199      17.134  11.235  -4.182  1.00  0.66           C  
ATOM   2940  H   LEU A 199      17.241   7.077  -4.626  1.00  0.66           H  
ATOM   2941  HA  LEU A 199      17.394   9.078  -2.558  1.00  0.66           H  
ATOM   2942 1HB  LEU A 199      15.151   8.471  -4.475  1.00  0.66           H  
ATOM   2943 2HB  LEU A 199      15.133   9.776  -3.320  1.00  0.66           H  
ATOM   2944  HG  LEU A 199      17.081   9.604  -5.547  1.00  0.66           H  
ATOM   2945 1HD1 LEU A 199      15.665  11.361  -6.494  1.00  0.66           H  
ATOM   2946 2HD1 LEU A 199      14.752   9.870  -6.266  1.00  0.66           H  
ATOM   2947 3HD1 LEU A 199      14.553  11.215  -5.132  1.00  0.66           H  
ATOM   2948 1HD2 LEU A 199      17.571  11.926  -4.908  1.00  0.66           H  
ATOM   2949 2HD2 LEU A 199      16.439  11.770  -3.538  1.00  0.66           H  
ATOM   2950 3HD2 LEU A 199      17.934  10.800  -3.571  1.00  0.66           H  
ATOM   2951  N   VAL A 200      15.220   6.676  -2.068  1.00  0.65           N  
ATOM   2952  CA  VAL A 200      14.407   6.073  -1.034  1.00  0.65           C  
ATOM   2953  C   VAL A 200      15.269   5.462   0.056  1.00  0.65           C  
ATOM   2954  O   VAL A 200      14.939   5.570   1.240  1.00  0.65           O  
ATOM   2955  CB  VAL A 200      13.428   5.066  -1.624  1.00  0.65           C  
ATOM   2956  CG1 VAL A 200      12.743   4.309  -0.509  1.00  0.65           C  
ATOM   2957  CG2 VAL A 200      12.373   5.863  -2.460  1.00  0.65           C  
ATOM   2958  H   VAL A 200      15.310   6.204  -2.971  1.00  0.65           H  
ATOM   2959  HA  VAL A 200      13.806   6.861  -0.579  1.00  0.65           H  
ATOM   2960  HB  VAL A 200      13.956   4.345  -2.259  1.00  0.65           H  
ATOM   2961 1HG1 VAL A 200      12.035   3.600  -0.931  1.00  0.65           H  
ATOM   2962 2HG1 VAL A 200      13.493   3.768   0.067  1.00  0.65           H  
ATOM   2963 3HG1 VAL A 200      12.231   5.010   0.142  1.00  0.65           H  
ATOM   2964 1HG2 VAL A 200      11.640   5.192  -2.884  1.00  0.65           H  
ATOM   2965 2HG2 VAL A 200      11.865   6.575  -1.812  1.00  0.65           H  
ATOM   2966 3HG2 VAL A 200      12.882   6.401  -3.263  1.00  0.65           H  
ATOM   2967  N   SER A 201      16.359   4.801  -0.345  1.00  0.65           N  
ATOM   2968  CA  SER A 201      17.289   4.163   0.576  1.00  0.65           C  
ATOM   2969  C   SER A 201      17.935   5.197   1.505  1.00  0.65           C  
ATOM   2970  O   SER A 201      18.176   4.916   2.681  1.00  0.65           O  
ATOM   2971  CB  SER A 201      18.357   3.446  -0.202  1.00  0.65           C  
ATOM   2972  OG  SER A 201      17.801   2.426  -0.985  1.00  0.65           O  
ATOM   2973  H   SER A 201      16.562   4.724  -1.341  1.00  0.65           H  
ATOM   2974  HA  SER A 201      16.741   3.442   1.181  1.00  0.65           H  
ATOM   2975 1HB  SER A 201      18.880   4.147  -0.826  1.00  0.65           H  
ATOM   2976 2HB  SER A 201      19.082   3.025   0.489  1.00  0.65           H  
ATOM   2977  HG  SER A 201      17.287   2.887  -1.686  1.00  0.65           H  
ATOM   2978  N   GLY A 202      18.204   6.401   0.974  1.00  0.64           N  
ATOM   2979  CA  GLY A 202      18.812   7.481   1.745  1.00  0.64           C  
ATOM   2980  C   GLY A 202      20.227   7.821   1.334  1.00  0.64           C  
ATOM   2981  O   GLY A 202      20.919   8.534   2.063  1.00  0.64           O  
ATOM   2982  H   GLY A 202      18.005   6.584  -0.006  1.00  0.64           H  
ATOM   2983 1HA  GLY A 202      18.204   8.372   1.641  1.00  0.64           H  
ATOM   2984 2HA  GLY A 202      18.803   7.220   2.800  1.00  0.64           H  
ATOM   2985  N   GLY A 203      20.683   7.278   0.205  1.00  0.64           N  
ATOM   2986  CA  GLY A 203      22.040   7.527  -0.274  1.00  0.64           C  
ATOM   2987  C   GLY A 203      22.073   8.703  -1.237  1.00  0.64           C  
ATOM   2988  O   GLY A 203      21.115   9.471  -1.333  1.00  0.64           O  
ATOM   2989  H   GLY A 203      20.045   6.740  -0.373  1.00  0.64           H  
ATOM   2990 1HA  GLY A 203      22.699   7.729   0.571  1.00  0.64           H  
ATOM   2991 2HA  GLY A 203      22.427   6.634  -0.766  1.00  0.64           H  
ATOM   2992  N   ARG A 204      23.173   8.844  -1.963  1.00  0.65           N  
ATOM   2993  CA  ARG A 204      23.335   9.952  -2.900  1.00  0.65           C  
ATOM   2994  C   ARG A 204      23.297   9.528  -4.367  1.00  0.65           C  
ATOM   2995  O   ARG A 204      23.902   8.523  -4.750  1.00  0.65           O  
ATOM   2996  CB  ARG A 204      24.649  10.655  -2.603  1.00  0.65           C  
ATOM   2997  CG  ARG A 204      24.986  11.850  -3.430  1.00  0.65           C  
ATOM   2998  CD  ARG A 204      26.301  12.426  -3.000  1.00  0.65           C  
ATOM   2999  NE  ARG A 204      27.433  11.592  -3.364  1.00  0.65           N  
ATOM   3000  CZ  ARG A 204      28.726  11.906  -3.120  1.00  0.65           C  
ATOM   3001  NH1 ARG A 204      29.033  13.024  -2.501  1.00  0.65           N  
ATOM   3002  NH2 ARG A 204      29.695  11.093  -3.500  1.00  0.65           N  
ATOM   3003  H   ARG A 204      23.942   8.190  -1.817  1.00  0.65           H  
ATOM   3004  HA  ARG A 204      22.526  10.662  -2.727  1.00  0.65           H  
ATOM   3005 1HB  ARG A 204      24.637  10.989  -1.565  1.00  0.65           H  
ATOM   3006 2HB  ARG A 204      25.467   9.946  -2.704  1.00  0.65           H  
ATOM   3007 1HG  ARG A 204      25.081  11.555  -4.474  1.00  0.65           H  
ATOM   3008 2HG  ARG A 204      24.201  12.594  -3.345  1.00  0.65           H  
ATOM   3009 1HD  ARG A 204      26.446  13.366  -3.447  1.00  0.65           H  
ATOM   3010 2HD  ARG A 204      26.299  12.540  -1.918  1.00  0.65           H  
ATOM   3011  HE  ARG A 204      27.241  10.722  -3.841  1.00  0.65           H  
ATOM   3012 1HH1 ARG A 204      28.306  13.652  -2.191  1.00  0.65           H  
ATOM   3013 2HH1 ARG A 204      30.004  13.248  -2.325  1.00  0.65           H  
ATOM   3014 1HH2 ARG A 204      29.479  10.230  -3.975  1.00  0.65           H  
ATOM   3015 2HH2 ARG A 204      30.659  11.332  -3.308  1.00  0.65           H  
ATOM   3016  N   VAL A 205      22.618  10.318  -5.191  1.00  0.67           N  
ATOM   3017  CA  VAL A 205      22.623  10.105  -6.632  1.00  0.67           C  
ATOM   3018  C   VAL A 205      23.653  11.056  -7.217  1.00  0.67           C  
ATOM   3019  O   VAL A 205      23.645  12.247  -6.895  1.00  0.67           O  
ATOM   3020  CB  VAL A 205      21.253  10.426  -7.266  1.00  0.67           C  
ATOM   3021  CG1 VAL A 205      21.313  10.218  -8.774  1.00  0.67           C  
ATOM   3022  CG2 VAL A 205      20.182   9.589  -6.646  1.00  0.67           C  
ATOM   3023  H   VAL A 205      22.080  11.091  -4.803  1.00  0.67           H  
ATOM   3024  HA  VAL A 205      22.906   9.074  -6.857  1.00  0.67           H  
ATOM   3025  HB  VAL A 205      21.026  11.471  -7.086  1.00  0.67           H  
ATOM   3026 1HG1 VAL A 205      20.354  10.472  -9.221  1.00  0.67           H  
ATOM   3027 2HG1 VAL A 205      22.087  10.848  -9.184  1.00  0.67           H  
ATOM   3028 3HG1 VAL A 205      21.546   9.171  -8.987  1.00  0.67           H  
ATOM   3029 1HG2 VAL A 205      19.215   9.832  -7.084  1.00  0.67           H  
ATOM   3030 2HG2 VAL A 205      20.430   8.570  -6.851  1.00  0.67           H  
ATOM   3031 3HG2 VAL A 205      20.145   9.762  -5.567  1.00  0.67           H  
ATOM   3032  N   VAL A 206      24.565  10.540  -8.016  1.00  0.71           N  
ATOM   3033  CA  VAL A 206      25.580  11.381  -8.617  1.00  0.71           C  
ATOM   3034  C   VAL A 206      25.289  11.445 -10.114  1.00  0.71           C  
ATOM   3035  O   VAL A 206      25.246  10.422 -10.802  1.00  0.71           O  
ATOM   3036  CB  VAL A 206      26.983  10.805  -8.312  1.00  0.71           C  
ATOM   3037  CG1 VAL A 206      28.064  11.676  -8.937  1.00  0.71           C  
ATOM   3038  CG2 VAL A 206      27.161  10.642  -6.800  1.00  0.71           C  
ATOM   3039  H   VAL A 206      24.551   9.544  -8.217  1.00  0.71           H  
ATOM   3040  HA  VAL A 206      25.505  12.384  -8.215  1.00  0.71           H  
ATOM   3041  HB  VAL A 206      27.054   9.827  -8.747  1.00  0.71           H  
ATOM   3042 1HG1 VAL A 206      29.046  11.239  -8.737  1.00  0.71           H  
ATOM   3043 2HG1 VAL A 206      27.906  11.740 -10.013  1.00  0.71           H  
ATOM   3044 3HG1 VAL A 206      28.023  12.672  -8.514  1.00  0.71           H  
ATOM   3045 1HG2 VAL A 206      28.134  10.208  -6.595  1.00  0.71           H  
ATOM   3046 2HG2 VAL A 206      27.089  11.600  -6.319  1.00  0.71           H  
ATOM   3047 3HG2 VAL A 206      26.380   9.980  -6.414  1.00  0.71           H  
ATOM   3048  N   ILE A 207      25.025  12.643 -10.612  1.00  0.77           N  
ATOM   3049  CA  ILE A 207      24.604  12.788 -11.997  1.00  0.77           C  
ATOM   3050  C   ILE A 207      25.750  13.080 -12.961  1.00  0.77           C  
ATOM   3051  O   ILE A 207      26.412  14.115 -12.852  1.00  0.77           O  
ATOM   3052  CB  ILE A 207      23.606  13.946 -12.105  1.00  0.77           C  
ATOM   3053  CG1 ILE A 207      22.423  13.785 -11.135  1.00  0.77           C  
ATOM   3054  CG2 ILE A 207      23.089  13.990 -13.489  1.00  0.77           C  
ATOM   3055  CD1 ILE A 207      21.616  12.588 -11.378  1.00  0.77           C  
ATOM   3056  H   ILE A 207      25.063  13.468 -10.010  1.00  0.77           H  
ATOM   3057  HA  ILE A 207      24.124  11.870 -12.313  1.00  0.77           H  
ATOM   3058  HB  ILE A 207      24.100  14.878 -11.872  1.00  0.77           H  
ATOM   3059 1HG1 ILE A 207      22.820  13.731 -10.120  1.00  0.77           H  
ATOM   3060 2HG1 ILE A 207      21.779  14.662 -11.205  1.00  0.77           H  
ATOM   3061 1HG2 ILE A 207      22.404  14.794 -13.564  1.00  0.77           H  
ATOM   3062 2HG2 ILE A 207      23.914  14.142 -14.180  1.00  0.77           H  
ATOM   3063 3HG2 ILE A 207      22.582  13.053 -13.724  1.00  0.77           H  
ATOM   3064 1HD1 ILE A 207      20.809  12.538 -10.653  1.00  0.77           H  
ATOM   3065 2HD1 ILE A 207      21.206  12.658 -12.376  1.00  0.77           H  
ATOM   3066 3HD1 ILE A 207      22.240  11.709 -11.297  1.00  0.77           H  
ATOM   3067  N   ALA A 208      25.981  12.183 -13.921  1.00  0.84           N  
ATOM   3068  CA  ALA A 208      27.026  12.408 -14.914  1.00  0.84           C  
ATOM   3069  C   ALA A 208      26.620  13.522 -15.878  1.00  0.84           C  
ATOM   3070  O   ALA A 208      25.440  13.671 -16.204  1.00  0.84           O  
ATOM   3071  CB  ALA A 208      27.314  11.140 -15.694  1.00  0.84           C  
ATOM   3072  H   ALA A 208      25.441  11.315 -13.970  1.00  0.84           H  
ATOM   3073  HA  ALA A 208      27.930  12.720 -14.392  1.00  0.84           H  
ATOM   3074 1HB  ALA A 208      28.109  11.327 -16.415  1.00  0.84           H  
ATOM   3075 2HB  ALA A 208      27.618  10.362 -14.998  1.00  0.84           H  
ATOM   3076 3HB  ALA A 208      26.412  10.826 -16.220  1.00  0.84           H  
ATOM   3077  N   GLU A 209      27.608  14.239 -16.400  1.00  0.93           N  
ATOM   3078  CA  GLU A 209      27.359  15.296 -17.376  1.00  0.93           C  
ATOM   3079  C   GLU A 209      26.666  14.724 -18.618  1.00  0.93           C  
ATOM   3080  O   GLU A 209      26.896  13.555 -18.935  1.00  0.93           O  
ATOM   3081  CB  GLU A 209      28.680  15.947 -17.801  1.00  0.93           C  
ATOM   3082  CG  GLU A 209      29.385  16.819 -16.791  1.00  0.93           C  
ATOM   3083  CD  GLU A 209      30.665  17.452 -17.397  1.00  0.93           C  
ATOM   3084  OE1 GLU A 209      31.000  17.133 -18.527  1.00  0.93           O  
ATOM   3085  OE2 GLU A 209      31.265  18.281 -16.748  1.00  0.93           O  
ATOM   3086  H   GLU A 209      28.554  14.067 -16.092  1.00  0.93           H  
ATOM   3087  HA  GLU A 209      26.721  16.034 -16.894  1.00  0.93           H  
ATOM   3088 1HB  GLU A 209      29.381  15.151 -18.044  1.00  0.93           H  
ATOM   3089 2HB  GLU A 209      28.541  16.531 -18.701  1.00  0.93           H  
ATOM   3090 1HG  GLU A 209      28.712  17.615 -16.469  1.00  0.93           H  
ATOM   3091 2HG  GLU A 209      29.648  16.221 -15.920  1.00  0.93           H  
ATOM   3092  N   PRO A 210      25.851  15.531 -19.340  1.00  1.03           N  
ATOM   3093  CA  PRO A 210      25.088  15.202 -20.546  1.00  1.03           C  
ATOM   3094  C   PRO A 210      25.941  14.891 -21.777  1.00  1.03           C  
ATOM   3095  O   PRO A 210      27.103  15.309 -21.881  1.00  1.03           O  
ATOM   3096  CB  PRO A 210      24.261  16.469 -20.783  1.00  1.03           C  
ATOM   3097  CG  PRO A 210      25.024  17.573 -20.104  1.00  1.03           C  
ATOM   3098  CD  PRO A 210      25.619  16.932 -18.884  1.00  1.03           C  
ATOM   3099  HA  PRO A 210      24.418  14.363 -20.322  1.00  1.03           H  
ATOM   3100 1HB  PRO A 210      24.141  16.643 -21.865  1.00  1.03           H  
ATOM   3101 2HB  PRO A 210      23.255  16.337 -20.374  1.00  1.03           H  
ATOM   3102 1HG  PRO A 210      25.792  17.967 -20.787  1.00  1.03           H  
ATOM   3103 2HG  PRO A 210      24.365  18.416 -19.863  1.00  1.03           H  
ATOM   3104 1HD  PRO A 210      26.533  17.467 -18.639  1.00  1.03           H  
ATOM   3105 2HD  PRO A 210      24.887  16.948 -18.050  1.00  1.03           H  
ATOM   3106  N   GLY A 211      25.331  14.163 -22.718  1.00  1.12           N  
ATOM   3107  CA  GLY A 211      25.969  13.757 -23.966  1.00  1.12           C  
ATOM   3108  C   GLY A 211      26.552  12.354 -23.797  1.00  1.12           C  
ATOM   3109  O   GLY A 211      26.339  11.718 -22.760  1.00  1.12           O  
ATOM   3110  H   GLY A 211      24.378  13.871 -22.560  1.00  1.12           H  
ATOM   3111 1HA  GLY A 211      25.226  13.768 -24.762  1.00  1.12           H  
ATOM   3112 2HA  GLY A 211      26.753  14.467 -24.226  1.00  1.12           H  
ATOM   3113  N   PRO A 212      27.232  11.810 -24.813  1.00  1.20           N  
ATOM   3114  CA  PRO A 212      27.812  10.483 -24.793  1.00  1.20           C  
ATOM   3115  C   PRO A 212      28.698  10.395 -23.569  1.00  1.20           C  
ATOM   3116  O   PRO A 212      29.504  11.289 -23.319  1.00  1.20           O  
ATOM   3117  CB  PRO A 212      28.610  10.456 -26.101  1.00  1.20           C  
ATOM   3118  CG  PRO A 212      27.873  11.431 -27.003  1.00  1.20           C  
ATOM   3119  CD  PRO A 212      27.427  12.547 -26.070  1.00  1.20           C  
ATOM   3120  HA  PRO A 212      27.016   9.724 -24.772  1.00  1.20           H  
ATOM   3121 1HB  PRO A 212      29.654  10.751 -25.911  1.00  1.20           H  
ATOM   3122 2HB  PRO A 212      28.634   9.434 -26.506  1.00  1.20           H  
ATOM   3123 1HG  PRO A 212      28.538  11.786 -27.805  1.00  1.20           H  
ATOM   3124 2HG  PRO A 212      27.027  10.924 -27.494  1.00  1.20           H  
ATOM   3125 1HD  PRO A 212      28.219  13.304 -25.956  1.00  1.20           H  
ATOM   3126 2HD  PRO A 212      26.491  12.974 -26.444  1.00  1.20           H  
ATOM   3127  N   VAL A 213      28.624   9.296 -22.847  1.00  1.25           N  
ATOM   3128  CA  VAL A 213      29.390   9.172 -21.613  1.00  1.25           C  
ATOM   3129  C   VAL A 213      30.876   8.889 -21.791  1.00  1.25           C  
ATOM   3130  O   VAL A 213      31.643   8.998 -20.830  1.00  1.25           O  
ATOM   3131  CB  VAL A 213      28.761   8.103 -20.728  1.00  1.25           C  
ATOM   3132  CG1 VAL A 213      27.323   8.490 -20.393  1.00  1.25           C  
ATOM   3133  CG2 VAL A 213      28.807   6.764 -21.427  1.00  1.25           C  
ATOM   3134  H   VAL A 213      27.980   8.563 -23.108  1.00  1.25           H  
ATOM   3135  HA  VAL A 213      29.296  10.121 -21.082  1.00  1.25           H  
ATOM   3136  HB  VAL A 213      29.305   8.061 -19.818  1.00  1.25           H  
ATOM   3137 1HG1 VAL A 213      26.878   7.738 -19.744  1.00  1.25           H  
ATOM   3138 2HG1 VAL A 213      27.315   9.455 -19.883  1.00  1.25           H  
ATOM   3139 3HG1 VAL A 213      26.739   8.562 -21.310  1.00  1.25           H  
ATOM   3140 1HG2 VAL A 213      28.368   6.004 -20.782  1.00  1.25           H  
ATOM   3141 2HG2 VAL A 213      28.248   6.818 -22.358  1.00  1.25           H  
ATOM   3142 3HG2 VAL A 213      29.844   6.502 -21.642  1.00  1.25           H  
ATOM   3143  N   ASP A 214      31.281   8.561 -23.018  1.00  1.28           N  
ATOM   3144  CA  ASP A 214      32.669   8.243 -23.327  1.00  1.28           C  
ATOM   3145  C   ASP A 214      33.136   7.138 -22.371  1.00  1.28           C  
ATOM   3146  O   ASP A 214      32.391   6.193 -22.115  1.00  1.28           O  
ATOM   3147  CB  ASP A 214      33.472   9.561 -23.150  1.00  1.28           C  
ATOM   3148  CG  ASP A 214      34.873   9.663 -23.757  1.00  1.28           C  
ATOM   3149  OD1 ASP A 214      35.776   9.135 -23.133  1.00  1.28           O  
ATOM   3150  OD2 ASP A 214      35.048  10.277 -24.785  1.00  1.28           O  
ATOM   3151  H   ASP A 214      30.591   8.523 -23.753  1.00  1.28           H  
ATOM   3152  HA  ASP A 214      32.740   7.888 -24.355  1.00  1.28           H  
ATOM   3153 1HB  ASP A 214      32.878  10.377 -23.565  1.00  1.28           H  
ATOM   3154 2HB  ASP A 214      33.573   9.775 -22.090  1.00  1.28           H  
ATOM   3155  N   ALA A 215      34.341   7.257 -21.829  1.00  1.28           N  
ATOM   3156  CA  ALA A 215      34.844   6.324 -20.848  1.00  1.28           C  
ATOM   3157  C   ALA A 215      35.656   7.152 -19.905  1.00  1.28           C  
ATOM   3158  O   ALA A 215      35.807   6.843 -18.719  1.00  1.28           O  
ATOM   3159  CB  ALA A 215      35.655   5.214 -21.479  1.00  1.28           C  
ATOM   3160  H   ALA A 215      34.958   8.017 -22.099  1.00  1.28           H  
ATOM   3161  HA  ALA A 215      34.016   5.898 -20.303  1.00  1.28           H  
ATOM   3162 1HB  ALA A 215      36.035   4.548 -20.709  1.00  1.28           H  
ATOM   3163 2HB  ALA A 215      35.029   4.647 -22.167  1.00  1.28           H  
ATOM   3164 3HB  ALA A 215      36.492   5.646 -22.025  1.00  1.28           H  
ATOM   3165  N   ARG A 216      36.147   8.265 -20.442  1.00  1.26           N  
ATOM   3166  CA  ARG A 216      36.996   9.142 -19.662  1.00  1.26           C  
ATOM   3167  C   ARG A 216      36.156   9.912 -18.660  1.00  1.26           C  
ATOM   3168  O   ARG A 216      36.574  10.100 -17.519  1.00  1.26           O  
ATOM   3169  CB  ARG A 216      37.749  10.087 -20.580  1.00  1.26           C  
ATOM   3170  CG  ARG A 216      38.816   9.397 -21.424  1.00  1.26           C  
ATOM   3171  CD  ARG A 216      39.389  10.297 -22.455  1.00  1.26           C  
ATOM   3172  NE  ARG A 216      38.415  10.567 -23.505  1.00  1.26           N  
ATOM   3173  CZ  ARG A 216      38.585  11.436 -24.526  1.00  1.26           C  
ATOM   3174  NH1 ARG A 216      39.711  12.125 -24.641  1.00  1.26           N  
ATOM   3175  NH2 ARG A 216      37.614  11.592 -25.411  1.00  1.26           N  
ATOM   3176  H   ARG A 216      35.954   8.478 -21.431  1.00  1.26           H  
ATOM   3177  HA  ARG A 216      37.722   8.535 -19.121  1.00  1.26           H  
ATOM   3178 1HB  ARG A 216      37.047  10.568 -21.263  1.00  1.26           H  
ATOM   3179 2HB  ARG A 216      38.230  10.869 -19.992  1.00  1.26           H  
ATOM   3180 1HG  ARG A 216      39.622   9.044 -20.781  1.00  1.26           H  
ATOM   3181 2HG  ARG A 216      38.359   8.546 -21.938  1.00  1.26           H  
ATOM   3182 1HD  ARG A 216      39.675  11.244 -22.001  1.00  1.26           H  
ATOM   3183 2HD  ARG A 216      40.260   9.828 -22.909  1.00  1.26           H  
ATOM   3184  HE  ARG A 216      37.514  10.049 -23.463  1.00  1.26           H  
ATOM   3185 1HH1 ARG A 216      40.450  12.003 -23.963  1.00  1.26           H  
ATOM   3186 2HH1 ARG A 216      39.829  12.772 -25.407  1.00  1.26           H  
ATOM   3187 1HH2 ARG A 216      36.731  11.052 -25.300  1.00  1.26           H  
ATOM   3188 2HH2 ARG A 216      37.719  12.233 -26.175  1.00  1.26           H  
ATOM   3189  N   ARG A 217      34.930  10.297 -19.039  1.00  1.23           N  
ATOM   3190  CA  ARG A 217      34.115  11.015 -18.067  1.00  1.23           C  
ATOM   3191  C   ARG A 217      33.564  10.021 -17.049  1.00  1.23           C  
ATOM   3192  O   ARG A 217      33.320  10.374 -15.894  1.00  1.23           O  
ATOM   3193  CB  ARG A 217      32.989  11.836 -18.700  1.00  1.23           C  
ATOM   3194  CG  ARG A 217      33.474  13.038 -19.543  1.00  1.23           C  
ATOM   3195  CD  ARG A 217      32.363  14.017 -19.921  1.00  1.23           C  
ATOM   3196  NE  ARG A 217      31.351  13.477 -20.830  1.00  1.23           N  
ATOM   3197  CZ  ARG A 217      30.209  14.139 -21.175  1.00  1.23           C  
ATOM   3198  NH1 ARG A 217      29.931  15.334 -20.734  1.00  1.23           N  
ATOM   3199  NH2 ARG A 217      29.330  13.612 -21.966  1.00  1.23           N  
ATOM   3200  H   ARG A 217      34.591  10.115 -19.974  1.00  1.23           H  
ATOM   3201  HA  ARG A 217      34.756  11.722 -17.536  1.00  1.23           H  
ATOM   3202 1HB  ARG A 217      32.388  11.191 -19.347  1.00  1.23           H  
ATOM   3203 2HB  ARG A 217      32.334  12.221 -17.919  1.00  1.23           H  
ATOM   3204 1HG  ARG A 217      34.227  13.588 -18.974  1.00  1.23           H  
ATOM   3205 2HG  ARG A 217      33.924  12.663 -20.466  1.00  1.23           H  
ATOM   3206 1HD  ARG A 217      31.852  14.345 -19.011  1.00  1.23           H  
ATOM   3207 2HD  ARG A 217      32.809  14.888 -20.400  1.00  1.23           H  
ATOM   3208  HE  ARG A 217      31.488  12.550 -21.213  1.00  1.23           H  
ATOM   3209 1HH1 ARG A 217      30.568  15.846 -20.105  1.00  1.23           H  
ATOM   3210 2HH1 ARG A 217      29.034  15.743 -21.036  1.00  1.23           H  
ATOM   3211 1HH2 ARG A 217      29.463  12.688 -22.369  1.00  1.23           H  
ATOM   3212 2HH2 ARG A 217      28.488  14.163 -22.164  1.00  1.23           H  
ATOM   3213  N   LEU A 218      33.392   8.757 -17.457  1.00  1.19           N  
ATOM   3214  CA  LEU A 218      32.905   7.756 -16.515  1.00  1.19           C  
ATOM   3215  C   LEU A 218      33.974   7.558 -15.437  1.00  1.19           C  
ATOM   3216  O   LEU A 218      33.682   7.491 -14.239  1.00  1.19           O  
ATOM   3217  CB  LEU A 218      32.641   6.420 -17.228  1.00  1.19           C  
ATOM   3218  CG  LEU A 218      31.476   6.413 -18.257  1.00  1.19           C  
ATOM   3219  CD1 LEU A 218      31.384   5.102 -18.978  1.00  1.19           C  
ATOM   3220  CD2 LEU A 218      30.267   6.652 -17.550  1.00  1.19           C  
ATOM   3221  H   LEU A 218      33.596   8.503 -18.414  1.00  1.19           H  
ATOM   3222  HA  LEU A 218      31.988   8.114 -16.049  1.00  1.19           H  
ATOM   3223 1HB  LEU A 218      33.544   6.120 -17.747  1.00  1.19           H  
ATOM   3224 2HB  LEU A 218      32.418   5.664 -16.473  1.00  1.19           H  
ATOM   3225  HG  LEU A 218      31.636   7.190 -19.006  1.00  1.19           H  
ATOM   3226 1HD1 LEU A 218      30.558   5.147 -19.673  1.00  1.19           H  
ATOM   3227 2HD1 LEU A 218      32.276   4.912 -19.523  1.00  1.19           H  
ATOM   3228 3HD1 LEU A 218      31.216   4.306 -18.263  1.00  1.19           H  
ATOM   3229 1HD2 LEU A 218      29.422   6.641 -18.214  1.00  1.19           H  
ATOM   3230 2HD2 LEU A 218      30.143   5.877 -16.816  1.00  1.19           H  
ATOM   3231 3HD2 LEU A 218      30.348   7.618 -17.066  1.00  1.19           H  
ATOM   3232  N   ARG A 219      35.234   7.536 -15.877  1.00  1.15           N  
ATOM   3233  CA  ARG A 219      36.378   7.387 -14.994  1.00  1.15           C  
ATOM   3234  C   ARG A 219      36.456   8.536 -13.993  1.00  1.15           C  
ATOM   3235  O   ARG A 219      36.599   8.317 -12.776  1.00  1.15           O  
ATOM   3236  CB  ARG A 219      37.630   7.332 -15.853  1.00  1.15           C  
ATOM   3237  CG  ARG A 219      38.945   7.137 -15.182  1.00  1.15           C  
ATOM   3238  CD  ARG A 219      39.996   7.038 -16.227  1.00  1.15           C  
ATOM   3239  NE  ARG A 219      41.279   6.665 -15.701  1.00  1.15           N  
ATOM   3240  CZ  ARG A 219      42.178   7.524 -15.170  1.00  1.15           C  
ATOM   3241  NH1 ARG A 219      41.894   8.809 -15.092  1.00  1.15           N  
ATOM   3242  NH2 ARG A 219      43.343   7.083 -14.729  1.00  1.15           N  
ATOM   3243  H   ARG A 219      35.409   7.576 -16.881  1.00  1.15           H  
ATOM   3244  HA  ARG A 219      36.270   6.454 -14.448  1.00  1.15           H  
ATOM   3245 1HB  ARG A 219      37.519   6.530 -16.584  1.00  1.15           H  
ATOM   3246 2HB  ARG A 219      37.714   8.251 -16.411  1.00  1.15           H  
ATOM   3247 1HG  ARG A 219      39.161   8.006 -14.559  1.00  1.15           H  
ATOM   3248 2HG  ARG A 219      38.955   6.251 -14.577  1.00  1.15           H  
ATOM   3249 1HD  ARG A 219      39.698   6.284 -16.956  1.00  1.15           H  
ATOM   3250 2HD  ARG A 219      40.096   8.001 -16.727  1.00  1.15           H  
ATOM   3251  HE  ARG A 219      41.516   5.667 -15.772  1.00  1.15           H  
ATOM   3252 1HH1 ARG A 219      41.002   9.152 -15.427  1.00  1.15           H  
ATOM   3253 2HH1 ARG A 219      42.565   9.452 -14.696  1.00  1.15           H  
ATOM   3254 1HH2 ARG A 219      43.565   6.097 -14.791  1.00  1.15           H  
ATOM   3255 2HH2 ARG A 219      44.011   7.728 -14.335  1.00  1.15           H  
ATOM   3256  N   GLU A 220      36.326   9.771 -14.495  1.00  1.13           N  
ATOM   3257  CA  GLU A 220      36.364  10.915 -13.598  1.00  1.13           C  
ATOM   3258  C   GLU A 220      35.195  10.886 -12.626  1.00  1.13           C  
ATOM   3259  O   GLU A 220      35.346  11.222 -11.450  1.00  1.13           O  
ATOM   3260  CB  GLU A 220      36.362  12.243 -14.363  1.00  1.13           C  
ATOM   3261  CG  GLU A 220      37.663  12.557 -15.120  1.00  1.13           C  
ATOM   3262  CD  GLU A 220      37.643  13.913 -15.832  1.00  1.13           C  
ATOM   3263  OE1 GLU A 220      36.611  14.545 -15.856  1.00  1.13           O  
ATOM   3264  OE2 GLU A 220      38.671  14.311 -16.336  1.00  1.13           O  
ATOM   3265  H   GLU A 220      36.221   9.909 -15.503  1.00  1.13           H  
ATOM   3266  HA  GLU A 220      37.286  10.862 -13.020  1.00  1.13           H  
ATOM   3267 1HB  GLU A 220      35.550  12.231 -15.093  1.00  1.13           H  
ATOM   3268 2HB  GLU A 220      36.167  13.061 -13.671  1.00  1.13           H  
ATOM   3269 1HG  GLU A 220      38.492  12.542 -14.415  1.00  1.13           H  
ATOM   3270 2HG  GLU A 220      37.834  11.770 -15.855  1.00  1.13           H  
ATOM   3271  N   ALA A 221      34.020  10.468 -13.096  1.00  1.10           N  
ATOM   3272  CA  ALA A 221      32.868  10.411 -12.218  1.00  1.10           C  
ATOM   3273  C   ALA A 221      33.080   9.424 -11.080  1.00  1.10           C  
ATOM   3274  O   ALA A 221      32.851   9.760  -9.920  1.00  1.10           O  
ATOM   3275  CB  ALA A 221      31.639  10.022 -13.005  1.00  1.10           C  
ATOM   3276  H   ALA A 221      33.912  10.221 -14.079  1.00  1.10           H  
ATOM   3277  HA  ALA A 221      32.723  11.401 -11.790  1.00  1.10           H  
ATOM   3278 1HB  ALA A 221      30.801  10.020 -12.362  1.00  1.10           H  
ATOM   3279 2HB  ALA A 221      31.482  10.742 -13.806  1.00  1.10           H  
ATOM   3280 3HB  ALA A 221      31.778   9.034 -13.433  1.00  1.10           H  
ATOM   3281  N   ILE A 222      33.629   8.240 -11.366  1.00  1.07           N  
ATOM   3282  CA  ILE A 222      33.823   7.253 -10.302  1.00  1.07           C  
ATOM   3283  C   ILE A 222      34.795   7.772  -9.253  1.00  1.07           C  
ATOM   3284  O   ILE A 222      34.562   7.693  -8.029  1.00  1.07           O  
ATOM   3285  CB  ILE A 222      34.320   5.891 -10.823  1.00  1.07           C  
ATOM   3286  CG1 ILE A 222      33.223   5.193 -11.664  1.00  1.07           C  
ATOM   3287  CG2 ILE A 222      34.676   5.052  -9.600  1.00  1.07           C  
ATOM   3288  CD1 ILE A 222      33.728   3.985 -12.449  1.00  1.07           C  
ATOM   3289  H   ILE A 222      33.845   8.002 -12.338  1.00  1.07           H  
ATOM   3290  HA  ILE A 222      32.868   7.085  -9.830  1.00  1.07           H  
ATOM   3291  HB  ILE A 222      35.200   6.019 -11.464  1.00  1.07           H  
ATOM   3292 1HG1 ILE A 222      32.428   4.864 -11.001  1.00  1.07           H  
ATOM   3293 2HG1 ILE A 222      32.810   5.913 -12.371  1.00  1.07           H  
ATOM   3294 1HG2 ILE A 222      35.018   4.080  -9.907  1.00  1.07           H  
ATOM   3295 2HG2 ILE A 222      35.461   5.547  -9.032  1.00  1.07           H  
ATOM   3296 3HG2 ILE A 222      33.808   4.945  -8.974  1.00  1.07           H  
ATOM   3297 1HD1 ILE A 222      32.909   3.545 -13.015  1.00  1.07           H  
ATOM   3298 2HD1 ILE A 222      34.517   4.301 -13.136  1.00  1.07           H  
ATOM   3299 3HD1 ILE A 222      34.128   3.250 -11.762  1.00  1.07           H  
ATOM   3300  N   SER A 223      35.862   8.387  -9.754  1.00  1.03           N  
ATOM   3301  CA  SER A 223      36.946   8.947  -8.971  1.00  1.03           C  
ATOM   3302  C   SER A 223      36.484  10.037  -7.989  1.00  1.03           C  
ATOM   3303  O   SER A 223      37.221  10.381  -7.064  1.00  1.03           O  
ATOM   3304  CB  SER A 223      37.998   9.509  -9.908  1.00  1.03           C  
ATOM   3305  OG  SER A 223      38.570   8.489 -10.692  1.00  1.03           O  
ATOM   3306  H   SER A 223      35.959   8.431 -10.773  1.00  1.03           H  
ATOM   3307  HA  SER A 223      37.395   8.139  -8.394  1.00  1.03           H  
ATOM   3308 1HB  SER A 223      37.548  10.257 -10.553  1.00  1.03           H  
ATOM   3309 2HB  SER A 223      38.772  10.003  -9.326  1.00  1.03           H  
ATOM   3310  HG  SER A 223      37.864   8.217 -11.325  1.00  1.03           H  
ATOM   3311  N   SER A 224      35.276  10.590  -8.183  1.00  0.97           N  
ATOM   3312  CA  SER A 224      34.751  11.646  -7.325  1.00  0.97           C  
ATOM   3313  C   SER A 224      34.304  11.129  -5.946  1.00  0.97           C  
ATOM   3314  O   SER A 224      33.970  11.930  -5.070  1.00  0.97           O  
ATOM   3315  CB  SER A 224      33.592  12.370  -7.993  1.00  0.97           C  
ATOM   3316  OG  SER A 224      32.450  11.567  -8.074  1.00  0.97           O  
ATOM   3317  H   SER A 224      34.677  10.265  -8.943  1.00  0.97           H  
ATOM   3318  HA  SER A 224      35.549  12.371  -7.166  1.00  0.97           H  
ATOM   3319 1HB  SER A 224      33.365  13.277  -7.439  1.00  0.97           H  
ATOM   3320 2HB  SER A 224      33.893  12.664  -9.000  1.00  0.97           H  
ATOM   3321  HG  SER A 224      32.683  10.846  -8.690  1.00  0.97           H  
ATOM   3322  N   GLY A 225      34.276   9.803  -5.748  1.00  0.90           N  
ATOM   3323  CA  GLY A 225      33.841   9.243  -4.464  1.00  0.90           C  
ATOM   3324  C   GLY A 225      32.551   8.439  -4.573  1.00  0.90           C  
ATOM   3325  O   GLY A 225      31.706   8.461  -3.675  1.00  0.90           O  
ATOM   3326  H   GLY A 225      34.552   9.178  -6.506  1.00  0.90           H  
ATOM   3327 1HA  GLY A 225      34.631   8.601  -4.076  1.00  0.90           H  
ATOM   3328 2HA  GLY A 225      33.709  10.046  -3.743  1.00  0.90           H  
ATOM   3329  N   VAL A 226      32.393   7.766  -5.700  1.00  0.84           N  
ATOM   3330  CA  VAL A 226      31.244   6.931  -5.997  1.00  0.84           C  
ATOM   3331  C   VAL A 226      31.446   5.519  -5.491  1.00  0.84           C  
ATOM   3332  O   VAL A 226      32.558   5.006  -5.537  1.00  0.84           O  
ATOM   3333  CB  VAL A 226      31.016   6.936  -7.479  1.00  0.84           C  
ATOM   3334  CG1 VAL A 226      29.925   5.988  -7.823  1.00  0.84           C  
ATOM   3335  CG2 VAL A 226      30.742   8.388  -7.864  1.00  0.84           C  
ATOM   3336  H   VAL A 226      33.128   7.802  -6.409  1.00  0.84           H  
ATOM   3337  HA  VAL A 226      30.371   7.357  -5.514  1.00  0.84           H  
ATOM   3338  HB  VAL A 226      31.902   6.582  -7.966  1.00  0.84           H  
ATOM   3339 1HG1 VAL A 226      29.777   5.943  -8.854  1.00  0.84           H  
ATOM   3340 2HG1 VAL A 226      30.195   5.009  -7.505  1.00  0.84           H  
ATOM   3341 3HG1 VAL A 226      28.998   6.285  -7.336  1.00  0.84           H  
ATOM   3342 1HG2 VAL A 226      30.610   8.500  -8.895  1.00  0.84           H  
ATOM   3343 2HG2 VAL A 226      29.852   8.732  -7.349  1.00  0.84           H  
ATOM   3344 3HG2 VAL A 226      31.596   8.999  -7.567  1.00  0.84           H  
ATOM   3345  N   THR A 227      30.398   4.906  -4.938  1.00  0.78           N  
ATOM   3346  CA  THR A 227      30.517   3.548  -4.441  1.00  0.78           C  
ATOM   3347  C   THR A 227      29.847   2.540  -5.386  1.00  0.78           C  
ATOM   3348  O   THR A 227      30.239   1.363  -5.452  1.00  0.78           O  
ATOM   3349  CB  THR A 227      29.819   3.469  -3.093  1.00  0.78           C  
ATOM   3350  OG1 THR A 227      28.429   3.757  -3.291  1.00  0.78           O  
ATOM   3351  CG2 THR A 227      30.395   4.491  -2.135  1.00  0.78           C  
ATOM   3352  H   THR A 227      29.489   5.356  -4.909  1.00  0.78           H  
ATOM   3353  HA  THR A 227      31.573   3.294  -4.338  1.00  0.78           H  
ATOM   3354  HB  THR A 227      29.927   2.482  -2.678  1.00  0.78           H  
ATOM   3355  HG1 THR A 227      28.318   4.261  -4.127  1.00  0.78           H  
ATOM   3356 1HG2 THR A 227      29.870   4.430  -1.179  1.00  0.78           H  
ATOM   3357 2HG2 THR A 227      31.454   4.288  -1.981  1.00  0.78           H  
ATOM   3358 3HG2 THR A 227      30.274   5.493  -2.549  1.00  0.78           H  
ATOM   3359  N   ARG A 228      28.854   3.011  -6.143  1.00  0.75           N  
ATOM   3360  CA  ARG A 228      28.129   2.148  -7.056  1.00  0.75           C  
ATOM   3361  C   ARG A 228      27.977   2.817  -8.415  1.00  0.75           C  
ATOM   3362  O   ARG A 228      27.850   4.039  -8.501  1.00  0.75           O  
ATOM   3363  CB  ARG A 228      26.747   1.845  -6.507  1.00  0.75           C  
ATOM   3364  CG  ARG A 228      26.715   1.115  -5.173  1.00  0.75           C  
ATOM   3365  CD  ARG A 228      25.332   0.882  -4.675  1.00  0.75           C  
ATOM   3366  NE  ARG A 228      25.348   0.307  -3.356  1.00  0.75           N  
ATOM   3367  CZ  ARG A 228      25.478  -0.984  -3.107  1.00  0.75           C  
ATOM   3368  NH1 ARG A 228      25.593  -1.817  -4.106  1.00  0.75           N  
ATOM   3369  NH2 ARG A 228      25.501  -1.374  -1.861  1.00  0.75           N  
ATOM   3370  H   ARG A 228      28.553   3.973  -6.043  1.00  0.75           H  
ATOM   3371  HA  ARG A 228      28.684   1.229  -7.171  1.00  0.75           H  
ATOM   3372 1HB  ARG A 228      26.244   2.772  -6.374  1.00  0.75           H  
ATOM   3373 2HB  ARG A 228      26.183   1.258  -7.232  1.00  0.75           H  
ATOM   3374 1HG  ARG A 228      27.215   0.155  -5.276  1.00  0.75           H  
ATOM   3375 2HG  ARG A 228      27.229   1.707  -4.421  1.00  0.75           H  
ATOM   3376 1HD  ARG A 228      24.800   1.820  -4.613  1.00  0.75           H  
ATOM   3377 2HD  ARG A 228      24.804   0.201  -5.342  1.00  0.75           H  
ATOM   3378  HE  ARG A 228      25.254   0.924  -2.534  1.00  0.75           H  
ATOM   3379 1HH1 ARG A 228      25.582  -1.472  -5.050  1.00  0.75           H  
ATOM   3380 2HH1 ARG A 228      25.728  -2.817  -3.964  1.00  0.75           H  
ATOM   3381 1HH2 ARG A 228      25.398  -0.645  -1.127  1.00  0.75           H  
ATOM   3382 2HH2 ARG A 228      25.603  -2.344  -1.622  1.00  0.75           H  
ATOM   3383  N   ALA A 229      27.901   2.031  -9.474  1.00  0.74           N  
ATOM   3384  CA  ALA A 229      27.657   2.651 -10.782  1.00  0.74           C  
ATOM   3385  C   ALA A 229      26.775   1.799 -11.669  1.00  0.74           C  
ATOM   3386  O   ALA A 229      26.903   0.575 -11.656  1.00  0.74           O  
ATOM   3387  CB  ALA A 229      28.993   2.877 -11.493  1.00  0.74           C  
ATOM   3388  H   ALA A 229      28.056   1.025  -9.351  1.00  0.74           H  
ATOM   3389  HA  ALA A 229      27.152   3.605 -10.629  1.00  0.74           H  
ATOM   3390 1HB  ALA A 229      28.812   3.361 -12.459  1.00  0.74           H  
ATOM   3391 2HB  ALA A 229      29.626   3.520 -10.878  1.00  0.74           H  
ATOM   3392 3HB  ALA A 229      29.492   1.920 -11.653  1.00  0.74           H  
ATOM   3393  N   HIS A 230      25.916   2.445 -12.482  1.00  0.75           N  
ATOM   3394  CA  HIS A 230      25.140   1.693 -13.480  1.00  0.75           C  
ATOM   3395  C   HIS A 230      25.578   2.001 -14.903  1.00  0.75           C  
ATOM   3396  O   HIS A 230      25.485   3.136 -15.369  1.00  0.75           O  
ATOM   3397  CB  HIS A 230      23.635   1.957 -13.432  1.00  0.75           C  
ATOM   3398  CG  HIS A 230      22.897   1.140 -14.492  1.00  0.75           C  
ATOM   3399  ND1 HIS A 230      22.666  -0.194 -14.352  1.00  0.75           N  
ATOM   3400  CD2 HIS A 230      22.403   1.479 -15.707  1.00  0.75           C  
ATOM   3401  CE1 HIS A 230      22.052  -0.665 -15.423  1.00  0.75           C  
ATOM   3402  NE2 HIS A 230      21.881   0.324 -16.273  1.00  0.75           N  
ATOM   3403  H   HIS A 230      25.797   3.462 -12.407  1.00  0.75           H  
ATOM   3404  HA  HIS A 230      25.283   0.635 -13.315  1.00  0.75           H  
ATOM   3405 1HB  HIS A 230      23.235   1.719 -12.446  1.00  0.75           H  
ATOM   3406 2HB  HIS A 230      23.458   3.007 -13.628  1.00  0.75           H  
ATOM   3407  HD1 HIS A 230      22.941  -0.742 -13.572  1.00  0.75           H  
ATOM   3408  HD2 HIS A 230      22.371   2.424 -16.253  1.00  0.75           H  
ATOM   3409  HE1 HIS A 230      21.790  -1.723 -15.489  1.00  0.75           H  
ATOM   3410  N   LEU A 231      26.029   0.975 -15.595  1.00  0.77           N  
ATOM   3411  CA  LEU A 231      26.481   1.100 -16.970  1.00  0.77           C  
ATOM   3412  C   LEU A 231      25.733   0.186 -17.932  1.00  0.77           C  
ATOM   3413  O   LEU A 231      25.253  -0.880 -17.549  1.00  0.77           O  
ATOM   3414  CB  LEU A 231      27.981   0.830 -17.058  1.00  0.77           C  
ATOM   3415  CG  LEU A 231      28.883   1.783 -16.282  1.00  0.77           C  
ATOM   3416  CD1 LEU A 231      30.309   1.323 -16.363  1.00  0.77           C  
ATOM   3417  CD2 LEU A 231      28.766   3.141 -16.873  1.00  0.77           C  
ATOM   3418  H   LEU A 231      26.062   0.065 -15.135  1.00  0.77           H  
ATOM   3419  HA  LEU A 231      26.305   2.125 -17.292  1.00  0.77           H  
ATOM   3420 1HB  LEU A 231      28.165  -0.174 -16.678  1.00  0.77           H  
ATOM   3421 2HB  LEU A 231      28.277   0.856 -18.106  1.00  0.77           H  
ATOM   3422  HG  LEU A 231      28.581   1.801 -15.232  1.00  0.77           H  
ATOM   3423 1HD1 LEU A 231      30.944   2.014 -15.809  1.00  0.77           H  
ATOM   3424 2HD1 LEU A 231      30.390   0.326 -15.942  1.00  0.77           H  
ATOM   3425 3HD1 LEU A 231      30.617   1.315 -17.403  1.00  0.77           H  
ATOM   3426 1HD2 LEU A 231      29.405   3.815 -16.316  1.00  0.77           H  
ATOM   3427 2HD2 LEU A 231      29.076   3.115 -17.909  1.00  0.77           H  
ATOM   3428 3HD2 LEU A 231      27.735   3.479 -16.816  1.00  0.77           H  
ATOM   3429  N   THR A 232      25.661   0.589 -19.186  1.00  0.80           N  
ATOM   3430  CA  THR A 232      25.100  -0.306 -20.178  1.00  0.80           C  
ATOM   3431  C   THR A 232      26.189  -1.306 -20.491  1.00  0.80           C  
ATOM   3432  O   THR A 232      27.351  -1.050 -20.175  1.00  0.80           O  
ATOM   3433  CB  THR A 232      24.670   0.468 -21.438  1.00  0.80           C  
ATOM   3434  OG1 THR A 232      25.831   1.103 -22.072  1.00  0.80           O  
ATOM   3435  CG2 THR A 232      23.676   1.549 -21.037  1.00  0.80           C  
ATOM   3436  H   THR A 232      26.019   1.496 -19.455  1.00  0.80           H  
ATOM   3437  HA  THR A 232      24.239  -0.831 -19.761  1.00  0.80           H  
ATOM   3438  HB  THR A 232      24.200  -0.212 -22.147  1.00  0.80           H  
ATOM   3439  HG1 THR A 232      25.521   1.783 -22.691  1.00  0.80           H  
ATOM   3440 1HG2 THR A 232      23.361   2.102 -21.922  1.00  0.80           H  
ATOM   3441 2HG2 THR A 232      22.806   1.083 -20.569  1.00  0.80           H  
ATOM   3442 3HG2 THR A 232      24.146   2.232 -20.329  1.00  0.80           H  
ATOM   3443  N   ALA A 233      25.868  -2.413 -21.153  1.00  0.82           N  
ATOM   3444  CA  ALA A 233      26.923  -3.369 -21.497  1.00  0.82           C  
ATOM   3445  C   ALA A 233      27.990  -2.709 -22.372  1.00  0.82           C  
ATOM   3446  O   ALA A 233      29.181  -3.022 -22.280  1.00  0.82           O  
ATOM   3447  CB  ALA A 233      26.341  -4.571 -22.212  1.00  0.82           C  
ATOM   3448  H   ALA A 233      24.901  -2.599 -21.388  1.00  0.82           H  
ATOM   3449  HA  ALA A 233      27.397  -3.691 -20.572  1.00  0.82           H  
ATOM   3450 1HB  ALA A 233      27.136  -5.280 -22.442  1.00  0.82           H  
ATOM   3451 2HB  ALA A 233      25.597  -5.059 -21.577  1.00  0.82           H  
ATOM   3452 3HB  ALA A 233      25.873  -4.252 -23.136  1.00  0.82           H  
ATOM   3453  N   GLY A 234      27.549  -1.799 -23.241  1.00  0.83           N  
ATOM   3454  CA  GLY A 234      28.439  -1.073 -24.132  1.00  0.83           C  
ATOM   3455  C   GLY A 234      29.438  -0.233 -23.343  1.00  0.83           C  
ATOM   3456  O   GLY A 234      30.655  -0.349 -23.542  1.00  0.83           O  
ATOM   3457  H   GLY A 234      26.562  -1.592 -23.263  1.00  0.83           H  
ATOM   3458 1HA  GLY A 234      28.973  -1.780 -24.767  1.00  0.83           H  
ATOM   3459 2HA  GLY A 234      27.853  -0.429 -24.786  1.00  0.83           H  
ATOM   3460  N   SER A 235      28.920   0.631 -22.458  1.00  0.83           N  
ATOM   3461  CA  SER A 235      29.796   1.494 -21.669  1.00  0.83           C  
ATOM   3462  C   SER A 235      30.661   0.689 -20.707  1.00  0.83           C  
ATOM   3463  O   SER A 235      31.839   1.000 -20.527  1.00  0.83           O  
ATOM   3464  CB  SER A 235      28.999   2.543 -20.939  1.00  0.83           C  
ATOM   3465  OG  SER A 235      28.413   3.446 -21.841  1.00  0.83           O  
ATOM   3466  H   SER A 235      27.906   0.678 -22.322  1.00  0.83           H  
ATOM   3467  HA  SER A 235      30.462   2.015 -22.356  1.00  0.83           H  
ATOM   3468 1HB  SER A 235      28.221   2.057 -20.349  1.00  0.83           H  
ATOM   3469 2HB  SER A 235      29.644   3.070 -20.257  1.00  0.83           H  
ATOM   3470  HG  SER A 235      29.145   3.855 -22.315  1.00  0.83           H  
ATOM   3471  N   PHE A 236      30.105  -0.364 -20.103  1.00  0.83           N  
ATOM   3472  CA  PHE A 236      30.883  -1.191 -19.193  1.00  0.83           C  
ATOM   3473  C   PHE A 236      32.087  -1.738 -19.910  1.00  0.83           C  
ATOM   3474  O   PHE A 236      33.206  -1.617 -19.413  1.00  0.83           O  
ATOM   3475  CB  PHE A 236      30.069  -2.347 -18.639  1.00  0.83           C  
ATOM   3476  CG  PHE A 236      30.869  -3.279 -17.748  1.00  0.83           C  
ATOM   3477  CD1 PHE A 236      31.179  -2.940 -16.434  1.00  0.83           C  
ATOM   3478  CD2 PHE A 236      31.293  -4.500 -18.217  1.00  0.83           C  
ATOM   3479  CE1 PHE A 236      31.890  -3.812 -15.628  1.00  0.83           C  
ATOM   3480  CE2 PHE A 236      31.994  -5.361 -17.411  1.00  0.83           C  
ATOM   3481  CZ  PHE A 236      32.289  -5.019 -16.121  1.00  0.83           C  
ATOM   3482  H   PHE A 236      29.127  -0.595 -20.267  1.00  0.83           H  
ATOM   3483  HA  PHE A 236      31.235  -0.583 -18.369  1.00  0.83           H  
ATOM   3484 1HB  PHE A 236      29.228  -1.959 -18.071  1.00  0.83           H  
ATOM   3485 2HB  PHE A 236      29.659  -2.929 -19.464  1.00  0.83           H  
ATOM   3486  HD1 PHE A 236      30.852  -1.980 -16.045  1.00  0.83           H  
ATOM   3487  HD2 PHE A 236      31.059  -4.777 -19.241  1.00  0.83           H  
ATOM   3488  HE1 PHE A 236      32.134  -3.544 -14.602  1.00  0.83           H  
ATOM   3489  HE2 PHE A 236      32.312  -6.316 -17.804  1.00  0.83           H  
ATOM   3490  HZ  PHE A 236      32.847  -5.697 -15.490  1.00  0.83           H  
ATOM   3491  N   ARG A 237      31.863  -2.341 -21.082  1.00  0.83           N  
ATOM   3492  CA  ARG A 237      32.953  -2.892 -21.859  1.00  0.83           C  
ATOM   3493  C   ARG A 237      33.981  -1.817 -22.183  1.00  0.83           C  
ATOM   3494  O   ARG A 237      35.178  -2.028 -22.012  1.00  0.83           O  
ATOM   3495  CB  ARG A 237      32.429  -3.503 -23.150  1.00  0.83           C  
ATOM   3496  CG  ARG A 237      33.479  -4.153 -24.028  1.00  0.83           C  
ATOM   3497  CD  ARG A 237      32.870  -4.794 -25.226  1.00  0.83           C  
ATOM   3498  NE  ARG A 237      33.873  -5.410 -26.094  1.00  0.83           N  
ATOM   3499  CZ  ARG A 237      33.601  -6.036 -27.259  1.00  0.83           C  
ATOM   3500  NH1 ARG A 237      32.358  -6.121 -27.690  1.00  0.83           N  
ATOM   3501  NH2 ARG A 237      34.580  -6.565 -27.974  1.00  0.83           N  
ATOM   3502  H   ARG A 237      30.914  -2.420 -21.453  1.00  0.83           H  
ATOM   3503  HA  ARG A 237      33.433  -3.672 -21.274  1.00  0.83           H  
ATOM   3504 1HB  ARG A 237      31.679  -4.256 -22.911  1.00  0.83           H  
ATOM   3505 2HB  ARG A 237      31.930  -2.728 -23.738  1.00  0.83           H  
ATOM   3506 1HG  ARG A 237      34.185  -3.391 -24.370  1.00  0.83           H  
ATOM   3507 2HG  ARG A 237      34.020  -4.914 -23.464  1.00  0.83           H  
ATOM   3508 1HD  ARG A 237      32.171  -5.564 -24.908  1.00  0.83           H  
ATOM   3509 2HD  ARG A 237      32.339  -4.038 -25.803  1.00  0.83           H  
ATOM   3510  HE  ARG A 237      34.860  -5.363 -25.786  1.00  0.83           H  
ATOM   3511 1HH1 ARG A 237      31.607  -5.717 -27.149  1.00  0.83           H  
ATOM   3512 2HH1 ARG A 237      32.157  -6.589 -28.563  1.00  0.83           H  
ATOM   3513 1HH2 ARG A 237      35.541  -6.502 -27.650  1.00  0.83           H  
ATOM   3514 2HH2 ARG A 237      34.374  -7.031 -28.843  1.00  0.83           H  
ATOM   3515  N   ALA A 238      33.530  -0.640 -22.628  1.00  0.85           N  
ATOM   3516  CA  ALA A 238      34.487   0.405 -22.970  1.00  0.85           C  
ATOM   3517  C   ALA A 238      35.344   0.813 -21.773  1.00  0.85           C  
ATOM   3518  O   ALA A 238      36.564   0.951 -21.886  1.00  0.85           O  
ATOM   3519  CB  ALA A 238      33.748   1.621 -23.495  1.00  0.85           C  
ATOM   3520  H   ALA A 238      32.529  -0.483 -22.761  1.00  0.85           H  
ATOM   3521  HA  ALA A 238      35.147   0.018 -23.745  1.00  0.85           H  
ATOM   3522 1HB  ALA A 238      34.466   2.391 -23.777  1.00  0.85           H  
ATOM   3523 2HB  ALA A 238      33.154   1.336 -24.364  1.00  0.85           H  
ATOM   3524 3HB  ALA A 238      33.089   2.005 -22.717  1.00  0.85           H  
ATOM   3525  N   VAL A 239      34.743   0.932 -20.596  1.00  0.87           N  
ATOM   3526  CA  VAL A 239      35.536   1.320 -19.442  1.00  0.87           C  
ATOM   3527  C   VAL A 239      36.467   0.189 -19.057  1.00  0.87           C  
ATOM   3528  O   VAL A 239      37.650   0.401 -18.786  1.00  0.87           O  
ATOM   3529  CB  VAL A 239      34.665   1.663 -18.233  1.00  0.87           C  
ATOM   3530  CG1 VAL A 239      35.559   1.920 -17.039  1.00  0.87           C  
ATOM   3531  CG2 VAL A 239      33.841   2.865 -18.513  1.00  0.87           C  
ATOM   3532  H   VAL A 239      33.734   0.794 -20.514  1.00  0.87           H  
ATOM   3533  HA  VAL A 239      36.130   2.194 -19.706  1.00  0.87           H  
ATOM   3534  HB  VAL A 239      34.017   0.818 -18.016  1.00  0.87           H  
ATOM   3535 1HG1 VAL A 239      34.949   2.152 -16.165  1.00  0.87           H  
ATOM   3536 2HG1 VAL A 239      36.167   1.041 -16.835  1.00  0.87           H  
ATOM   3537 3HG1 VAL A 239      36.217   2.763 -17.252  1.00  0.87           H  
ATOM   3538 1HG2 VAL A 239      33.229   3.082 -17.640  1.00  0.87           H  
ATOM   3539 2HG2 VAL A 239      34.491   3.714 -18.727  1.00  0.87           H  
ATOM   3540 3HG2 VAL A 239      33.204   2.673 -19.367  1.00  0.87           H  
ATOM   3541  N   ALA A 240      35.935  -1.032 -19.052  1.00  0.89           N  
ATOM   3542  CA  ALA A 240      36.695  -2.208 -18.681  1.00  0.89           C  
ATOM   3543  C   ALA A 240      37.915  -2.400 -19.563  1.00  0.89           C  
ATOM   3544  O   ALA A 240      38.971  -2.784 -19.074  1.00  0.89           O  
ATOM   3545  CB  ALA A 240      35.811  -3.434 -18.793  1.00  0.89           C  
ATOM   3546  H   ALA A 240      34.957  -1.153 -19.305  1.00  0.89           H  
ATOM   3547  HA  ALA A 240      37.028  -2.088 -17.655  1.00  0.89           H  
ATOM   3548 1HB  ALA A 240      36.369  -4.322 -18.499  1.00  0.89           H  
ATOM   3549 2HB  ALA A 240      34.936  -3.320 -18.151  1.00  0.89           H  
ATOM   3550 3HB  ALA A 240      35.485  -3.543 -19.824  1.00  0.89           H  
ATOM   3551  N   GLU A 241      37.787  -2.132 -20.857  1.00  0.91           N  
ATOM   3552  CA  GLU A 241      38.910  -2.330 -21.756  1.00  0.91           C  
ATOM   3553  C   GLU A 241      39.905  -1.169 -21.740  1.00  0.91           C  
ATOM   3554  O   GLU A 241      41.111  -1.394 -21.859  1.00  0.91           O  
ATOM   3555  CB  GLU A 241      38.393  -2.601 -23.173  1.00  0.91           C  
ATOM   3556  CG  GLU A 241      37.642  -3.950 -23.288  1.00  0.91           C  
ATOM   3557  CD  GLU A 241      37.066  -4.233 -24.653  1.00  0.91           C  
ATOM   3558  OE1 GLU A 241      37.188  -3.411 -25.529  1.00  0.91           O  
ATOM   3559  OE2 GLU A 241      36.473  -5.281 -24.808  1.00  0.91           O  
ATOM   3560  H   GLU A 241      36.887  -1.830 -21.229  1.00  0.91           H  
ATOM   3561  HA  GLU A 241      39.444  -3.221 -21.430  1.00  0.91           H  
ATOM   3562 1HB  GLU A 241      37.703  -1.803 -23.462  1.00  0.91           H  
ATOM   3563 2HB  GLU A 241      39.222  -2.598 -23.877  1.00  0.91           H  
ATOM   3564 1HG  GLU A 241      38.332  -4.753 -23.025  1.00  0.91           H  
ATOM   3565 2HG  GLU A 241      36.835  -3.958 -22.555  1.00  0.91           H  
ATOM   3566  N   GLU A 242      39.427   0.069 -21.585  1.00  0.92           N  
ATOM   3567  CA  GLU A 242      40.344   1.204 -21.600  1.00  0.92           C  
ATOM   3568  C   GLU A 242      41.012   1.483 -20.250  1.00  0.92           C  
ATOM   3569  O   GLU A 242      42.210   1.765 -20.202  1.00  0.92           O  
ATOM   3570  CB  GLU A 242      39.628   2.473 -22.073  1.00  0.92           C  
ATOM   3571  CG  GLU A 242      39.184   2.439 -23.542  1.00  0.92           C  
ATOM   3572  CD  GLU A 242      38.548   3.729 -24.005  1.00  0.92           C  
ATOM   3573  OE1 GLU A 242      38.408   4.619 -23.203  1.00  0.92           O  
ATOM   3574  OE2 GLU A 242      38.215   3.827 -25.166  1.00  0.92           O  
ATOM   3575  H   GLU A 242      38.423   0.234 -21.501  1.00  0.92           H  
ATOM   3576  HA  GLU A 242      41.134   0.983 -22.317  1.00  0.92           H  
ATOM   3577 1HB  GLU A 242      38.736   2.630 -21.461  1.00  0.92           H  
ATOM   3578 2HB  GLU A 242      40.279   3.334 -21.932  1.00  0.92           H  
ATOM   3579 1HG  GLU A 242      40.050   2.227 -24.166  1.00  0.92           H  
ATOM   3580 2HG  GLU A 242      38.471   1.622 -23.668  1.00  0.92           H  
ATOM   3581  N   SER A 243      40.237   1.456 -19.166  1.00  0.92           N  
ATOM   3582  CA  SER A 243      40.764   1.767 -17.844  1.00  0.92           C  
ATOM   3583  C   SER A 243      39.993   1.006 -16.755  1.00  0.92           C  
ATOM   3584  O   SER A 243      39.241   1.626 -15.995  1.00  0.92           O  
ATOM   3585  CB  SER A 243      40.694   3.269 -17.604  1.00  0.92           C  
ATOM   3586  OG  SER A 243      41.386   3.645 -16.420  1.00  0.92           O  
ATOM   3587  H   SER A 243      39.256   1.195 -19.246  1.00  0.92           H  
ATOM   3588  HA  SER A 243      41.815   1.493 -17.814  1.00  0.92           H  
ATOM   3589 1HB  SER A 243      41.133   3.785 -18.458  1.00  0.92           H  
ATOM   3590 2HB  SER A 243      39.651   3.581 -17.536  1.00  0.92           H  
ATOM   3591  HG  SER A 243      42.238   3.133 -16.422  1.00  0.92           H  
ATOM   3592  N   PRO A 244      40.149  -0.330 -16.623  1.00  0.92           N  
ATOM   3593  CA  PRO A 244      39.402  -1.170 -15.690  1.00  0.92           C  
ATOM   3594  C   PRO A 244      39.690  -0.773 -14.251  1.00  0.92           C  
ATOM   3595  O   PRO A 244      38.865  -0.952 -13.354  1.00  0.92           O  
ATOM   3596  CB  PRO A 244      39.923  -2.572 -16.001  1.00  0.92           C  
ATOM   3597  CG  PRO A 244      41.289  -2.353 -16.630  1.00  0.92           C  
ATOM   3598  CD  PRO A 244      41.170  -1.046 -17.403  1.00  0.92           C  
ATOM   3599  HA  PRO A 244      38.328  -1.084 -15.913  1.00  0.92           H  
ATOM   3600 1HB  PRO A 244      39.963  -3.156 -15.091  1.00  0.92           H  
ATOM   3601 2HB  PRO A 244      39.222  -3.086 -16.662  1.00  0.92           H  
ATOM   3602 1HG  PRO A 244      42.064  -2.305 -15.847  1.00  0.92           H  
ATOM   3603 2HG  PRO A 244      41.543  -3.198 -17.278  1.00  0.92           H  
ATOM   3604 1HD  PRO A 244      42.144  -0.551 -17.360  1.00  0.92           H  
ATOM   3605 2HD  PRO A 244      40.831  -1.215 -18.436  1.00  0.92           H  
ATOM   3606  N   GLU A 245      40.843  -0.142 -14.043  1.00  0.90           N  
ATOM   3607  CA  GLU A 245      41.250   0.361 -12.745  1.00  0.90           C  
ATOM   3608  C   GLU A 245      40.326   1.482 -12.266  1.00  0.90           C  
ATOM   3609  O   GLU A 245      40.296   1.806 -11.082  1.00  0.90           O  
ATOM   3610  CB  GLU A 245      42.713   0.815 -12.777  1.00  0.90           C  
ATOM   3611  CG  GLU A 245      43.037   1.869 -13.827  1.00  0.90           C  
ATOM   3612  CD  GLU A 245      43.490   1.266 -15.154  1.00  0.90           C  
ATOM   3613  OE1 GLU A 245      43.642   0.068 -15.237  1.00  0.90           O  
ATOM   3614  OE2 GLU A 245      43.634   2.015 -16.096  1.00  0.90           O  
ATOM   3615  H   GLU A 245      41.480  -0.021 -14.813  1.00  0.90           H  
ATOM   3616  HA  GLU A 245      41.176  -0.458 -12.028  1.00  0.90           H  
ATOM   3617 1HB  GLU A 245      42.986   1.220 -11.802  1.00  0.90           H  
ATOM   3618 2HB  GLU A 245      43.353  -0.048 -12.962  1.00  0.90           H  
ATOM   3619 1HG  GLU A 245      42.155   2.480 -14.007  1.00  0.90           H  
ATOM   3620 2HG  GLU A 245      43.820   2.520 -13.443  1.00  0.90           H  
ATOM   3621  N   SER A 246      39.540   2.065 -13.174  1.00  0.88           N  
ATOM   3622  CA  SER A 246      38.611   3.124 -12.830  1.00  0.88           C  
ATOM   3623  C   SER A 246      37.524   2.648 -11.894  1.00  0.88           C  
ATOM   3624  O   SER A 246      36.907   3.451 -11.206  1.00  0.88           O  
ATOM   3625  CB  SER A 246      37.951   3.661 -14.063  1.00  0.88           C  
ATOM   3626  OG  SER A 246      37.138   2.709 -14.645  1.00  0.88           O  
ATOM   3627  H   SER A 246      39.578   1.769 -14.148  1.00  0.88           H  
ATOM   3628  HA  SER A 246      39.168   3.925 -12.343  1.00  0.88           H  
ATOM   3629 1HB  SER A 246      37.364   4.526 -13.797  1.00  0.88           H  
ATOM   3630 2HB  SER A 246      38.711   3.970 -14.779  1.00  0.88           H  
ATOM   3631  HG  SER A 246      37.744   2.120 -15.152  1.00  0.88           H  
ATOM   3632  N   PHE A 247      37.314   1.336 -11.824  1.00  0.85           N  
ATOM   3633  CA  PHE A 247      36.282   0.792 -10.974  1.00  0.85           C  
ATOM   3634  C   PHE A 247      36.859   0.482  -9.584  1.00  0.85           C  
ATOM   3635  O   PHE A 247      36.151   0.014  -8.699  1.00  0.85           O  
ATOM   3636  CB  PHE A 247      35.725  -0.495 -11.586  1.00  0.85           C  
ATOM   3637  CG  PHE A 247      34.954  -0.404 -12.944  1.00  0.85           C  
ATOM   3638  CD1 PHE A 247      35.510  -0.910 -14.102  1.00  0.85           C  
ATOM   3639  CD2 PHE A 247      33.691   0.136 -13.047  1.00  0.85           C  
ATOM   3640  CE1 PHE A 247      34.812  -0.895 -15.298  1.00  0.85           C  
ATOM   3641  CE2 PHE A 247      33.001   0.154 -14.224  1.00  0.85           C  
ATOM   3642  CZ  PHE A 247      33.557  -0.371 -15.355  1.00  0.85           C  
ATOM   3643  H   PHE A 247      37.871   0.694 -12.392  1.00  0.85           H  
ATOM   3644  HA  PHE A 247      35.483   1.522 -10.871  1.00  0.85           H  
ATOM   3645 1HB  PHE A 247      36.562  -1.176 -11.742  1.00  0.85           H  
ATOM   3646 2HB  PHE A 247      35.067  -0.972 -10.860  1.00  0.85           H  
ATOM   3647  HD1 PHE A 247      36.508  -1.344 -14.060  1.00  0.85           H  
ATOM   3648  HD2 PHE A 247      33.230   0.542 -12.195  1.00  0.85           H  
ATOM   3649  HE1 PHE A 247      35.265  -1.306 -16.194  1.00  0.85           H  
ATOM   3650  HE2 PHE A 247      32.008   0.581 -14.245  1.00  0.85           H  
ATOM   3651  HZ  PHE A 247      33.008  -0.366 -16.297  1.00  0.85           H  
ATOM   3652  N   ALA A 248      38.146   0.804  -9.367  1.00  0.83           N  
ATOM   3653  CA  ALA A 248      38.834   0.554  -8.098  1.00  0.83           C  
ATOM   3654  C   ALA A 248      38.170   1.250  -6.930  1.00  0.83           C  
ATOM   3655  O   ALA A 248      38.210   0.739  -5.809  1.00  0.83           O  
ATOM   3656  CB  ALA A 248      40.279   1.029  -8.179  1.00  0.83           C  
ATOM   3657  H   ALA A 248      38.701   1.214 -10.114  1.00  0.83           H  
ATOM   3658  HA  ALA A 248      38.815  -0.510  -7.904  1.00  0.83           H  
ATOM   3659 1HB  ALA A 248      40.784   0.814  -7.239  1.00  0.83           H  
ATOM   3660 2HB  ALA A 248      40.786   0.505  -8.990  1.00  0.83           H  
ATOM   3661 3HB  ALA A 248      40.301   2.101  -8.370  1.00  0.83           H  
ATOM   3662  N   GLY A 249      37.578   2.414  -7.176  1.00  0.80           N  
ATOM   3663  CA  GLY A 249      36.945   3.194  -6.126  1.00  0.80           C  
ATOM   3664  C   GLY A 249      35.542   2.703  -5.772  1.00  0.80           C  
ATOM   3665  O   GLY A 249      34.939   3.206  -4.827  1.00  0.80           O  
ATOM   3666  H   GLY A 249      37.572   2.765  -8.125  1.00  0.80           H  
ATOM   3667 1HA  GLY A 249      37.573   3.182  -5.238  1.00  0.80           H  
ATOM   3668 2HA  GLY A 249      36.883   4.232  -6.450  1.00  0.80           H  
ATOM   3669  N   LEU A 250      35.038   1.715  -6.507  1.00  0.77           N  
ATOM   3670  CA  LEU A 250      33.693   1.207  -6.302  1.00  0.77           C  
ATOM   3671  C   LEU A 250      33.615  -0.017  -5.410  1.00  0.77           C  
ATOM   3672  O   LEU A 250      34.598  -0.719  -5.173  1.00  0.77           O  
ATOM   3673  CB  LEU A 250      33.047   0.832  -7.633  1.00  0.77           C  
ATOM   3674  CG  LEU A 250      32.899   1.913  -8.653  1.00  0.77           C  
ATOM   3675  CD1 LEU A 250      32.346   1.330  -9.812  1.00  0.77           C  
ATOM   3676  CD2 LEU A 250      31.992   2.968  -8.169  1.00  0.77           C  
ATOM   3677  H   LEU A 250      35.588   1.291  -7.250  1.00  0.77           H  
ATOM   3678  HA  LEU A 250      33.103   2.000  -5.843  1.00  0.77           H  
ATOM   3679 1HB  LEU A 250      33.635   0.032  -8.084  1.00  0.77           H  
ATOM   3680 2HB  LEU A 250      32.048   0.440  -7.432  1.00  0.77           H  
ATOM   3681  HG  LEU A 250      33.872   2.320  -8.890  1.00  0.77           H  
ATOM   3682 1HD1 LEU A 250      32.234   2.076 -10.593  1.00  0.77           H  
ATOM   3683 2HD1 LEU A 250      33.021   0.548 -10.121  1.00  0.77           H  
ATOM   3684 3HD1 LEU A 250      31.371   0.914  -9.554  1.00  0.77           H  
ATOM   3685 1HD2 LEU A 250      31.867   3.735  -8.924  1.00  0.77           H  
ATOM   3686 2HD2 LEU A 250      31.033   2.526  -7.953  1.00  0.77           H  
ATOM   3687 3HD2 LEU A 250      32.410   3.397  -7.279  1.00  0.77           H  
ATOM   3688  N   ARG A 251      32.413  -0.254  -4.895  1.00  0.74           N  
ATOM   3689  CA  ARG A 251      32.071  -1.459  -4.162  1.00  0.74           C  
ATOM   3690  C   ARG A 251      31.289  -2.406  -5.082  1.00  0.74           C  
ATOM   3691  O   ARG A 251      31.422  -3.633  -4.985  1.00  0.74           O  
ATOM   3692  CB  ARG A 251      31.200  -1.103  -2.979  1.00  0.74           C  
ATOM   3693  CG  ARG A 251      31.870  -0.211  -1.951  1.00  0.74           C  
ATOM   3694  CD  ARG A 251      30.933   0.183  -0.865  1.00  0.74           C  
ATOM   3695  NE  ARG A 251      31.552   1.101   0.075  1.00  0.74           N  
ATOM   3696  CZ  ARG A 251      30.867   1.865   0.947  1.00  0.74           C  
ATOM   3697  NH1 ARG A 251      29.556   1.813   0.964  1.00  0.74           N  
ATOM   3698  NH2 ARG A 251      31.514   2.668   1.774  1.00  0.74           N  
ATOM   3699  H   ARG A 251      31.679   0.419  -5.067  1.00  0.74           H  
ATOM   3700  HA  ARG A 251      32.984  -1.953  -3.827  1.00  0.74           H  
ATOM   3701 1HB  ARG A 251      30.303  -0.586  -3.333  1.00  0.74           H  
ATOM   3702 2HB  ARG A 251      30.877  -2.013  -2.476  1.00  0.74           H  
ATOM   3703 1HG  ARG A 251      32.717  -0.735  -1.508  1.00  0.74           H  
ATOM   3704 2HG  ARG A 251      32.222   0.700  -2.443  1.00  0.74           H  
ATOM   3705 1HD  ARG A 251      30.049   0.658  -1.282  1.00  0.74           H  
ATOM   3706 2HD  ARG A 251      30.630  -0.708  -0.315  1.00  0.74           H  
ATOM   3707  HE  ARG A 251      32.562   1.162   0.084  1.00  0.74           H  
ATOM   3708 1HH1 ARG A 251      29.058   1.203   0.321  1.00  0.74           H  
ATOM   3709 2HH1 ARG A 251      29.021   2.385   1.603  1.00  0.74           H  
ATOM   3710 1HH2 ARG A 251      32.524   2.707   1.756  1.00  0.74           H  
ATOM   3711 2HH2 ARG A 251      30.995   3.243   2.421  1.00  0.74           H  
ATOM   3712  N   GLU A 252      30.463  -1.817  -5.967  1.00  0.73           N  
ATOM   3713  CA  GLU A 252      29.615  -2.621  -6.848  1.00  0.73           C  
ATOM   3714  C   GLU A 252      29.309  -1.957  -8.196  1.00  0.73           C  
ATOM   3715  O   GLU A 252      28.942  -0.779  -8.268  1.00  0.73           O  
ATOM   3716  CB  GLU A 252      28.312  -2.989  -6.104  1.00  0.73           C  
ATOM   3717  CG  GLU A 252      27.349  -3.954  -6.855  1.00  0.73           C  
ATOM   3718  CD  GLU A 252      26.244  -4.535  -5.955  1.00  0.73           C  
ATOM   3719  OE1 GLU A 252      26.319  -4.356  -4.754  1.00  0.73           O  
ATOM   3720  OE2 GLU A 252      25.343  -5.160  -6.461  1.00  0.73           O  
ATOM   3721  H   GLU A 252      30.404  -0.801  -5.990  1.00  0.73           H  
ATOM   3722  HA  GLU A 252      30.143  -3.545  -7.054  1.00  0.73           H  
ATOM   3723 1HB  GLU A 252      28.557  -3.447  -5.148  1.00  0.73           H  
ATOM   3724 2HB  GLU A 252      27.765  -2.079  -5.898  1.00  0.73           H  
ATOM   3725 1HG  GLU A 252      26.884  -3.418  -7.683  1.00  0.73           H  
ATOM   3726 2HG  GLU A 252      27.931  -4.771  -7.276  1.00  0.73           H  
ATOM   3727  N   VAL A 253      29.418  -2.748  -9.254  1.00  0.73           N  
ATOM   3728  CA  VAL A 253      29.099  -2.270 -10.590  1.00  0.73           C  
ATOM   3729  C   VAL A 253      27.919  -3.025 -11.121  1.00  0.73           C  
ATOM   3730  O   VAL A 253      27.907  -4.257 -11.095  1.00  0.73           O  
ATOM   3731  CB  VAL A 253      30.253  -2.479 -11.583  1.00  0.73           C  
ATOM   3732  CG1 VAL A 253      29.840  -1.984 -12.972  1.00  0.73           C  
ATOM   3733  CG2 VAL A 253      31.444  -1.759 -11.139  1.00  0.73           C  
ATOM   3734  H   VAL A 253      29.719  -3.714  -9.108  1.00  0.73           H  
ATOM   3735  HA  VAL A 253      28.849  -1.208 -10.548  1.00  0.73           H  
ATOM   3736  HB  VAL A 253      30.476  -3.540 -11.648  1.00  0.73           H  
ATOM   3737 1HG1 VAL A 253      30.649  -2.134 -13.654  1.00  0.73           H  
ATOM   3738 2HG1 VAL A 253      28.970  -2.531 -13.322  1.00  0.73           H  
ATOM   3739 3HG1 VAL A 253      29.601  -0.919 -12.923  1.00  0.73           H  
ATOM   3740 1HG2 VAL A 253      32.252  -1.932 -11.842  1.00  0.73           H  
ATOM   3741 2HG2 VAL A 253      31.192  -0.721 -11.112  1.00  0.73           H  
ATOM   3742 3HG2 VAL A 253      31.740  -2.095 -10.158  1.00  0.73           H  
ATOM   3743  N   LEU A 254      26.933  -2.284 -11.566  1.00  0.75           N  
ATOM   3744  CA  LEU A 254      25.752  -2.843 -12.151  1.00  0.75           C  
ATOM   3745  C   LEU A 254      25.773  -2.604 -13.634  1.00  0.75           C  
ATOM   3746  O   LEU A 254      25.962  -1.473 -14.082  1.00  0.75           O  
ATOM   3747  CB  LEU A 254      24.503  -2.243 -11.514  1.00  0.75           C  
ATOM   3748  CG  LEU A 254      23.222  -2.656 -12.107  1.00  0.75           C  
ATOM   3749  CD1 LEU A 254      23.081  -4.056 -11.927  1.00  0.75           C  
ATOM   3750  CD2 LEU A 254      22.086  -1.881 -11.404  1.00  0.75           C  
ATOM   3751  H   LEU A 254      27.016  -1.269 -11.526  1.00  0.75           H  
ATOM   3752  HA  LEU A 254      25.746  -3.918 -11.979  1.00  0.75           H  
ATOM   3753 1HB  LEU A 254      24.483  -2.527 -10.462  1.00  0.75           H  
ATOM   3754 2HB  LEU A 254      24.570  -1.155 -11.574  1.00  0.75           H  
ATOM   3755  HG  LEU A 254      23.218  -2.478 -13.166  1.00  0.75           H  
ATOM   3756 1HD1 LEU A 254      22.182  -4.353 -12.340  1.00  0.75           H  
ATOM   3757 2HD1 LEU A 254      23.886  -4.569 -12.422  1.00  0.75           H  
ATOM   3758 3HD1 LEU A 254      23.102  -4.266 -10.893  1.00  0.75           H  
ATOM   3759 1HD2 LEU A 254      21.131  -2.178 -11.802  1.00  0.75           H  
ATOM   3760 2HD2 LEU A 254      22.107  -2.095 -10.336  1.00  0.75           H  
ATOM   3761 3HD2 LEU A 254      22.220  -0.812 -11.553  1.00  0.75           H  
ATOM   3762  N   THR A 255      25.626  -3.666 -14.387  1.00  0.79           N  
ATOM   3763  CA  THR A 255      25.592  -3.548 -15.815  1.00  0.79           C  
ATOM   3764  C   THR A 255      24.250  -4.023 -16.277  1.00  0.79           C  
ATOM   3765  O   THR A 255      23.708  -4.947 -15.674  1.00  0.79           O  
ATOM   3766  CB  THR A 255      26.634  -4.446 -16.450  1.00  0.79           C  
ATOM   3767  OG1 THR A 255      26.319  -5.812 -16.134  1.00  0.79           O  
ATOM   3768  CG2 THR A 255      27.993  -4.146 -15.890  1.00  0.79           C  
ATOM   3769  H   THR A 255      25.531  -4.581 -13.947  1.00  0.79           H  
ATOM   3770  HA  THR A 255      25.751  -2.522 -16.092  1.00  0.79           H  
ATOM   3771  HB  THR A 255      26.632  -4.298 -17.530  1.00  0.79           H  
ATOM   3772  HG1 THR A 255      26.312  -5.910 -15.155  1.00  0.79           H  
ATOM   3773 1HG2 THR A 255      28.724  -4.809 -16.346  1.00  0.79           H  
ATOM   3774 2HG2 THR A 255      28.245  -3.109 -16.101  1.00  0.79           H  
ATOM   3775 3HG2 THR A 255      27.988  -4.307 -14.811  1.00  0.79           H  
ATOM   3776  N   GLY A 256      23.760  -3.519 -17.393  1.00  0.84           N  
ATOM   3777  CA  GLY A 256      22.520  -4.118 -17.862  1.00  0.84           C  
ATOM   3778  C   GLY A 256      21.898  -3.569 -19.128  1.00  0.84           C  
ATOM   3779  O   GLY A 256      22.404  -2.649 -19.773  1.00  0.84           O  
ATOM   3780  H   GLY A 256      24.220  -2.720 -17.835  1.00  0.84           H  
ATOM   3781 1HA  GLY A 256      22.681  -5.188 -17.993  1.00  0.84           H  
ATOM   3782 2HA  GLY A 256      21.785  -4.031 -17.069  1.00  0.84           H  
ATOM   3783  N   GLY A 257      20.792  -4.221 -19.481  1.00  0.88           N  
ATOM   3784  CA  GLY A 257      19.968  -3.941 -20.661  1.00  0.88           C  
ATOM   3785  C   GLY A 257      20.379  -4.774 -21.882  1.00  0.88           C  
ATOM   3786  O   GLY A 257      19.653  -4.835 -22.874  1.00  0.88           O  
ATOM   3787  H   GLY A 257      20.500  -4.967 -18.843  1.00  0.88           H  
ATOM   3788 1HA  GLY A 257      18.923  -4.142 -20.421  1.00  0.88           H  
ATOM   3789 2HA  GLY A 257      20.037  -2.882 -20.905  1.00  0.88           H  
ATOM   3790  N   ASP A 258      21.539  -5.418 -21.788  1.00  0.90           N  
ATOM   3791  CA  ASP A 258      22.112  -6.250 -22.843  1.00  0.90           C  
ATOM   3792  C   ASP A 258      23.158  -7.191 -22.245  1.00  0.90           C  
ATOM   3793  O   ASP A 258      23.466  -7.128 -21.056  1.00  0.90           O  
ATOM   3794  CB  ASP A 258      22.724  -5.373 -23.954  1.00  0.90           C  
ATOM   3795  CG  ASP A 258      22.790  -6.032 -25.372  1.00  0.90           C  
ATOM   3796  OD1 ASP A 258      22.750  -7.251 -25.473  1.00  0.90           O  
ATOM   3797  OD2 ASP A 258      22.875  -5.304 -26.329  1.00  0.90           O  
ATOM   3798  H   ASP A 258      22.058  -5.306 -20.932  1.00  0.90           H  
ATOM   3799  HA  ASP A 258      21.319  -6.858 -23.279  1.00  0.90           H  
ATOM   3800 1HB  ASP A 258      22.156  -4.447 -24.035  1.00  0.90           H  
ATOM   3801 2HB  ASP A 258      23.732  -5.105 -23.665  1.00  0.90           H  
ATOM   3802  N   VAL A 259      23.707  -8.057 -23.073  1.00  0.89           N  
ATOM   3803  CA  VAL A 259      24.709  -9.014 -22.625  1.00  0.89           C  
ATOM   3804  C   VAL A 259      26.114  -8.454 -22.495  1.00  0.89           C  
ATOM   3805  O   VAL A 259      26.648  -7.820 -23.407  1.00  0.89           O  
ATOM   3806  CB  VAL A 259      24.745 -10.224 -23.567  1.00  0.89           C  
ATOM   3807  CG1 VAL A 259      25.877 -11.183 -23.177  1.00  0.89           C  
ATOM   3808  CG2 VAL A 259      23.438 -10.927 -23.486  1.00  0.89           C  
ATOM   3809  H   VAL A 259      23.403  -8.040 -24.046  1.00  0.89           H  
ATOM   3810  HA  VAL A 259      24.403  -9.371 -21.644  1.00  0.89           H  
ATOM   3811  HB  VAL A 259      24.921  -9.884 -24.588  1.00  0.89           H  
ATOM   3812 1HG1 VAL A 259      25.876 -12.027 -23.859  1.00  0.89           H  
ATOM   3813 2HG1 VAL A 259      26.836 -10.675 -23.245  1.00  0.89           H  
ATOM   3814 3HG1 VAL A 259      25.725 -11.534 -22.154  1.00  0.89           H  
ATOM   3815 1HG2 VAL A 259      23.485 -11.757 -24.153  1.00  0.89           H  
ATOM   3816 2HG2 VAL A 259      23.267 -11.276 -22.466  1.00  0.89           H  
ATOM   3817 3HG2 VAL A 259      22.633 -10.254 -23.783  1.00  0.89           H  
ATOM   3818  N   VAL A 260      26.717  -8.726 -21.347  1.00  0.86           N  
ATOM   3819  CA  VAL A 260      28.082  -8.329 -21.081  1.00  0.86           C  
ATOM   3820  C   VAL A 260      28.975  -9.557 -21.322  1.00  0.86           C  
ATOM   3821  O   VAL A 260      28.595 -10.667 -20.919  1.00  0.86           O  
ATOM   3822  CB  VAL A 260      28.254  -7.854 -19.634  1.00  0.86           C  
ATOM   3823  CG1 VAL A 260      29.668  -7.489 -19.388  1.00  0.86           C  
ATOM   3824  CG2 VAL A 260      27.391  -6.674 -19.372  1.00  0.86           C  
ATOM   3825  H   VAL A 260      26.197  -9.231 -20.642  1.00  0.86           H  
ATOM   3826  HA  VAL A 260      28.325  -7.510 -21.747  1.00  0.86           H  
ATOM   3827  HB  VAL A 260      27.992  -8.672 -18.958  1.00  0.86           H  
ATOM   3828 1HG1 VAL A 260      29.779  -7.169 -18.361  1.00  0.86           H  
ATOM   3829 2HG1 VAL A 260      30.289  -8.343 -19.581  1.00  0.86           H  
ATOM   3830 3HG1 VAL A 260      29.951  -6.679 -20.045  1.00  0.86           H  
ATOM   3831 1HG2 VAL A 260      27.534  -6.363 -18.352  1.00  0.86           H  
ATOM   3832 2HG2 VAL A 260      27.684  -5.885 -20.035  1.00  0.86           H  
ATOM   3833 3HG2 VAL A 260      26.340  -6.928 -19.536  1.00  0.86           H  
ATOM   3834  N   PRO A 261      30.070  -9.441 -22.094  1.00  0.82           N  
ATOM   3835  CA  PRO A 261      31.009 -10.512 -22.337  1.00  0.82           C  
ATOM   3836  C   PRO A 261      31.811 -10.850 -21.084  1.00  0.82           C  
ATOM   3837  O   PRO A 261      32.141  -9.978 -20.273  1.00  0.82           O  
ATOM   3838  CB  PRO A 261      31.884  -9.951 -23.465  1.00  0.82           C  
ATOM   3839  CG  PRO A 261      31.789  -8.449 -23.330  1.00  0.82           C  
ATOM   3840  CD  PRO A 261      30.383  -8.183 -22.814  1.00  0.82           C  
ATOM   3841  HA  PRO A 261      30.453 -11.395 -22.683  1.00  0.82           H  
ATOM   3842 1HB  PRO A 261      32.913 -10.321 -23.356  1.00  0.82           H  
ATOM   3843 2HB  PRO A 261      31.519 -10.313 -24.438  1.00  0.82           H  
ATOM   3844 1HG  PRO A 261      32.563  -8.085 -22.653  1.00  0.82           H  
ATOM   3845 2HG  PRO A 261      31.979  -7.977 -24.305  1.00  0.82           H  
ATOM   3846 1HD  PRO A 261      30.445  -7.325 -22.149  1.00  0.82           H  
ATOM   3847 2HD  PRO A 261      29.671  -8.022 -23.644  1.00  0.82           H  
ATOM   3848  N   ALA A 262      32.201 -12.116 -20.995  1.00  0.77           N  
ATOM   3849  CA  ALA A 262      32.985 -12.643 -19.882  1.00  0.77           C  
ATOM   3850  C   ALA A 262      34.315 -11.946 -19.722  1.00  0.77           C  
ATOM   3851  O   ALA A 262      34.800 -11.755 -18.605  1.00  0.77           O  
ATOM   3852  CB  ALA A 262      33.220 -14.117 -20.116  1.00  0.77           C  
ATOM   3853  H   ALA A 262      31.907 -12.758 -21.712  1.00  0.77           H  
ATOM   3854  HA  ALA A 262      32.428 -12.505 -18.970  1.00  0.77           H  
ATOM   3855 1HB  ALA A 262      33.782 -14.541 -19.289  1.00  0.77           H  
ATOM   3856 2HB  ALA A 262      32.266 -14.605 -20.196  1.00  0.77           H  
ATOM   3857 3HB  ALA A 262      33.779 -14.261 -21.033  1.00  0.77           H  
ATOM   3858  N   HIS A 263      34.909 -11.557 -20.834  1.00  0.74           N  
ATOM   3859  CA  HIS A 263      36.211 -10.921 -20.822  1.00  0.74           C  
ATOM   3860  C   HIS A 263      36.150  -9.615 -20.035  1.00  0.74           C  
ATOM   3861  O   HIS A 263      36.980  -9.358 -19.160  1.00  0.74           O  
ATOM   3862  CB  HIS A 263      36.675 -10.661 -22.258  1.00  0.74           C  
ATOM   3863  CG  HIS A 263      38.063 -10.119 -22.376  1.00  0.74           C  
ATOM   3864  ND1 HIS A 263      39.179 -10.916 -22.214  1.00  0.74           N  
ATOM   3865  CD2 HIS A 263      38.525  -8.874 -22.646  1.00  0.74           C  
ATOM   3866  CE1 HIS A 263      40.267 -10.191 -22.379  1.00  0.74           C  
ATOM   3867  NE2 HIS A 263      39.907  -8.946 -22.640  1.00  0.74           N  
ATOM   3868  H   HIS A 263      34.447 -11.724 -21.715  1.00  0.74           H  
ATOM   3869  HA  HIS A 263      36.937 -11.572 -20.336  1.00  0.74           H  
ATOM   3870 1HB  HIS A 263      36.624 -11.590 -22.827  1.00  0.74           H  
ATOM   3871 2HB  HIS A 263      35.995  -9.953 -22.734  1.00  0.74           H  
ATOM   3872  HD1 HIS A 263      39.181 -11.897 -22.013  1.00  0.74           H  
ATOM   3873  HD2 HIS A 263      38.023  -7.923 -22.846  1.00  0.74           H  
ATOM   3874  HE1 HIS A 263      41.253 -10.647 -22.288  1.00  0.74           H  
ATOM   3875  N   ALA A 264      35.177  -8.764 -20.373  1.00  0.72           N  
ATOM   3876  CA  ALA A 264      35.042  -7.466 -19.724  1.00  0.72           C  
ATOM   3877  C   ALA A 264      34.802  -7.610 -18.233  1.00  0.72           C  
ATOM   3878  O   ALA A 264      35.341  -6.851 -17.424  1.00  0.72           O  
ATOM   3879  CB  ALA A 264      33.888  -6.700 -20.341  1.00  0.72           C  
ATOM   3880  H   ALA A 264      34.507  -9.036 -21.078  1.00  0.72           H  
ATOM   3881  HA  ALA A 264      35.970  -6.913 -19.870  1.00  0.72           H  
ATOM   3882 1HB  ALA A 264      33.806  -5.725 -19.865  1.00  0.72           H  
ATOM   3883 2HB  ALA A 264      34.066  -6.569 -21.405  1.00  0.72           H  
ATOM   3884 3HB  ALA A 264      32.961  -7.258 -20.190  1.00  0.72           H  
ATOM   3885  N   VAL A 265      34.006  -8.602 -17.858  1.00  0.71           N  
ATOM   3886  CA  VAL A 265      33.671  -8.751 -16.454  1.00  0.71           C  
ATOM   3887  C   VAL A 265      34.847  -9.264 -15.657  1.00  0.71           C  
ATOM   3888  O   VAL A 265      35.174  -8.724 -14.596  1.00  0.71           O  
ATOM   3889  CB  VAL A 265      32.509  -9.706 -16.311  1.00  0.71           C  
ATOM   3890  CG1 VAL A 265      32.212  -9.950 -14.929  1.00  0.71           C  
ATOM   3891  CG2 VAL A 265      31.370  -9.140 -16.978  1.00  0.71           C  
ATOM   3892  H   VAL A 265      33.585  -9.216 -18.562  1.00  0.71           H  
ATOM   3893  HA  VAL A 265      33.384  -7.784 -16.060  1.00  0.71           H  
ATOM   3894  HB  VAL A 265      32.775 -10.664 -16.771  1.00  0.71           H  
ATOM   3895 1HG1 VAL A 265      31.397 -10.634 -14.916  1.00  0.71           H  
ATOM   3896 2HG1 VAL A 265      33.073 -10.367 -14.424  1.00  0.71           H  
ATOM   3897 3HG1 VAL A 265      31.927  -9.027 -14.452  1.00  0.71           H  
ATOM   3898 1HG2 VAL A 265      30.532  -9.805 -16.908  1.00  0.71           H  
ATOM   3899 2HG2 VAL A 265      31.120  -8.189 -16.516  1.00  0.71           H  
ATOM   3900 3HG2 VAL A 265      31.643  -8.997 -18.005  1.00  0.71           H  
ATOM   3901  N   ALA A 266      35.492 -10.310 -16.172  1.00  0.71           N  
ATOM   3902  CA  ALA A 266      36.641 -10.896 -15.512  1.00  0.71           C  
ATOM   3903  C   ALA A 266      37.765  -9.870 -15.381  1.00  0.71           C  
ATOM   3904  O   ALA A 266      38.463  -9.825 -14.357  1.00  0.71           O  
ATOM   3905  CB  ALA A 266      37.103 -12.106 -16.295  1.00  0.71           C  
ATOM   3906  H   ALA A 266      35.183 -10.717 -17.056  1.00  0.71           H  
ATOM   3907  HA  ALA A 266      36.341 -11.206 -14.514  1.00  0.71           H  
ATOM   3908 1HB  ALA A 266      37.952 -12.561 -15.798  1.00  0.71           H  
ATOM   3909 2HB  ALA A 266      36.284 -12.827 -16.364  1.00  0.71           H  
ATOM   3910 3HB  ALA A 266      37.392 -11.790 -17.301  1.00  0.71           H  
ATOM   3911  N   ARG A 267      37.937  -9.026 -16.409  1.00  0.71           N  
ATOM   3912  CA  ARG A 267      38.949  -7.981 -16.386  1.00  0.71           C  
ATOM   3913  C   ARG A 267      38.707  -6.988 -15.256  1.00  0.71           C  
ATOM   3914  O   ARG A 267      39.630  -6.670 -14.497  1.00  0.71           O  
ATOM   3915  CB  ARG A 267      38.991  -7.254 -17.719  1.00  0.71           C  
ATOM   3916  CG  ARG A 267      40.033  -6.170 -17.831  1.00  0.71           C  
ATOM   3917  CD  ARG A 267      40.024  -5.544 -19.175  1.00  0.71           C  
ATOM   3918  NE  ARG A 267      40.534  -6.414 -20.219  1.00  0.71           N  
ATOM   3919  CZ  ARG A 267      41.843  -6.556 -20.521  1.00  0.71           C  
ATOM   3920  NH1 ARG A 267      42.761  -5.886 -19.855  1.00  0.71           N  
ATOM   3921  NH2 ARG A 267      42.199  -7.366 -21.493  1.00  0.71           N  
ATOM   3922  H   ARG A 267      37.364  -9.117 -17.251  1.00  0.71           H  
ATOM   3923  HA  ARG A 267      39.918  -8.452 -16.228  1.00  0.71           H  
ATOM   3924 1HB  ARG A 267      39.165  -7.972 -18.520  1.00  0.71           H  
ATOM   3925 2HB  ARG A 267      38.019  -6.795 -17.906  1.00  0.71           H  
ATOM   3926 1HG  ARG A 267      39.818  -5.399 -17.097  1.00  0.71           H  
ATOM   3927 2HG  ARG A 267      41.022  -6.585 -17.646  1.00  0.71           H  
ATOM   3928 1HD  ARG A 267      38.998  -5.285 -19.433  1.00  0.71           H  
ATOM   3929 2HD  ARG A 267      40.634  -4.643 -19.161  1.00  0.71           H  
ATOM   3930  HE  ARG A 267      39.865  -6.954 -20.761  1.00  0.71           H  
ATOM   3931 1HH1 ARG A 267      42.486  -5.258 -19.113  1.00  0.71           H  
ATOM   3932 2HH1 ARG A 267      43.737  -5.998 -20.090  1.00  0.71           H  
ATOM   3933 1HH2 ARG A 267      41.473  -7.883 -21.997  1.00  0.71           H  
ATOM   3934 2HH2 ARG A 267      43.170  -7.481 -21.733  1.00  0.71           H  
ATOM   3935  N   VAL A 268      37.460  -6.527 -15.106  1.00  0.71           N  
ATOM   3936  CA  VAL A 268      37.158  -5.589 -14.034  1.00  0.71           C  
ATOM   3937  C   VAL A 268      37.343  -6.240 -12.691  1.00  0.71           C  
ATOM   3938  O   VAL A 268      38.027  -5.689 -11.828  1.00  0.71           O  
ATOM   3939  CB  VAL A 268      35.733  -5.054 -14.169  1.00  0.71           C  
ATOM   3940  CG1 VAL A 268      35.328  -4.227 -12.943  1.00  0.71           C  
ATOM   3941  CG2 VAL A 268      35.715  -4.213 -15.395  1.00  0.71           C  
ATOM   3942  H   VAL A 268      36.722  -6.807 -15.758  1.00  0.71           H  
ATOM   3943  HA  VAL A 268      37.844  -4.746 -14.112  1.00  0.71           H  
ATOM   3944  HB  VAL A 268      35.031  -5.882 -14.274  1.00  0.71           H  
ATOM   3945 1HG1 VAL A 268      34.317  -3.841 -13.077  1.00  0.71           H  
ATOM   3946 2HG1 VAL A 268      35.360  -4.855 -12.053  1.00  0.71           H  
ATOM   3947 3HG1 VAL A 268      36.018  -3.405 -12.823  1.00  0.71           H  
ATOM   3948 1HG2 VAL A 268      34.736  -3.807 -15.556  1.00  0.71           H  
ATOM   3949 2HG2 VAL A 268      36.430  -3.407 -15.285  1.00  0.71           H  
ATOM   3950 3HG2 VAL A 268      35.996  -4.824 -16.234  1.00  0.71           H  
ATOM   3951  N   ARG A 269      36.808  -7.442 -12.538  1.00  0.71           N  
ATOM   3952  CA  ARG A 269      36.953  -8.178 -11.301  1.00  0.71           C  
ATOM   3953  C   ARG A 269      38.423  -8.266 -10.898  1.00  0.71           C  
ATOM   3954  O   ARG A 269      38.775  -8.008  -9.751  1.00  0.71           O  
ATOM   3955  CB  ARG A 269      36.382  -9.574 -11.472  1.00  0.71           C  
ATOM   3956  CG  ARG A 269      36.462 -10.477 -10.279  1.00  0.71           C  
ATOM   3957  CD  ARG A 269      36.156 -11.876 -10.677  1.00  0.71           C  
ATOM   3958  NE  ARG A 269      37.151 -12.377 -11.625  1.00  0.71           N  
ATOM   3959  CZ  ARG A 269      37.067 -13.550 -12.277  1.00  0.71           C  
ATOM   3960  NH1 ARG A 269      36.044 -14.339 -12.066  1.00  0.71           N  
ATOM   3961  NH2 ARG A 269      38.018 -13.906 -13.125  1.00  0.71           N  
ATOM   3962  H   ARG A 269      36.273  -7.861 -13.301  1.00  0.71           H  
ATOM   3963  HA  ARG A 269      36.400  -7.656 -10.518  1.00  0.71           H  
ATOM   3964 1HB  ARG A 269      35.334  -9.497 -11.763  1.00  0.71           H  
ATOM   3965 2HB  ARG A 269      36.900 -10.070 -12.287  1.00  0.71           H  
ATOM   3966 1HG  ARG A 269      37.471 -10.444  -9.865  1.00  0.71           H  
ATOM   3967 2HG  ARG A 269      35.742 -10.158  -9.522  1.00  0.71           H  
ATOM   3968 1HD  ARG A 269      36.159 -12.522  -9.802  1.00  0.71           H  
ATOM   3969 2HD  ARG A 269      35.177 -11.917 -11.157  1.00  0.71           H  
ATOM   3970  HE  ARG A 269      37.955 -11.786 -11.819  1.00  0.71           H  
ATOM   3971 1HH1 ARG A 269      35.314 -14.064 -11.415  1.00  0.71           H  
ATOM   3972 2HH1 ARG A 269      35.982 -15.226 -12.545  1.00  0.71           H  
ATOM   3973 1HH2 ARG A 269      38.810 -13.294 -13.283  1.00  0.71           H  
ATOM   3974 2HH2 ARG A 269      37.954 -14.789 -13.608  1.00  0.71           H  
ATOM   3975  N   SER A 270      39.289  -8.620 -11.853  1.00  0.71           N  
ATOM   3976  CA  SER A 270      40.712  -8.762 -11.587  1.00  0.71           C  
ATOM   3977  C   SER A 270      41.363  -7.434 -11.189  1.00  0.71           C  
ATOM   3978  O   SER A 270      42.185  -7.388 -10.272  1.00  0.71           O  
ATOM   3979  CB  SER A 270      41.393  -9.285 -12.839  1.00  0.71           C  
ATOM   3980  OG  SER A 270      40.915 -10.564 -13.170  1.00  0.71           O  
ATOM   3981  H   SER A 270      38.951  -8.826 -12.792  1.00  0.71           H  
ATOM   3982  HA  SER A 270      40.841  -9.472 -10.771  1.00  0.71           H  
ATOM   3983 1HB  SER A 270      41.214  -8.601 -13.667  1.00  0.71           H  
ATOM   3984 2HB  SER A 270      42.467  -9.326 -12.672  1.00  0.71           H  
ATOM   3985  HG  SER A 270      40.014 -10.405 -13.545  1.00  0.71           H  
ATOM   3986  N   ALA A 271      41.009  -6.352 -11.895  1.00  0.71           N  
ATOM   3987  CA  ALA A 271      41.543  -5.014 -11.635  1.00  0.71           C  
ATOM   3988  C   ALA A 271      41.174  -4.483 -10.260  1.00  0.71           C  
ATOM   3989  O   ALA A 271      41.951  -3.763  -9.626  1.00  0.71           O  
ATOM   3990  CB  ALA A 271      41.036  -4.042 -12.672  1.00  0.71           C  
ATOM   3991  H   ALA A 271      40.342  -6.463 -12.662  1.00  0.71           H  
ATOM   3992  HA  ALA A 271      42.629  -5.074 -11.695  1.00  0.71           H  
ATOM   3993 1HB  ALA A 271      41.463  -3.057 -12.498  1.00  0.71           H  
ATOM   3994 2HB  ALA A 271      41.327  -4.399 -13.658  1.00  0.71           H  
ATOM   3995 3HB  ALA A 271      39.948  -3.984 -12.611  1.00  0.71           H  
ATOM   3996  N   CYS A 272      39.975  -4.823  -9.812  1.00  0.70           N  
ATOM   3997  CA  CYS A 272      39.440  -4.330  -8.558  1.00  0.70           C  
ATOM   3998  C   CYS A 272      38.720  -5.388  -7.725  1.00  0.70           C  
ATOM   3999  O   CYS A 272      37.527  -5.236  -7.477  1.00  0.70           O  
ATOM   4000  CB  CYS A 272      38.496  -3.179  -8.848  1.00  0.70           C  
ATOM   4001  SG  CYS A 272      37.107  -3.593  -9.876  1.00  0.70           S  
ATOM   4002  H   CYS A 272      39.384  -5.413 -10.401  1.00  0.70           H  
ATOM   4003  HA  CYS A 272      40.268  -3.931  -7.975  1.00  0.70           H  
ATOM   4004 1HB  CYS A 272      38.109  -2.773  -7.913  1.00  0.70           H  
ATOM   4005 2HB  CYS A 272      39.051  -2.386  -9.352  1.00  0.70           H  
ATOM   4006  HG  CYS A 272      37.783  -4.373 -10.750  1.00  0.70           H  
ATOM   4007  N   PRO A 273      39.430  -6.404  -7.193  1.00  0.70           N  
ATOM   4008  CA  PRO A 273      38.924  -7.619  -6.553  1.00  0.70           C  
ATOM   4009  C   PRO A 273      37.833  -7.413  -5.512  1.00  0.70           C  
ATOM   4010  O   PRO A 273      37.079  -8.330  -5.237  1.00  0.70           O  
ATOM   4011  CB  PRO A 273      40.178  -8.188  -5.885  1.00  0.70           C  
ATOM   4012  CG  PRO A 273      41.307  -7.705  -6.744  1.00  0.70           C  
ATOM   4013  CD  PRO A 273      40.913  -6.316  -7.158  1.00  0.70           C  
ATOM   4014  HA  PRO A 273      38.567  -8.306  -7.333  1.00  0.70           H  
ATOM   4015 1HB  PRO A 273      40.243  -7.835  -4.845  1.00  0.70           H  
ATOM   4016 2HB  PRO A 273      40.112  -9.284  -5.848  1.00  0.70           H  
ATOM   4017 1HG  PRO A 273      42.254  -7.733  -6.190  1.00  0.70           H  
ATOM   4018 2HG  PRO A 273      41.429  -8.366  -7.621  1.00  0.70           H  
ATOM   4019 1HD  PRO A 273      41.248  -5.570  -6.428  1.00  0.70           H  
ATOM   4020 2HD  PRO A 273      41.345  -6.162  -8.131  1.00  0.70           H  
ATOM   4021  N   ARG A 274      37.769  -6.255  -4.868  1.00  0.69           N  
ATOM   4022  CA  ARG A 274      36.735  -6.046  -3.856  1.00  0.69           C  
ATOM   4023  C   ARG A 274      35.348  -5.768  -4.452  1.00  0.69           C  
ATOM   4024  O   ARG A 274      34.348  -5.758  -3.729  1.00  0.69           O  
ATOM   4025  CB  ARG A 274      37.097  -4.887  -2.950  1.00  0.69           C  
ATOM   4026  CG  ARG A 274      37.097  -3.504  -3.621  1.00  0.69           C  
ATOM   4027  CD  ARG A 274      37.464  -2.443  -2.642  1.00  0.69           C  
ATOM   4028  NE  ARG A 274      37.512  -1.116  -3.231  1.00  0.69           N  
ATOM   4029  CZ  ARG A 274      37.605   0.023  -2.522  1.00  0.69           C  
ATOM   4030  NH1 ARG A 274      37.623  -0.007  -1.203  1.00  0.69           N  
ATOM   4031  NH2 ARG A 274      37.683   1.162  -3.157  1.00  0.69           N  
ATOM   4032  H   ARG A 274      38.403  -5.505  -5.097  1.00  0.69           H  
ATOM   4033  HA  ARG A 274      36.670  -6.949  -3.249  1.00  0.69           H  
ATOM   4034 1HB  ARG A 274      36.397  -4.847  -2.116  1.00  0.69           H  
ATOM   4035 2HB  ARG A 274      38.090  -5.050  -2.536  1.00  0.69           H  
ATOM   4036 1HG  ARG A 274      37.810  -3.491  -4.447  1.00  0.69           H  
ATOM   4037 2HG  ARG A 274      36.096  -3.277  -4.005  1.00  0.69           H  
ATOM   4038 1HD  ARG A 274      36.726  -2.429  -1.842  1.00  0.69           H  
ATOM   4039 2HD  ARG A 274      38.444  -2.662  -2.224  1.00  0.69           H  
ATOM   4040  HE  ARG A 274      37.493  -1.032  -4.253  1.00  0.69           H  
ATOM   4041 1HH1 ARG A 274      37.564  -0.891  -0.719  1.00  0.69           H  
ATOM   4042 2HH1 ARG A 274      37.697   0.852  -0.681  1.00  0.69           H  
ATOM   4043 1HH2 ARG A 274      37.710   1.148  -4.183  1.00  0.69           H  
ATOM   4044 2HH2 ARG A 274      37.751   2.027  -2.654  1.00  0.69           H  
ATOM   4045  N   VAL A 275      35.291  -5.523  -5.757  1.00  0.69           N  
ATOM   4046  CA  VAL A 275      34.049  -5.175  -6.433  1.00  0.69           C  
ATOM   4047  C   VAL A 275      33.178  -6.336  -6.853  1.00  0.69           C  
ATOM   4048  O   VAL A 275      33.626  -7.281  -7.508  1.00  0.69           O  
ATOM   4049  CB  VAL A 275      34.351  -4.322  -7.680  1.00  0.69           C  
ATOM   4050  CG1 VAL A 275      33.118  -4.047  -8.503  1.00  0.69           C  
ATOM   4051  CG2 VAL A 275      34.893  -3.010  -7.223  1.00  0.69           C  
ATOM   4052  H   VAL A 275      36.145  -5.562  -6.309  1.00  0.69           H  
ATOM   4053  HA  VAL A 275      33.481  -4.558  -5.746  1.00  0.69           H  
ATOM   4054  HB  VAL A 275      35.063  -4.847  -8.299  1.00  0.69           H  
ATOM   4055 1HG1 VAL A 275      33.406  -3.438  -9.354  1.00  0.69           H  
ATOM   4056 2HG1 VAL A 275      32.696  -4.978  -8.857  1.00  0.69           H  
ATOM   4057 3HG1 VAL A 275      32.388  -3.518  -7.902  1.00  0.69           H  
ATOM   4058 1HG2 VAL A 275      35.119  -2.371  -8.072  1.00  0.69           H  
ATOM   4059 2HG2 VAL A 275      34.138  -2.548  -6.621  1.00  0.69           H  
ATOM   4060 3HG2 VAL A 275      35.795  -3.161  -6.635  1.00  0.69           H  
ATOM   4061  N   ARG A 276      31.907  -6.233  -6.495  1.00  0.69           N  
ATOM   4062  CA  ARG A 276      30.916  -7.205  -6.926  1.00  0.69           C  
ATOM   4063  C   ARG A 276      30.359  -6.713  -8.252  1.00  0.69           C  
ATOM   4064  O   ARG A 276      30.188  -5.501  -8.418  1.00  0.69           O  
ATOM   4065  CB  ARG A 276      29.788  -7.345  -5.918  1.00  0.69           C  
ATOM   4066  CG  ARG A 276      30.140  -7.964  -4.572  1.00  0.69           C  
ATOM   4067  CD  ARG A 276      28.917  -8.084  -3.704  1.00  0.69           C  
ATOM   4068  NE  ARG A 276      29.167  -8.822  -2.475  1.00  0.69           N  
ATOM   4069  CZ  ARG A 276      29.649  -8.298  -1.332  1.00  0.69           C  
ATOM   4070  NH1 ARG A 276      29.947  -7.017  -1.257  1.00  0.69           N  
ATOM   4071  NH2 ARG A 276      29.820  -9.084  -0.284  1.00  0.69           N  
ATOM   4072  H   ARG A 276      31.627  -5.425  -5.931  1.00  0.69           H  
ATOM   4073  HA  ARG A 276      31.390  -8.176  -7.076  1.00  0.69           H  
ATOM   4074 1HB  ARG A 276      29.365  -6.357  -5.718  1.00  0.69           H  
ATOM   4075 2HB  ARG A 276      29.019  -7.932  -6.367  1.00  0.69           H  
ATOM   4076 1HG  ARG A 276      30.550  -8.957  -4.723  1.00  0.69           H  
ATOM   4077 2HG  ARG A 276      30.876  -7.339  -4.061  1.00  0.69           H  
ATOM   4078 1HD  ARG A 276      28.564  -7.086  -3.440  1.00  0.69           H  
ATOM   4079 2HD  ARG A 276      28.139  -8.603  -4.245  1.00  0.69           H  
ATOM   4080  HE  ARG A 276      28.941  -9.831  -2.474  1.00  0.69           H  
ATOM   4081 1HH1 ARG A 276      29.818  -6.418  -2.065  1.00  0.69           H  
ATOM   4082 2HH1 ARG A 276      30.310  -6.633  -0.398  1.00  0.69           H  
ATOM   4083 1HH2 ARG A 276      29.583 -10.073  -0.356  1.00  0.69           H  
ATOM   4084 2HH2 ARG A 276      30.179  -8.708   0.578  1.00  0.69           H  
ATOM   4085  N   ILE A 277      30.050  -7.622  -9.173  1.00  0.69           N  
ATOM   4086  CA  ILE A 277      29.452  -7.189 -10.432  1.00  0.69           C  
ATOM   4087  C   ILE A 277      28.075  -7.824 -10.604  1.00  0.69           C  
ATOM   4088  O   ILE A 277      27.892  -9.032 -10.444  1.00  0.69           O  
ATOM   4089  CB  ILE A 277      30.367  -7.480 -11.643  1.00  0.69           C  
ATOM   4090  CG1 ILE A 277      31.733  -6.746 -11.462  1.00  0.69           C  
ATOM   4091  CG2 ILE A 277      29.685  -6.989 -12.941  1.00  0.69           C  
ATOM   4092  CD1 ILE A 277      32.794  -7.126 -12.476  1.00  0.69           C  
ATOM   4093  H   ILE A 277      30.211  -8.614  -8.989  1.00  0.69           H  
ATOM   4094  HA  ILE A 277      29.314  -6.112 -10.396  1.00  0.69           H  
ATOM   4095  HB  ILE A 277      30.562  -8.543 -11.707  1.00  0.69           H  
ATOM   4096 1HG1 ILE A 277      31.564  -5.673 -11.519  1.00  0.69           H  
ATOM   4097 2HG1 ILE A 277      32.129  -6.981 -10.474  1.00  0.69           H  
ATOM   4098 1HG2 ILE A 277      30.323  -7.191 -13.798  1.00  0.69           H  
ATOM   4099 2HG2 ILE A 277      28.740  -7.504 -13.066  1.00  0.69           H  
ATOM   4100 3HG2 ILE A 277      29.500  -5.913 -12.872  1.00  0.69           H  
ATOM   4101 1HD1 ILE A 277      33.702  -6.580 -12.264  1.00  0.69           H  
ATOM   4102 2HD1 ILE A 277      32.999  -8.196 -12.411  1.00  0.69           H  
ATOM   4103 3HD1 ILE A 277      32.451  -6.884 -13.478  1.00  0.69           H  
ATOM   4104  N   ARG A 278      27.089  -6.984 -10.846  1.00  0.70           N  
ATOM   4105  CA  ARG A 278      25.718  -7.435 -11.004  1.00  0.70           C  
ATOM   4106  C   ARG A 278      25.268  -7.243 -12.449  1.00  0.70           C  
ATOM   4107  O   ARG A 278      25.595  -6.228 -13.077  1.00  0.70           O  
ATOM   4108  CB  ARG A 278      24.787  -6.680 -10.064  1.00  0.70           C  
ATOM   4109  CG  ARG A 278      23.362  -7.207  -9.983  1.00  0.70           C  
ATOM   4110  CD  ARG A 278      23.263  -8.313  -9.080  1.00  0.70           C  
ATOM   4111  NE  ARG A 278      23.419  -7.916  -7.677  1.00  0.70           N  
ATOM   4112  CZ  ARG A 278      22.409  -7.557  -6.858  1.00  0.70           C  
ATOM   4113  NH1 ARG A 278      21.190  -7.530  -7.270  1.00  0.70           N  
ATOM   4114  NH2 ARG A 278      22.620  -7.234  -5.606  1.00  0.70           N  
ATOM   4115  H   ARG A 278      27.309  -5.993 -10.944  1.00  0.70           H  
ATOM   4116  HA  ARG A 278      25.666  -8.495 -10.765  1.00  0.70           H  
ATOM   4117 1HB  ARG A 278      25.194  -6.741  -9.052  1.00  0.70           H  
ATOM   4118 2HB  ARG A 278      24.780  -5.641 -10.324  1.00  0.70           H  
ATOM   4119 1HG  ARG A 278      22.732  -6.471  -9.612  1.00  0.70           H  
ATOM   4120 2HG  ARG A 278      23.001  -7.525 -10.954  1.00  0.70           H  
ATOM   4121 1HD  ARG A 278      22.312  -8.776  -9.192  1.00  0.70           H  
ATOM   4122 2HD  ARG A 278      24.034  -9.010  -9.314  1.00  0.70           H  
ATOM   4123  HE  ARG A 278      24.347  -7.899  -7.291  1.00  0.70           H  
ATOM   4124 1HH1 ARG A 278      20.959  -7.772  -8.219  1.00  0.70           H  
ATOM   4125 2HH1 ARG A 278      20.460  -7.279  -6.595  1.00  0.70           H  
ATOM   4126 1HH2 ARG A 278      23.554  -7.241  -5.218  1.00  0.70           H  
ATOM   4127 2HH2 ARG A 278      21.798  -6.985  -5.042  1.00  0.70           H  
ATOM   4128  N   HIS A 279      24.532  -8.214 -12.977  1.00  0.72           N  
ATOM   4129  CA  HIS A 279      23.999  -8.097 -14.323  1.00  0.72           C  
ATOM   4130  C   HIS A 279      22.475  -8.042 -14.289  1.00  0.72           C  
ATOM   4131  O   HIS A 279      21.809  -8.925 -13.742  1.00  0.72           O  
ATOM   4132  CB  HIS A 279      24.521  -9.234 -15.188  1.00  0.72           C  
ATOM   4133  CG  HIS A 279      26.002  -9.202 -15.224  1.00  0.72           C  
ATOM   4134  ND1 HIS A 279      26.709  -8.323 -16.012  1.00  0.72           N  
ATOM   4135  CD2 HIS A 279      26.916  -9.898 -14.524  1.00  0.72           C  
ATOM   4136  CE1 HIS A 279      27.994  -8.486 -15.795  1.00  0.72           C  
ATOM   4137  NE2 HIS A 279      28.140  -9.429 -14.896  1.00  0.72           N  
ATOM   4138  H   HIS A 279      24.344  -9.047 -12.425  1.00  0.72           H  
ATOM   4139  HA  HIS A 279      24.341  -7.169 -14.775  1.00  0.72           H  
ATOM   4140 1HB  HIS A 279      24.183 -10.195 -14.807  1.00  0.72           H  
ATOM   4141 2HB  HIS A 279      24.156  -9.117 -16.201  1.00  0.72           H  
ATOM   4142  HD1 HIS A 279      26.323  -7.604 -16.617  1.00  0.72           H  
ATOM   4143  HD2 HIS A 279      26.832 -10.680 -13.770  1.00  0.72           H  
ATOM   4144  HE1 HIS A 279      28.717  -7.872 -16.318  1.00  0.72           H  
ATOM   4145  N   LEU A 280      21.948  -6.953 -14.839  1.00  0.74           N  
ATOM   4146  CA  LEU A 280      20.531  -6.624 -14.873  1.00  0.74           C  
ATOM   4147  C   LEU A 280      19.866  -6.773 -16.213  1.00  0.74           C  
ATOM   4148  O   LEU A 280      20.289  -6.191 -17.223  1.00  0.74           O  
ATOM   4149  CB  LEU A 280      20.408  -5.166 -14.443  1.00  0.74           C  
ATOM   4150  CG  LEU A 280      19.065  -4.474 -14.477  1.00  0.74           C  
ATOM   4151  CD1 LEU A 280      19.102  -3.323 -13.480  1.00  0.74           C  
ATOM   4152  CD2 LEU A 280      18.771  -3.940 -15.875  1.00  0.74           C  
ATOM   4153  H   LEU A 280      22.588  -6.282 -15.253  1.00  0.74           H  
ATOM   4154  HA  LEU A 280      20.015  -7.268 -14.158  1.00  0.74           H  
ATOM   4155 1HB  LEU A 280      20.631  -5.182 -13.412  1.00  0.74           H  
ATOM   4156 2HB  LEU A 280      21.149  -4.559 -14.946  1.00  0.74           H  
ATOM   4157  HG  LEU A 280      18.311  -5.159 -14.214  1.00  0.74           H  
ATOM   4158 1HD1 LEU A 280      18.163  -2.808 -13.474  1.00  0.74           H  
ATOM   4159 2HD1 LEU A 280      19.307  -3.698 -12.499  1.00  0.74           H  
ATOM   4160 3HD1 LEU A 280      19.886  -2.629 -13.774  1.00  0.74           H  
ATOM   4161 1HD2 LEU A 280      17.798  -3.450 -15.876  1.00  0.74           H  
ATOM   4162 2HD2 LEU A 280      19.539  -3.224 -16.165  1.00  0.74           H  
ATOM   4163 3HD2 LEU A 280      18.754  -4.757 -16.587  1.00  0.74           H  
ATOM   4164  N   TYR A 281      18.772  -7.510 -16.200  1.00  0.76           N  
ATOM   4165  CA  TYR A 281      17.989  -7.715 -17.391  1.00  0.76           C  
ATOM   4166  C   TYR A 281      16.517  -7.525 -17.118  1.00  0.76           C  
ATOM   4167  O   TYR A 281      16.029  -7.717 -15.996  1.00  0.76           O  
ATOM   4168  CB  TYR A 281      18.230  -9.096 -17.959  1.00  0.76           C  
ATOM   4169  CG  TYR A 281      19.677  -9.394 -18.386  1.00  0.76           C  
ATOM   4170  CD1 TYR A 281      20.608  -9.818 -17.448  1.00  0.76           C  
ATOM   4171  CD2 TYR A 281      20.053  -9.295 -19.728  1.00  0.76           C  
ATOM   4172  CE1 TYR A 281      21.886 -10.139 -17.839  1.00  0.76           C  
ATOM   4173  CE2 TYR A 281      21.345  -9.624 -20.110  1.00  0.76           C  
ATOM   4174  CZ  TYR A 281      22.255 -10.052 -19.160  1.00  0.76           C  
ATOM   4175  OH  TYR A 281      23.531 -10.402 -19.520  1.00  0.76           O  
ATOM   4176  H   TYR A 281      18.483  -7.974 -15.334  1.00  0.76           H  
ATOM   4177  HA  TYR A 281      18.280  -6.973 -18.134  1.00  0.76           H  
ATOM   4178 1HB  TYR A 281      17.933  -9.810 -17.211  1.00  0.76           H  
ATOM   4179 2HB  TYR A 281      17.585  -9.250 -18.822  1.00  0.76           H  
ATOM   4180  HD1 TYR A 281      20.325  -9.915 -16.393  1.00  0.76           H  
ATOM   4181  HD2 TYR A 281      19.329  -8.971 -20.477  1.00  0.76           H  
ATOM   4182  HE1 TYR A 281      22.601 -10.488 -17.097  1.00  0.76           H  
ATOM   4183  HE2 TYR A 281      21.638  -9.556 -21.158  1.00  0.76           H  
ATOM   4184  HH  TYR A 281      23.904 -10.994 -18.850  1.00  0.76           H  
ATOM   4185  N   GLY A 282      15.821  -7.201 -18.175  1.00  0.77           N  
ATOM   4186  CA  GLY A 282      14.392  -7.049 -18.187  1.00  0.77           C  
ATOM   4187  C   GLY A 282      14.101  -5.909 -19.142  1.00  0.77           C  
ATOM   4188  O   GLY A 282      14.977  -5.079 -19.375  1.00  0.77           O  
ATOM   4189  H   GLY A 282      16.320  -7.048 -19.040  1.00  0.77           H  
ATOM   4190 1HA  GLY A 282      13.947  -7.990 -18.494  1.00  0.77           H  
ATOM   4191 2HA  GLY A 282      14.026  -6.800 -17.191  1.00  0.77           H  
ATOM   4192  N   PRO A 283      12.943  -5.917 -19.790  1.00  0.79           N  
ATOM   4193  CA  PRO A 283      12.437  -4.920 -20.695  1.00  0.79           C  
ATOM   4194  C   PRO A 283      11.903  -3.705 -19.959  1.00  0.79           C  
ATOM   4195  O   PRO A 283      11.525  -3.778 -18.783  1.00  0.79           O  
ATOM   4196  CB  PRO A 283      11.333  -5.683 -21.410  1.00  0.79           C  
ATOM   4197  CG  PRO A 283      10.862  -6.629 -20.392  1.00  0.79           C  
ATOM   4198  CD  PRO A 283      12.073  -7.056 -19.653  1.00  0.79           C  
ATOM   4199  HA  PRO A 283      13.233  -4.626 -21.395  1.00  0.79           H  
ATOM   4200 1HB  PRO A 283      10.548  -4.989 -21.745  1.00  0.79           H  
ATOM   4201 2HB  PRO A 283      11.731  -6.171 -22.310  1.00  0.79           H  
ATOM   4202 1HG  PRO A 283      10.152  -6.103 -19.783  1.00  0.79           H  
ATOM   4203 2HG  PRO A 283      10.360  -7.461 -20.817  1.00  0.79           H  
ATOM   4204 1HD  PRO A 283      11.827  -7.243 -18.607  1.00  0.79           H  
ATOM   4205 2HD  PRO A 283      12.497  -7.935 -20.159  1.00  0.79           H  
ATOM   4206  N   THR A 284      11.743  -2.628 -20.707  1.00  0.81           N  
ATOM   4207  CA  THR A 284      11.131  -1.375 -20.267  1.00  0.81           C  
ATOM   4208  C   THR A 284       9.727  -1.639 -19.693  1.00  0.81           C  
ATOM   4209  O   THR A 284       9.279  -1.025 -18.719  1.00  0.81           O  
ATOM   4210  CB  THR A 284      11.087  -0.424 -21.466  1.00  0.81           C  
ATOM   4211  OG1 THR A 284      12.434  -0.190 -21.925  1.00  0.81           O  
ATOM   4212  CG2 THR A 284      10.471   0.850 -21.106  1.00  0.81           C  
ATOM   4213  H   THR A 284      12.072  -2.661 -21.662  1.00  0.81           H  
ATOM   4214  HA  THR A 284      11.756  -0.936 -19.485  1.00  0.81           H  
ATOM   4215  HB  THR A 284      10.512  -0.878 -22.262  1.00  0.81           H  
ATOM   4216  HG1 THR A 284      13.068  -0.171 -21.153  1.00  0.81           H  
ATOM   4217 1HG2 THR A 284      10.452   1.509 -21.970  1.00  0.81           H  
ATOM   4218 2HG2 THR A 284       9.462   0.675 -20.760  1.00  0.81           H  
ATOM   4219 3HG2 THR A 284      11.056   1.286 -20.332  1.00  0.81           H  
ATOM   4220  N   GLU A 285       9.041  -2.575 -20.321  1.00  0.82           N  
ATOM   4221  CA  GLU A 285       7.701  -3.033 -19.981  1.00  0.82           C  
ATOM   4222  C   GLU A 285       7.578  -3.646 -18.581  1.00  0.82           C  
ATOM   4223  O   GLU A 285       6.465  -3.831 -18.095  1.00  0.82           O  
ATOM   4224  CB  GLU A 285       7.209  -3.968 -21.053  1.00  0.82           C  
ATOM   4225  CG  GLU A 285       6.981  -3.270 -22.400  1.00  0.82           C  
ATOM   4226  CD  GLU A 285       8.245  -3.129 -23.201  1.00  0.82           C  
ATOM   4227  OE1 GLU A 285       9.278  -2.989 -22.611  1.00  0.82           O  
ATOM   4228  OE2 GLU A 285       8.189  -3.251 -24.406  1.00  0.82           O  
ATOM   4229  H   GLU A 285       9.498  -3.015 -21.103  1.00  0.82           H  
ATOM   4230  HA  GLU A 285       7.037  -2.181 -19.992  1.00  0.82           H  
ATOM   4231 1HB  GLU A 285       7.950  -4.752 -21.203  1.00  0.82           H  
ATOM   4232 2HB  GLU A 285       6.295  -4.448 -20.734  1.00  0.82           H  
ATOM   4233 1HG  GLU A 285       6.236  -3.798 -22.971  1.00  0.82           H  
ATOM   4234 2HG  GLU A 285       6.586  -2.280 -22.200  1.00  0.82           H  
ATOM   4235  N   THR A 286       8.699  -4.008 -17.952  1.00  0.83           N  
ATOM   4236  CA  THR A 286       8.706  -4.574 -16.607  1.00  0.83           C  
ATOM   4237  C   THR A 286       9.345  -3.588 -15.636  1.00  0.83           C  
ATOM   4238  O   THR A 286       9.911  -3.976 -14.602  1.00  0.83           O  
ATOM   4239  CB  THR A 286       9.435  -5.906 -16.546  1.00  0.83           C  
ATOM   4240  OG1 THR A 286      10.776  -5.746 -17.017  1.00  0.83           O  
ATOM   4241  CG2 THR A 286       8.695  -6.945 -17.391  1.00  0.83           C  
ATOM   4242  H   THR A 286       9.606  -3.854 -18.394  1.00  0.83           H  
ATOM   4243  HA  THR A 286       7.690  -4.736 -16.290  1.00  0.83           H  
ATOM   4244  HB  THR A 286       9.470  -6.258 -15.517  1.00  0.83           H  
ATOM   4245  HG1 THR A 286      10.843  -4.979 -17.638  1.00  0.83           H  
ATOM   4246 1HG2 THR A 286       9.217  -7.883 -17.332  1.00  0.83           H  
ATOM   4247 2HG2 THR A 286       7.710  -7.063 -17.015  1.00  0.83           H  
ATOM   4248 3HG2 THR A 286       8.628  -6.633 -18.411  1.00  0.83           H  
ATOM   4249  N   THR A 287       9.289  -2.303 -16.010  1.00  0.84           N  
ATOM   4250  CA  THR A 287       9.809  -1.145 -15.280  1.00  0.84           C  
ATOM   4251  C   THR A 287      11.310  -1.055 -15.416  1.00  0.84           C  
ATOM   4252  O   THR A 287      11.819  -0.077 -15.953  1.00  0.84           O  
ATOM   4253  CB  THR A 287       9.432  -1.167 -13.770  1.00  0.84           C  
ATOM   4254  OG1 THR A 287       8.011  -1.161 -13.635  1.00  0.84           O  
ATOM   4255  CG2 THR A 287       9.988   0.052 -13.048  1.00  0.84           C  
ATOM   4256  H   THR A 287       8.860  -2.089 -16.908  1.00  0.84           H  
ATOM   4257  HA  THR A 287       9.384  -0.246 -15.721  1.00  0.84           H  
ATOM   4258  HB  THR A 287       9.836  -2.032 -13.288  1.00  0.84           H  
ATOM   4259  HG1 THR A 287       7.636  -2.049 -13.830  1.00  0.84           H  
ATOM   4260 1HG2 THR A 287       9.702   0.014 -11.996  1.00  0.84           H  
ATOM   4261 2HG2 THR A 287      11.076   0.066 -13.128  1.00  0.84           H  
ATOM   4262 3HG2 THR A 287       9.579   0.938 -13.502  1.00  0.84           H  
ATOM   4263  N   LEU A 288      12.024  -2.062 -14.936  1.00  0.83           N  
ATOM   4264  CA  LEU A 288      13.451  -2.119 -15.199  1.00  0.83           C  
ATOM   4265  C   LEU A 288      14.093  -3.482 -15.185  1.00  0.83           C  
ATOM   4266  O   LEU A 288      14.625  -3.951 -16.190  1.00  0.83           O  
ATOM   4267  CB  LEU A 288      14.217  -1.242 -14.239  1.00  0.83           C  
ATOM   4268  CG  LEU A 288      15.689  -1.337 -14.422  1.00  0.83           C  
ATOM   4269  CD1 LEU A 288      16.023  -0.997 -15.826  1.00  0.83           C  
ATOM   4270  CD2 LEU A 288      16.295  -0.420 -13.468  1.00  0.83           C  
ATOM   4271  H   LEU A 288      11.523  -2.833 -14.495  1.00  0.83           H  
ATOM   4272  HA  LEU A 288      13.604  -1.712 -16.200  1.00  0.83           H  
ATOM   4273 1HB  LEU A 288      13.929  -0.199 -14.392  1.00  0.83           H  
ATOM   4274 2HB  LEU A 288      13.977  -1.525 -13.216  1.00  0.83           H  
ATOM   4275  HG  LEU A 288      16.045  -2.327 -14.232  1.00  0.83           H  
ATOM   4276 1HD1 LEU A 288      17.100  -1.035 -15.978  1.00  0.83           H  
ATOM   4277 2HD1 LEU A 288      15.541  -1.708 -16.499  1.00  0.83           H  
ATOM   4278 3HD1 LEU A 288      15.664  -0.042 -16.035  1.00  0.83           H  
ATOM   4279 1HD2 LEU A 288      17.381  -0.447 -13.562  1.00  0.83           H  
ATOM   4280 2HD2 LEU A 288      15.933   0.595 -13.651  1.00  0.83           H  
ATOM   4281 3HD2 LEU A 288      15.996  -0.745 -12.477  1.00  0.83           H  
ATOM   4282  N   CYS A 289      14.126  -4.060 -13.997  1.00  0.81           N  
ATOM   4283  CA  CYS A 289      14.872  -5.271 -13.770  1.00  0.81           C  
ATOM   4284  C   CYS A 289      13.960  -6.390 -13.412  1.00  0.81           C  
ATOM   4285  O   CYS A 289      13.295  -6.348 -12.378  1.00  0.81           O  
ATOM   4286  CB  CYS A 289      15.871  -5.091 -12.645  1.00  0.81           C  
ATOM   4287  SG  CYS A 289      16.847  -6.546 -12.352  1.00  0.81           S  
ATOM   4288  H   CYS A 289      13.639  -3.630 -13.227  1.00  0.81           H  
ATOM   4289  HA  CYS A 289      15.412  -5.532 -14.681  1.00  0.81           H  
ATOM   4290 1HB  CYS A 289      16.524  -4.281 -12.876  1.00  0.81           H  
ATOM   4291 2HB  CYS A 289      15.352  -4.837 -11.723  1.00  0.81           H  
ATOM   4292  HG  CYS A 289      16.925  -6.956 -13.628  1.00  0.81           H  
ATOM   4293  N   ALA A 290      13.887  -7.363 -14.286  1.00  0.78           N  
ATOM   4294  CA  ALA A 290      13.016  -8.473 -14.050  1.00  0.78           C  
ATOM   4295  C   ALA A 290      13.749  -9.542 -13.299  1.00  0.78           C  
ATOM   4296  O   ALA A 290      13.191 -10.178 -12.396  1.00  0.78           O  
ATOM   4297  CB  ALA A 290      12.499  -8.995 -15.334  1.00  0.78           C  
ATOM   4298  H   ALA A 290      14.480  -7.343 -15.110  1.00  0.78           H  
ATOM   4299  HA  ALA A 290      12.203  -8.134 -13.449  1.00  0.78           H  
ATOM   4300 1HB  ALA A 290      11.827  -9.813 -15.126  1.00  0.78           H  
ATOM   4301 2HB  ALA A 290      11.964  -8.190 -15.842  1.00  0.78           H  
ATOM   4302 3HB  ALA A 290      13.328  -9.341 -15.953  1.00  0.78           H  
ATOM   4303  N   THR A 291      14.999  -9.722 -13.711  1.00  0.75           N  
ATOM   4304  CA  THR A 291      15.912 -10.712 -13.179  1.00  0.75           C  
ATOM   4305  C   THR A 291      17.318 -10.119 -12.961  1.00  0.75           C  
ATOM   4306  O   THR A 291      17.712  -9.169 -13.656  1.00  0.75           O  
ATOM   4307  CB  THR A 291      16.013 -11.892 -14.169  1.00  0.75           C  
ATOM   4308  OG1 THR A 291      16.496 -11.378 -15.384  1.00  0.75           O  
ATOM   4309  CG2 THR A 291      14.675 -12.608 -14.438  1.00  0.75           C  
ATOM   4310  H   THR A 291      15.341  -9.113 -14.454  1.00  0.75           H  
ATOM   4311  HA  THR A 291      15.534 -11.055 -12.226  1.00  0.75           H  
ATOM   4312  HB  THR A 291      16.734 -12.612 -13.775  1.00  0.75           H  
ATOM   4313  HG1 THR A 291      17.237 -10.801 -15.185  1.00  0.75           H  
ATOM   4314 1HG2 THR A 291      14.841 -13.414 -15.152  1.00  0.75           H  
ATOM   4315 2HG2 THR A 291      14.287 -13.024 -13.536  1.00  0.75           H  
ATOM   4316 3HG2 THR A 291      13.953 -11.911 -14.851  1.00  0.75           H  
ATOM   4317  N   TRP A 292      18.101 -10.724 -12.061  1.00  0.73           N  
ATOM   4318  CA  TRP A 292      19.518 -10.349 -11.958  1.00  0.73           C  
ATOM   4319  C   TRP A 292      20.445 -11.490 -11.550  1.00  0.73           C  
ATOM   4320  O   TRP A 292      20.056 -12.417 -10.824  1.00  0.73           O  
ATOM   4321  CB  TRP A 292      19.800  -9.183 -10.976  1.00  0.73           C  
ATOM   4322  CG  TRP A 292      19.372  -9.387  -9.504  1.00  0.73           C  
ATOM   4323  CD1 TRP A 292      18.314  -8.804  -8.907  1.00  0.73           C  
ATOM   4324  CD2 TRP A 292      19.960 -10.265  -8.478  1.00  0.73           C  
ATOM   4325  NE1 TRP A 292      18.201  -9.222  -7.600  1.00  0.73           N  
ATOM   4326  CE2 TRP A 292      19.195 -10.106  -7.324  1.00  0.73           C  
ATOM   4327  CE3 TRP A 292      21.050 -11.141  -8.449  1.00  0.73           C  
ATOM   4328  CZ2 TRP A 292      19.484 -10.783  -6.151  1.00  0.73           C  
ATOM   4329  CZ3 TRP A 292      21.342 -11.818  -7.277  1.00  0.73           C  
ATOM   4330  CH2 TRP A 292      20.584 -11.643  -6.157  1.00  0.73           C  
ATOM   4331  H   TRP A 292      17.706 -11.470 -11.491  1.00  0.73           H  
ATOM   4332  HA  TRP A 292      19.834 -10.027 -12.947  1.00  0.73           H  
ATOM   4333 1HB  TRP A 292      20.862  -8.971 -11.000  1.00  0.73           H  
ATOM   4334 2HB  TRP A 292      19.299  -8.288 -11.345  1.00  0.73           H  
ATOM   4335  HD1 TRP A 292      17.672  -8.094  -9.376  1.00  0.73           H  
ATOM   4336  HE1 TRP A 292      17.496  -8.920  -6.949  1.00  0.73           H  
ATOM   4337  HE3 TRP A 292      21.649 -11.279  -9.316  1.00  0.73           H  
ATOM   4338  HZ2 TRP A 292      18.888 -10.657  -5.247  1.00  0.73           H  
ATOM   4339  HZ3 TRP A 292      22.195 -12.493  -7.270  1.00  0.73           H  
ATOM   4340  HH2 TRP A 292      20.843 -12.190  -5.249  1.00  0.73           H  
ATOM   4341  N   HIS A 293      21.713 -11.346 -11.957  1.00  0.73           N  
ATOM   4342  CA  HIS A 293      22.797 -12.279 -11.636  1.00  0.73           C  
ATOM   4343  C   HIS A 293      23.930 -11.583 -10.910  1.00  0.73           C  
ATOM   4344  O   HIS A 293      24.383 -10.517 -11.328  1.00  0.73           O  
ATOM   4345  CB  HIS A 293      23.347 -12.927 -12.906  1.00  0.73           C  
ATOM   4346  CG  HIS A 293      24.432 -13.934 -12.709  1.00  0.73           C  
ATOM   4347  ND1 HIS A 293      24.214 -15.151 -12.088  1.00  0.73           N  
ATOM   4348  CD2 HIS A 293      25.731 -13.932 -13.083  1.00  0.73           C  
ATOM   4349  CE1 HIS A 293      25.336 -15.845 -12.084  1.00  0.73           C  
ATOM   4350  NE2 HIS A 293      26.268 -15.133 -12.679  1.00  0.73           N  
ATOM   4351  H   HIS A 293      21.905 -10.554 -12.573  1.00  0.73           H  
ATOM   4352  HA  HIS A 293      22.420 -13.068 -10.987  1.00  0.73           H  
ATOM   4353 1HB  HIS A 293      22.567 -13.410 -13.438  1.00  0.73           H  
ATOM   4354 2HB  HIS A 293      23.732 -12.153 -13.562  1.00  0.73           H  
ATOM   4355  HD2 HIS A 293      26.251 -13.134 -13.610  1.00  0.73           H  
ATOM   4356  HE1 HIS A 293      25.470 -16.839 -11.661  1.00  0.73           H  
ATOM   4357  HE2 HIS A 293      27.226 -15.421 -12.819  1.00  0.73           H  
ATOM   4358  N   LEU A 294      24.355 -12.159  -9.791  1.00  0.75           N  
ATOM   4359  CA  LEU A 294      25.439 -11.585  -9.000  1.00  0.75           C  
ATOM   4360  C   LEU A 294      26.728 -12.380  -9.042  1.00  0.75           C  
ATOM   4361  O   LEU A 294      26.749 -13.575  -8.744  1.00  0.75           O  
ATOM   4362  CB  LEU A 294      25.013 -11.417  -7.538  1.00  0.75           C  
ATOM   4363  CG  LEU A 294      26.123 -10.951  -6.586  1.00  0.75           C  
ATOM   4364  CD1 LEU A 294      26.594  -9.558  -6.944  1.00  0.75           C  
ATOM   4365  CD2 LEU A 294      25.596 -10.974  -5.169  1.00  0.75           C  
ATOM   4366  H   LEU A 294      23.935 -13.031  -9.497  1.00  0.75           H  
ATOM   4367  HA  LEU A 294      25.671 -10.602  -9.400  1.00  0.75           H  
ATOM   4368 1HB  LEU A 294      24.202 -10.706  -7.482  1.00  0.75           H  
ATOM   4369 2HB  LEU A 294      24.655 -12.377  -7.172  1.00  0.75           H  
ATOM   4370  HG  LEU A 294      26.975 -11.625  -6.674  1.00  0.75           H  
ATOM   4371 1HD1 LEU A 294      27.363  -9.298  -6.262  1.00  0.75           H  
ATOM   4372 2HD1 LEU A 294      26.983  -9.530  -7.957  1.00  0.75           H  
ATOM   4373 3HD1 LEU A 294      25.794  -8.864  -6.855  1.00  0.75           H  
ATOM   4374 1HD2 LEU A 294      26.386 -10.660  -4.481  1.00  0.75           H  
ATOM   4375 2HD2 LEU A 294      24.746 -10.296  -5.083  1.00  0.75           H  
ATOM   4376 3HD2 LEU A 294      25.281 -11.987  -4.916  1.00  0.75           H  
ATOM   4377  N   LEU A 295      27.797 -11.681  -9.398  1.00  0.78           N  
ATOM   4378  CA  LEU A 295      29.142 -12.199  -9.439  1.00  0.78           C  
ATOM   4379  C   LEU A 295      29.990 -11.651  -8.308  1.00  0.78           C  
ATOM   4380  O   LEU A 295      30.346 -10.463  -8.292  1.00  0.78           O  
ATOM   4381  CB  LEU A 295      29.805 -11.774 -10.723  1.00  0.78           C  
ATOM   4382  CG  LEU A 295      29.171 -12.191 -11.944  1.00  0.78           C  
ATOM   4383  CD1 LEU A 295      29.850 -11.507 -13.003  1.00  0.78           C  
ATOM   4384  CD2 LEU A 295      29.301 -13.697 -12.091  1.00  0.78           C  
ATOM   4385  H   LEU A 295      27.680 -10.708  -9.670  1.00  0.78           H  
ATOM   4386  HA  LEU A 295      29.109 -13.287  -9.361  1.00  0.78           H  
ATOM   4387 1HB  LEU A 295      29.858 -10.692 -10.738  1.00  0.78           H  
ATOM   4388 2HB  LEU A 295      30.822 -12.165 -10.728  1.00  0.78           H  
ATOM   4389  HG  LEU A 295      28.119 -11.895 -11.953  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 295      29.422 -11.760 -13.928  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 295      29.754 -10.435 -12.853  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 295      30.891 -11.788 -12.985  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 295      28.859 -14.014 -13.028  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 295      30.354 -13.973 -12.077  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 295      28.790 -14.188 -11.256  1.00  0.78           H  
ATOM   4396  N   GLU A 296      30.290 -12.484  -7.345  1.00  0.82           N  
ATOM   4397  CA  GLU A 296      31.118 -12.043  -6.249  1.00  0.82           C  
ATOM   4398  C   GLU A 296      32.557 -12.378  -6.625  1.00  0.82           C  
ATOM   4399  O   GLU A 296      32.771 -13.206  -7.513  1.00  0.82           O  
ATOM   4400  CB  GLU A 296      30.675 -12.649  -4.926  1.00  0.82           C  
ATOM   4401  CG  GLU A 296      29.316 -12.138  -4.457  1.00  0.82           C  
ATOM   4402  CD  GLU A 296      28.931 -12.592  -3.070  1.00  0.82           C  
ATOM   4403  OE1 GLU A 296      29.089 -13.748  -2.762  1.00  0.82           O  
ATOM   4404  OE2 GLU A 296      28.520 -11.748  -2.297  1.00  0.82           O  
ATOM   4405  H   GLU A 296      29.979 -13.461  -7.408  1.00  0.82           H  
ATOM   4406  HA  GLU A 296      31.000 -10.971  -6.160  1.00  0.82           H  
ATOM   4407 1HB  GLU A 296      30.599 -13.733  -5.042  1.00  0.82           H  
ATOM   4408 2HB  GLU A 296      31.403 -12.460  -4.148  1.00  0.82           H  
ATOM   4409 1HG  GLU A 296      29.310 -11.056  -4.496  1.00  0.82           H  
ATOM   4410 2HG  GLU A 296      28.570 -12.497  -5.159  1.00  0.82           H  
ATOM   4411  N   PRO A 297      33.562 -11.708  -6.071  1.00  0.86           N  
ATOM   4412  CA  PRO A 297      34.944 -12.015  -6.332  1.00  0.86           C  
ATOM   4413  C   PRO A 297      35.187 -13.495  -6.093  1.00  0.86           C  
ATOM   4414  O   PRO A 297      34.765 -14.051  -5.081  1.00  0.86           O  
ATOM   4415  CB  PRO A 297      35.655 -11.128  -5.317  1.00  0.86           C  
ATOM   4416  CG  PRO A 297      34.697  -9.948  -5.143  1.00  0.86           C  
ATOM   4417  CD  PRO A 297      33.336 -10.537  -5.196  1.00  0.86           C  
ATOM   4418  HA  PRO A 297      35.194 -11.727  -7.363  1.00  0.86           H  
ATOM   4419 1HB  PRO A 297      35.832 -11.683  -4.385  1.00  0.86           H  
ATOM   4420 2HB  PRO A 297      36.638 -10.823  -5.704  1.00  0.86           H  
ATOM   4421 1HG  PRO A 297      34.905  -9.414  -4.202  1.00  0.86           H  
ATOM   4422 2HG  PRO A 297      34.851  -9.211  -5.955  1.00  0.86           H  
ATOM   4423 1HD  PRO A 297      32.993 -10.825  -4.197  1.00  0.86           H  
ATOM   4424 2HD  PRO A 297      32.697  -9.790  -5.670  1.00  0.86           H  
ATOM   4425  N   GLY A 298      35.892 -14.113  -7.029  1.00  0.90           N  
ATOM   4426  CA  GLY A 298      36.203 -15.538  -7.003  1.00  0.90           C  
ATOM   4427  C   GLY A 298      35.220 -16.393  -7.826  1.00  0.90           C  
ATOM   4428  O   GLY A 298      35.528 -17.541  -8.150  1.00  0.90           O  
ATOM   4429  H   GLY A 298      36.215 -13.577  -7.817  1.00  0.90           H  
ATOM   4430 1HA  GLY A 298      37.214 -15.688  -7.382  1.00  0.90           H  
ATOM   4431 2HA  GLY A 298      36.200 -15.884  -5.971  1.00  0.90           H  
ATOM   4432  N   ASP A 299      34.051 -15.845  -8.184  1.00  0.93           N  
ATOM   4433  CA  ASP A 299      33.079 -16.605  -8.981  1.00  0.93           C  
ATOM   4434  C   ASP A 299      33.600 -16.981 -10.364  1.00  0.93           C  
ATOM   4435  O   ASP A 299      34.303 -16.201 -11.012  1.00  0.93           O  
ATOM   4436  CB  ASP A 299      31.749 -15.854  -9.141  1.00  0.93           C  
ATOM   4437  CG  ASP A 299      30.867 -15.855  -7.878  1.00  0.93           C  
ATOM   4438  OD1 ASP A 299      31.158 -16.557  -6.942  1.00  0.93           O  
ATOM   4439  OD2 ASP A 299      29.874 -15.165  -7.897  1.00  0.93           O  
ATOM   4440  H   ASP A 299      33.813 -14.896  -7.891  1.00  0.93           H  
ATOM   4441  HA  ASP A 299      32.866 -17.532  -8.447  1.00  0.93           H  
ATOM   4442 1HB  ASP A 299      31.952 -14.815  -9.412  1.00  0.93           H  
ATOM   4443 2HB  ASP A 299      31.185 -16.297  -9.967  1.00  0.93           H  
ATOM   4444  N   GLU A 300      33.215 -18.165 -10.830  1.00  0.96           N  
ATOM   4445  CA  GLU A 300      33.572 -18.614 -12.170  1.00  0.96           C  
ATOM   4446  C   GLU A 300      32.715 -17.899 -13.210  1.00  0.96           C  
ATOM   4447  O   GLU A 300      31.502 -17.770 -13.032  1.00  0.96           O  
ATOM   4448  CB  GLU A 300      33.404 -20.131 -12.291  1.00  0.96           C  
ATOM   4449  CG  GLU A 300      33.857 -20.719 -13.629  1.00  0.96           C  
ATOM   4450  CD  GLU A 300      33.756 -22.228 -13.684  1.00  0.96           C  
ATOM   4451  OE1 GLU A 300      33.396 -22.823 -12.695  1.00  0.96           O  
ATOM   4452  OE2 GLU A 300      34.043 -22.782 -14.720  1.00  0.96           O  
ATOM   4453  H   GLU A 300      32.655 -18.764 -10.238  1.00  0.96           H  
ATOM   4454  HA  GLU A 300      34.616 -18.360 -12.355  1.00  0.96           H  
ATOM   4455 1HB  GLU A 300      33.970 -20.623 -11.500  1.00  0.96           H  
ATOM   4456 2HB  GLU A 300      32.355 -20.390 -12.153  1.00  0.96           H  
ATOM   4457 1HG  GLU A 300      33.239 -20.302 -14.425  1.00  0.96           H  
ATOM   4458 2HG  GLU A 300      34.887 -20.418 -13.815  1.00  0.96           H  
ATOM   4459  N   ILE A 301      33.347 -17.422 -14.280  1.00  0.98           N  
ATOM   4460  CA  ILE A 301      32.627 -16.743 -15.349  1.00  0.98           C  
ATOM   4461  C   ILE A 301      32.871 -17.370 -16.721  1.00  0.98           C  
ATOM   4462  O   ILE A 301      33.993 -17.334 -17.229  1.00  0.98           O  
ATOM   4463  CB  ILE A 301      33.057 -15.267 -15.421  1.00  0.98           C  
ATOM   4464  CG1 ILE A 301      32.776 -14.549 -14.115  1.00  0.98           C  
ATOM   4465  CG2 ILE A 301      32.359 -14.597 -16.557  1.00  0.98           C  
ATOM   4466  CD1 ILE A 301      33.354 -13.181 -14.097  1.00  0.98           C  
ATOM   4467  H   ILE A 301      34.343 -17.552 -14.358  1.00  0.98           H  
ATOM   4468  HA  ILE A 301      31.561 -16.791 -15.137  1.00  0.98           H  
ATOM   4469  HB  ILE A 301      34.130 -15.214 -15.591  1.00  0.98           H  
ATOM   4470 1HG1 ILE A 301      31.701 -14.479 -13.975  1.00  0.98           H  
ATOM   4471 2HG1 ILE A 301      33.200 -15.107 -13.283  1.00  0.98           H  
ATOM   4472 1HG2 ILE A 301      32.673 -13.556 -16.630  1.00  0.98           H  
ATOM   4473 2HG2 ILE A 301      32.600 -15.117 -17.468  1.00  0.98           H  
ATOM   4474 3HG2 ILE A 301      31.306 -14.654 -16.403  1.00  0.98           H  
ATOM   4475 1HD1 ILE A 301      33.126 -12.695 -13.150  1.00  0.98           H  
ATOM   4476 2HD1 ILE A 301      34.434 -13.232 -14.227  1.00  0.98           H  
ATOM   4477 3HD1 ILE A 301      32.922 -12.627 -14.914  1.00  0.98           H  
ATOM   4478  N   GLY A 302      31.826 -17.936 -17.321  1.00  0.98           N  
ATOM   4479  CA  GLY A 302      31.957 -18.516 -18.654  1.00  0.98           C  
ATOM   4480  C   GLY A 302      31.457 -17.492 -19.668  1.00  0.98           C  
ATOM   4481  O   GLY A 302      31.029 -16.414 -19.262  1.00  0.98           O  
ATOM   4482  H   GLY A 302      30.931 -17.953 -16.851  1.00  0.98           H  
ATOM   4483 1HA  GLY A 302      33.002 -18.761 -18.834  1.00  0.98           H  
ATOM   4484 2HA  GLY A 302      31.373 -19.433 -18.719  1.00  0.98           H  
ATOM   4485  N   PRO A 303      31.461 -17.803 -20.974  1.00  0.96           N  
ATOM   4486  CA  PRO A 303      30.989 -16.950 -22.054  1.00  0.96           C  
ATOM   4487  C   PRO A 303      29.549 -16.562 -21.781  1.00  0.96           C  
ATOM   4488  O   PRO A 303      28.775 -17.410 -21.346  1.00  0.96           O  
ATOM   4489  CB  PRO A 303      31.112 -17.861 -23.279  1.00  0.96           C  
ATOM   4490  CG  PRO A 303      32.207 -18.843 -22.907  1.00  0.96           C  
ATOM   4491  CD  PRO A 303      32.006 -19.096 -21.423  1.00  0.96           C  
ATOM   4492  HA  PRO A 303      31.631 -16.063 -22.138  1.00  0.96           H  
ATOM   4493 1HB  PRO A 303      30.145 -18.349 -23.476  1.00  0.96           H  
ATOM   4494 2HB  PRO A 303      31.355 -17.264 -24.168  1.00  0.96           H  
ATOM   4495 1HG  PRO A 303      32.115 -19.759 -23.510  1.00  0.96           H  
ATOM   4496 2HG  PRO A 303      33.194 -18.412 -23.135  1.00  0.96           H  
ATOM   4497 1HD  PRO A 303      31.277 -19.903 -21.255  1.00  0.96           H  
ATOM   4498 2HD  PRO A 303      32.980 -19.310 -20.971  1.00  0.96           H  
ATOM   4499  N   VAL A 304      29.196 -15.307 -22.084  1.00  0.92           N  
ATOM   4500  CA  VAL A 304      27.861 -14.740 -21.840  1.00  0.92           C  
ATOM   4501  C   VAL A 304      27.500 -14.779 -20.368  1.00  0.92           C  
ATOM   4502  O   VAL A 304      27.201 -15.833 -19.815  1.00  0.92           O  
ATOM   4503  CB  VAL A 304      26.756 -15.482 -22.636  1.00  0.92           C  
ATOM   4504  CG1 VAL A 304      25.358 -14.927 -22.270  1.00  0.92           C  
ATOM   4505  CG2 VAL A 304      27.016 -15.307 -24.117  1.00  0.92           C  
ATOM   4506  H   VAL A 304      29.899 -14.699 -22.469  1.00  0.92           H  
ATOM   4507  HA  VAL A 304      27.868 -13.696 -22.158  1.00  0.92           H  
ATOM   4508  HB  VAL A 304      26.759 -16.537 -22.378  1.00  0.92           H  
ATOM   4509 1HG1 VAL A 304      24.590 -15.465 -22.833  1.00  0.92           H  
ATOM   4510 2HG1 VAL A 304      25.183 -15.062 -21.204  1.00  0.92           H  
ATOM   4511 3HG1 VAL A 304      25.302 -13.884 -22.504  1.00  0.92           H  
ATOM   4512 1HG2 VAL A 304      26.245 -15.830 -24.683  1.00  0.92           H  
ATOM   4513 2HG2 VAL A 304      26.995 -14.248 -24.365  1.00  0.92           H  
ATOM   4514 3HG2 VAL A 304      27.992 -15.720 -24.368  1.00  0.92           H  
ATOM   4515  N   LEU A 305      27.436 -13.627 -19.731  1.00  0.86           N  
ATOM   4516  CA  LEU A 305      27.048 -13.695 -18.339  1.00  0.86           C  
ATOM   4517  C   LEU A 305      25.569 -14.058 -18.210  1.00  0.86           C  
ATOM   4518  O   LEU A 305      24.751 -13.520 -18.956  1.00  0.86           O  
ATOM   4519  CB  LEU A 305      27.311 -12.389 -17.626  1.00  0.86           C  
ATOM   4520  CG  LEU A 305      28.700 -12.223 -17.061  1.00  0.86           C  
ATOM   4521  CD1 LEU A 305      28.911 -13.290 -16.048  1.00  0.86           C  
ATOM   4522  CD2 LEU A 305      29.737 -12.291 -18.125  1.00  0.86           C  
ATOM   4523  H   LEU A 305      27.693 -12.742 -20.176  1.00  0.86           H  
ATOM   4524  HA  LEU A 305      27.688 -14.423 -17.876  1.00  0.86           H  
ATOM   4525 1HB  LEU A 305      27.144 -11.568 -18.325  1.00  0.86           H  
ATOM   4526 2HB  LEU A 305      26.599 -12.291 -16.801  1.00  0.86           H  
ATOM   4527  HG  LEU A 305      28.770 -11.284 -16.573  1.00  0.86           H  
ATOM   4528 1HD1 LEU A 305      29.889 -13.168 -15.605  1.00  0.86           H  
ATOM   4529 2HD1 LEU A 305      28.147 -13.206 -15.280  1.00  0.86           H  
ATOM   4530 3HD1 LEU A 305      28.844 -14.264 -16.524  1.00  0.86           H  
ATOM   4531 1HD2 LEU A 305      30.701 -12.167 -17.655  1.00  0.86           H  
ATOM   4532 2HD2 LEU A 305      29.693 -13.257 -18.631  1.00  0.86           H  
ATOM   4533 3HD2 LEU A 305      29.579 -11.497 -18.843  1.00  0.86           H  
ATOM   4534  N   PRO A 306      25.204 -15.009 -17.320  1.00  0.81           N  
ATOM   4535  CA  PRO A 306      23.851 -15.440 -17.058  1.00  0.81           C  
ATOM   4536  C   PRO A 306      22.981 -14.285 -16.658  1.00  0.81           C  
ATOM   4537  O   PRO A 306      23.446 -13.293 -16.096  1.00  0.81           O  
ATOM   4538  CB  PRO A 306      24.014 -16.429 -15.897  1.00  0.81           C  
ATOM   4539  CG  PRO A 306      25.406 -16.953 -16.039  1.00  0.81           C  
ATOM   4540  CD  PRO A 306      26.216 -15.791 -16.565  1.00  0.81           C  
ATOM   4541  HA  PRO A 306      23.443 -15.930 -17.939  1.00  0.81           H  
ATOM   4542 1HB  PRO A 306      23.839 -15.913 -14.943  1.00  0.81           H  
ATOM   4543 2HB  PRO A 306      23.247 -17.219 -15.973  1.00  0.81           H  
ATOM   4544 1HG  PRO A 306      25.771 -17.316 -15.066  1.00  0.81           H  
ATOM   4545 2HG  PRO A 306      25.416 -17.814 -16.722  1.00  0.81           H  
ATOM   4546 1HD  PRO A 306      26.644 -15.202 -15.749  1.00  0.81           H  
ATOM   4547 2HD  PRO A 306      26.969 -16.244 -17.228  1.00  0.81           H  
ATOM   4548  N   ILE A 307      21.718 -14.402 -17.012  1.00  0.76           N  
ATOM   4549  CA  ILE A 307      20.720 -13.417 -16.681  1.00  0.76           C  
ATOM   4550  C   ILE A 307      20.421 -13.431 -15.197  1.00  0.76           C  
ATOM   4551  O   ILE A 307      20.289 -12.378 -14.573  1.00  0.76           O  
ATOM   4552  CB  ILE A 307      19.453 -13.594 -17.503  1.00  0.76           C  
ATOM   4553  CG1 ILE A 307      19.694 -13.272 -18.967  1.00  0.76           C  
ATOM   4554  CG2 ILE A 307      18.432 -12.780 -16.938  1.00  0.76           C  
ATOM   4555  CD1 ILE A 307      18.532 -13.683 -19.864  1.00  0.76           C  
ATOM   4556  H   ILE A 307      21.408 -15.256 -17.456  1.00  0.76           H  
ATOM   4557  HA  ILE A 307      21.123 -12.455 -16.914  1.00  0.76           H  
ATOM   4558  HB  ILE A 307      19.130 -14.607 -17.473  1.00  0.76           H  
ATOM   4559 1HG1 ILE A 307      19.838 -12.213 -19.070  1.00  0.76           H  
ATOM   4560 2HG1 ILE A 307      20.597 -13.774 -19.295  1.00  0.76           H  
ATOM   4561 1HG2 ILE A 307      17.519 -12.875 -17.498  1.00  0.76           H  
ATOM   4562 2HG2 ILE A 307      18.270 -13.089 -15.908  1.00  0.76           H  
ATOM   4563 3HG2 ILE A 307      18.749 -11.786 -16.957  1.00  0.76           H  
ATOM   4564 1HD1 ILE A 307      18.739 -13.418 -20.891  1.00  0.76           H  
ATOM   4565 2HD1 ILE A 307      18.380 -14.752 -19.796  1.00  0.76           H  
ATOM   4566 3HD1 ILE A 307      17.629 -13.166 -19.541  1.00  0.76           H  
ATOM   4567  N   GLY A 308      20.315 -14.632 -14.636  1.00  0.74           N  
ATOM   4568  CA  GLY A 308      20.088 -14.756 -13.206  1.00  0.74           C  
ATOM   4569  C   GLY A 308      18.666 -15.055 -12.802  1.00  0.74           C  
ATOM   4570  O   GLY A 308      17.975 -15.827 -13.458  1.00  0.74           O  
ATOM   4571  H   GLY A 308      20.407 -15.448 -15.236  1.00  0.74           H  
ATOM   4572 1HA  GLY A 308      20.743 -15.527 -12.808  1.00  0.74           H  
ATOM   4573 2HA  GLY A 308      20.398 -13.847 -12.733  1.00  0.74           H  
ATOM   4574  N   ARG A 309      18.265 -14.553 -11.646  1.00  0.75           N  
ATOM   4575  CA  ARG A 309      17.009 -15.003 -11.071  1.00  0.75           C  
ATOM   4576  C   ARG A 309      16.053 -13.814 -10.876  1.00  0.75           C  
ATOM   4577  O   ARG A 309      16.515 -12.681 -10.764  1.00  0.75           O  
ATOM   4578  CB  ARG A 309      17.298 -15.704  -9.747  1.00  0.75           C  
ATOM   4579  CG  ARG A 309      18.211 -16.940  -9.884  1.00  0.75           C  
ATOM   4580  CD  ARG A 309      18.449 -17.644  -8.594  1.00  0.75           C  
ATOM   4581  NE  ARG A 309      19.433 -18.734  -8.728  1.00  0.75           N  
ATOM   4582  CZ  ARG A 309      20.758 -18.552  -8.594  1.00  0.75           C  
ATOM   4583  NH1 ARG A 309      21.249 -17.358  -8.333  1.00  0.75           N  
ATOM   4584  NH2 ARG A 309      21.557 -19.578  -8.718  1.00  0.75           N  
ATOM   4585  H   ARG A 309      18.858 -13.874 -11.164  1.00  0.75           H  
ATOM   4586  HA  ARG A 309      16.596 -15.737 -11.745  1.00  0.75           H  
ATOM   4587 1HB  ARG A 309      17.786 -15.003  -9.067  1.00  0.75           H  
ATOM   4588 2HB  ARG A 309      16.373 -16.023  -9.275  1.00  0.75           H  
ATOM   4589 1HG  ARG A 309      17.735 -17.643 -10.561  1.00  0.75           H  
ATOM   4590 2HG  ARG A 309      19.177 -16.643 -10.291  1.00  0.75           H  
ATOM   4591 1HD  ARG A 309      18.820 -16.938  -7.852  1.00  0.75           H  
ATOM   4592 2HD  ARG A 309      17.513 -18.078  -8.247  1.00  0.75           H  
ATOM   4593  HE  ARG A 309      19.125 -19.701  -8.937  1.00  0.75           H  
ATOM   4594 1HH1 ARG A 309      20.629 -16.568  -8.233  1.00  0.75           H  
ATOM   4595 2HH1 ARG A 309      22.245 -17.238  -8.233  1.00  0.75           H  
ATOM   4596 1HH2 ARG A 309      21.142 -20.499  -8.910  1.00  0.75           H  
ATOM   4597 2HH2 ARG A 309      22.552 -19.469  -8.619  1.00  0.75           H  
ATOM   4598  N   PRO A 310      14.724 -14.022 -10.893  1.00  0.77           N  
ATOM   4599  CA  PRO A 310      13.700 -13.005 -10.699  1.00  0.77           C  
ATOM   4600  C   PRO A 310      13.799 -12.240  -9.394  1.00  0.77           C  
ATOM   4601  O   PRO A 310      14.157 -12.792  -8.351  1.00  0.77           O  
ATOM   4602  CB  PRO A 310      12.413 -13.825 -10.727  1.00  0.77           C  
ATOM   4603  CG  PRO A 310      12.737 -15.034 -11.537  1.00  0.77           C  
ATOM   4604  CD  PRO A 310      14.166 -15.364 -11.212  1.00  0.77           C  
ATOM   4605  HA  PRO A 310      13.711 -12.312 -11.535  1.00  0.77           H  
ATOM   4606 1HB  PRO A 310      12.092 -14.054  -9.699  1.00  0.77           H  
ATOM   4607 2HB  PRO A 310      11.609 -13.218 -11.173  1.00  0.77           H  
ATOM   4608 1HG  PRO A 310      12.037 -15.852 -11.311  1.00  0.77           H  
ATOM   4609 2HG  PRO A 310      12.605 -14.784 -12.576  1.00  0.77           H  
ATOM   4610 1HD  PRO A 310      14.239 -16.050 -10.358  1.00  0.77           H  
ATOM   4611 2HD  PRO A 310      14.577 -15.785 -12.130  1.00  0.77           H  
ATOM   4612  N   LEU A 311      13.443 -10.961  -9.462  1.00  0.79           N  
ATOM   4613  CA  LEU A 311      13.428 -10.117  -8.271  1.00  0.79           C  
ATOM   4614  C   LEU A 311      12.174 -10.496  -7.479  1.00  0.79           C  
ATOM   4615  O   LEU A 311      11.174 -10.816  -8.103  1.00  0.79           O  
ATOM   4616  CB  LEU A 311      13.412  -8.635  -8.665  1.00  0.79           C  
ATOM   4617  CG  LEU A 311      14.738  -8.109  -9.008  1.00  0.79           C  
ATOM   4618  CD1 LEU A 311      15.130  -8.792 -10.253  1.00  0.79           C  
ATOM   4619  CD2 LEU A 311      14.698  -6.611  -9.180  1.00  0.79           C  
ATOM   4620  H   LEU A 311      13.204 -10.580 -10.379  1.00  0.79           H  
ATOM   4621  HA  LEU A 311      14.329 -10.329  -7.709  1.00  0.79           H  
ATOM   4622 1HB  LEU A 311      12.783  -8.523  -9.551  1.00  0.79           H  
ATOM   4623 2HB  LEU A 311      12.995  -8.034  -7.867  1.00  0.79           H  
ATOM   4624  HG  LEU A 311      15.448  -8.362  -8.230  1.00  0.79           H  
ATOM   4625 1HD1 LEU A 311      16.070  -8.496 -10.587  1.00  0.79           H  
ATOM   4626 2HD1 LEU A 311      15.142  -9.860 -10.106  1.00  0.79           H  
ATOM   4627 3HD1 LEU A 311      14.402  -8.524 -10.980  1.00  0.79           H  
ATOM   4628 1HD2 LEU A 311      15.688  -6.249  -9.450  1.00  0.79           H  
ATOM   4629 2HD2 LEU A 311      13.992  -6.353  -9.964  1.00  0.79           H  
ATOM   4630 3HD2 LEU A 311      14.390  -6.143  -8.244  1.00  0.79           H  
ATOM   4631  N   PRO A 312      12.135 -10.367  -6.142  1.00  0.81           N  
ATOM   4632  CA  PRO A 312      11.043 -10.816  -5.266  1.00  0.81           C  
ATOM   4633  C   PRO A 312       9.597 -10.466  -5.673  1.00  0.81           C  
ATOM   4634  O   PRO A 312       8.685 -11.264  -5.418  1.00  0.81           O  
ATOM   4635  CB  PRO A 312      11.395 -10.084  -3.962  1.00  0.81           C  
ATOM   4636  CG  PRO A 312      12.900  -9.982  -3.977  1.00  0.81           C  
ATOM   4637  CD  PRO A 312      13.254  -9.705  -5.417  1.00  0.81           C  
ATOM   4638  HA  PRO A 312      11.137 -11.899  -5.128  1.00  0.81           H  
ATOM   4639 1HB  PRO A 312      10.901  -9.101  -3.932  1.00  0.81           H  
ATOM   4640 2HB  PRO A 312      11.016 -10.657  -3.101  1.00  0.81           H  
ATOM   4641 1HG  PRO A 312      13.228  -9.176  -3.300  1.00  0.81           H  
ATOM   4642 2HG  PRO A 312      13.348 -10.914  -3.602  1.00  0.81           H  
ATOM   4643 1HD  PRO A 312      13.275  -8.622  -5.611  1.00  0.81           H  
ATOM   4644 2HD  PRO A 312      14.215 -10.185  -5.610  1.00  0.81           H  
ATOM   4645  N   GLY A 313       9.373  -9.316  -6.310  1.00  0.80           N  
ATOM   4646  CA  GLY A 313       8.016  -8.915  -6.712  1.00  0.80           C  
ATOM   4647  C   GLY A 313       7.646  -9.361  -8.134  1.00  0.80           C  
ATOM   4648  O   GLY A 313       6.574  -9.007  -8.651  1.00  0.80           O  
ATOM   4649  H   GLY A 313      10.144  -8.698  -6.514  1.00  0.80           H  
ATOM   4650 1HA  GLY A 313       7.295  -9.327  -6.006  1.00  0.80           H  
ATOM   4651 2HA  GLY A 313       7.931  -7.831  -6.643  1.00  0.80           H  
ATOM   4652  N   ARG A 314       8.552 -10.112  -8.767  1.00  0.77           N  
ATOM   4653  CA  ARG A 314       8.420 -10.556 -10.152  1.00  0.77           C  
ATOM   4654  C   ARG A 314       8.701 -12.049 -10.321  1.00  0.77           C  
ATOM   4655  O   ARG A 314       9.346 -12.688  -9.486  1.00  0.77           O  
ATOM   4656  CB  ARG A 314       9.371  -9.780 -11.044  1.00  0.77           C  
ATOM   4657  CG  ARG A 314       9.136  -8.267 -11.074  1.00  0.77           C  
ATOM   4658  CD  ARG A 314      10.162  -7.635 -11.871  1.00  0.77           C  
ATOM   4659  NE  ARG A 314      10.033  -6.205 -11.982  1.00  0.77           N  
ATOM   4660  CZ  ARG A 314      10.454  -5.339 -11.041  1.00  0.77           C  
ATOM   4661  NH1 ARG A 314      10.979  -5.780  -9.916  1.00  0.77           N  
ATOM   4662  NH2 ARG A 314      10.332  -4.055 -11.257  1.00  0.77           N  
ATOM   4663  H   ARG A 314       9.404 -10.372  -8.276  1.00  0.77           H  
ATOM   4664  HA  ARG A 314       7.407 -10.367 -10.478  1.00  0.77           H  
ATOM   4665 1HB  ARG A 314      10.401  -9.953 -10.719  1.00  0.77           H  
ATOM   4666 2HB  ARG A 314       9.285 -10.151 -12.067  1.00  0.77           H  
ATOM   4667 1HG  ARG A 314       8.157  -8.054 -11.511  1.00  0.77           H  
ATOM   4668 2HG  ARG A 314       9.190  -7.857 -10.070  1.00  0.77           H  
ATOM   4669 1HD  ARG A 314      11.142  -7.858 -11.440  1.00  0.77           H  
ATOM   4670 2HD  ARG A 314      10.089  -8.050 -12.871  1.00  0.77           H  
ATOM   4671  HE  ARG A 314       9.656  -5.816 -12.845  1.00  0.77           H  
ATOM   4672 1HH1 ARG A 314      11.074  -6.775  -9.766  1.00  0.77           H  
ATOM   4673 2HH1 ARG A 314      11.295  -5.128  -9.211  1.00  0.77           H  
ATOM   4674 1HH2 ARG A 314       9.936  -3.740 -12.136  1.00  0.77           H  
ATOM   4675 2HH2 ARG A 314      10.631  -3.392 -10.565  1.00  0.77           H  
ATOM   4676  N   ARG A 315       8.223 -12.602 -11.422  1.00  0.74           N  
ATOM   4677  CA  ARG A 315       8.482 -13.988 -11.768  1.00  0.74           C  
ATOM   4678  C   ARG A 315       8.931 -14.063 -13.220  1.00  0.74           C  
ATOM   4679  O   ARG A 315       8.641 -13.169 -14.023  1.00  0.74           O  
ATOM   4680  CB  ARG A 315       7.234 -14.839 -11.569  1.00  0.74           C  
ATOM   4681  CG  ARG A 315       6.726 -14.873 -10.113  1.00  0.74           C  
ATOM   4682  CD  ARG A 315       7.651 -15.611  -9.194  1.00  0.74           C  
ATOM   4683  NE  ARG A 315       7.123 -15.680  -7.834  1.00  0.74           N  
ATOM   4684  CZ  ARG A 315       7.334 -14.747  -6.860  1.00  0.74           C  
ATOM   4685  NH1 ARG A 315       8.071 -13.670  -7.085  1.00  0.74           N  
ATOM   4686  NH2 ARG A 315       6.791 -14.921  -5.665  1.00  0.74           N  
ATOM   4687  H   ARG A 315       7.653 -12.035 -12.038  1.00  0.74           H  
ATOM   4688  HA  ARG A 315       9.279 -14.374 -11.133  1.00  0.74           H  
ATOM   4689 1HB  ARG A 315       6.430 -14.448 -12.191  1.00  0.74           H  
ATOM   4690 2HB  ARG A 315       7.432 -15.863 -11.887  1.00  0.74           H  
ATOM   4691 1HG  ARG A 315       6.602 -13.861  -9.737  1.00  0.74           H  
ATOM   4692 2HG  ARG A 315       5.762 -15.378 -10.091  1.00  0.74           H  
ATOM   4693 1HD  ARG A 315       7.790 -16.627  -9.558  1.00  0.74           H  
ATOM   4694 2HD  ARG A 315       8.615 -15.107  -9.159  1.00  0.74           H  
ATOM   4695  HE  ARG A 315       6.551 -16.477  -7.598  1.00  0.74           H  
ATOM   4696 1HH1 ARG A 315       8.510 -13.500  -8.000  1.00  0.74           H  
ATOM   4697 2HH1 ARG A 315       8.221 -12.971  -6.341  1.00  0.74           H  
ATOM   4698 1HH2 ARG A 315       6.227 -15.737  -5.480  1.00  0.74           H  
ATOM   4699 2HH2 ARG A 315       6.942 -14.235  -4.939  1.00  0.74           H  
ATOM   4700  N   ALA A 316       9.618 -15.138 -13.577  1.00  0.71           N  
ATOM   4701  CA  ALA A 316      10.000 -15.308 -14.970  1.00  0.71           C  
ATOM   4702  C   ALA A 316       9.890 -16.755 -15.361  1.00  0.71           C  
ATOM   4703  O   ALA A 316      10.126 -17.646 -14.543  1.00  0.71           O  
ATOM   4704  CB  ALA A 316      11.429 -14.838 -15.211  1.00  0.71           C  
ATOM   4705  H   ALA A 316       9.857 -15.844 -12.897  1.00  0.71           H  
ATOM   4706  HA  ALA A 316       9.314 -14.733 -15.586  1.00  0.71           H  
ATOM   4707 1HB  ALA A 316      11.656 -14.970 -16.245  1.00  0.71           H  
ATOM   4708 2HB  ALA A 316      11.522 -13.786 -14.942  1.00  0.71           H  
ATOM   4709 3HB  ALA A 316      12.107 -15.424 -14.625  1.00  0.71           H  
ATOM   4710  N   GLN A 317       9.539 -16.991 -16.618  1.00  0.69           N  
ATOM   4711  CA  GLN A 317       9.500 -18.339 -17.151  1.00  0.69           C  
ATOM   4712  C   GLN A 317      10.025 -18.415 -18.566  1.00  0.69           C  
ATOM   4713  O   GLN A 317       9.806 -17.515 -19.378  1.00  0.69           O  
ATOM   4714  CB  GLN A 317       8.075 -18.903 -17.152  1.00  0.69           C  
ATOM   4715  CG  GLN A 317       7.449 -19.089 -15.783  1.00  0.69           C  
ATOM   4716  CD  GLN A 317       6.099 -19.804 -15.836  1.00  0.69           C  
ATOM   4717  OE1 GLN A 317       6.033 -20.950 -16.300  1.00  0.69           O  
ATOM   4718  NE2 GLN A 317       5.046 -19.150 -15.357  1.00  0.69           N  
ATOM   4719  H   GLN A 317       9.302 -16.201 -17.216  1.00  0.69           H  
ATOM   4720  HA  GLN A 317      10.125 -18.975 -16.528  1.00  0.69           H  
ATOM   4721 1HB  GLN A 317       7.427 -18.250 -17.740  1.00  0.69           H  
ATOM   4722 2HB  GLN A 317       8.083 -19.877 -17.645  1.00  0.69           H  
ATOM   4723 1HG  GLN A 317       8.128 -19.673 -15.161  1.00  0.69           H  
ATOM   4724 2HG  GLN A 317       7.285 -18.109 -15.335  1.00  0.69           H  
ATOM   4725 1HE2 GLN A 317       4.128 -19.580 -15.338  1.00  0.69           H  
ATOM   4726 2HE2 GLN A 317       5.144 -18.221 -14.994  1.00  0.69           H  
ATOM   4727  N   VAL A 318      10.649 -19.532 -18.895  1.00  0.71           N  
ATOM   4728  CA  VAL A 318      10.988 -19.776 -20.282  1.00  0.71           C  
ATOM   4729  C   VAL A 318       9.918 -20.696 -20.849  1.00  0.71           C  
ATOM   4730  O   VAL A 318       9.641 -21.750 -20.263  1.00  0.71           O  
ATOM   4731  CB  VAL A 318      12.391 -20.374 -20.425  1.00  0.71           C  
ATOM   4732  CG1 VAL A 318      12.640 -20.694 -21.842  1.00  0.71           C  
ATOM   4733  CG2 VAL A 318      13.426 -19.351 -19.993  1.00  0.71           C  
ATOM   4734  H   VAL A 318      10.860 -20.229 -18.191  1.00  0.71           H  
ATOM   4735  HA  VAL A 318      10.973 -18.838 -20.822  1.00  0.71           H  
ATOM   4736  HB  VAL A 318      12.460 -21.286 -19.842  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 318      13.626 -21.123 -21.952  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 318      11.905 -21.398 -22.206  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 318      12.570 -19.776 -22.406  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 318      14.421 -19.774 -20.114  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 318      13.327 -18.464 -20.625  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 318      13.279 -19.065 -18.969  1.00  0.71           H  
ATOM   4743  N   LEU A 319       9.251 -20.231 -21.905  1.00  0.75           N  
ATOM   4744  CA  LEU A 319       8.145 -20.965 -22.496  1.00  0.75           C  
ATOM   4745  C   LEU A 319       8.406 -21.338 -23.963  1.00  0.75           C  
ATOM   4746  O   LEU A 319       9.174 -20.669 -24.669  1.00  0.75           O  
ATOM   4747  CB  LEU A 319       6.837 -20.182 -22.424  1.00  0.75           C  
ATOM   4748  CG  LEU A 319       6.374 -19.602 -21.026  1.00  0.75           C  
ATOM   4749  CD1 LEU A 319       5.061 -18.879 -21.190  1.00  0.75           C  
ATOM   4750  CD2 LEU A 319       6.235 -20.665 -20.028  1.00  0.75           C  
ATOM   4751  H   LEU A 319       9.551 -19.352 -22.322  1.00  0.75           H  
ATOM   4752  HA  LEU A 319       8.018 -21.881 -21.931  1.00  0.75           H  
ATOM   4753 1HB  LEU A 319       6.878 -19.386 -23.135  1.00  0.75           H  
ATOM   4754 2HB  LEU A 319       6.065 -20.863 -22.738  1.00  0.75           H  
ATOM   4755  HG  LEU A 319       7.114 -18.878 -20.678  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 319       4.767 -18.470 -20.226  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 319       5.130 -18.092 -21.902  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 319       4.312 -19.586 -21.523  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 319       5.920 -20.238 -19.078  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 319       5.494 -21.391 -20.365  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 319       7.186 -21.130 -19.908  1.00  0.75           H  
ATOM   4762  N   ASP A 320       7.753 -22.394 -24.440  1.00  0.80           N  
ATOM   4763  CA  ASP A 320       7.898 -22.736 -25.851  1.00  0.80           C  
ATOM   4764  C   ASP A 320       6.898 -21.930 -26.678  1.00  0.80           C  
ATOM   4765  O   ASP A 320       6.187 -21.073 -26.149  1.00  0.80           O  
ATOM   4766  CB  ASP A 320       7.752 -24.250 -26.114  1.00  0.80           C  
ATOM   4767  CG  ASP A 320       6.326 -24.864 -25.954  1.00  0.80           C  
ATOM   4768  OD1 ASP A 320       5.330 -24.130 -25.940  1.00  0.80           O  
ATOM   4769  OD2 ASP A 320       6.247 -26.082 -25.882  1.00  0.80           O  
ATOM   4770  H   ASP A 320       7.167 -22.938 -23.806  1.00  0.80           H  
ATOM   4771  HA  ASP A 320       8.901 -22.457 -26.173  1.00  0.80           H  
ATOM   4772 1HB  ASP A 320       8.112 -24.477 -27.115  1.00  0.80           H  
ATOM   4773 2HB  ASP A 320       8.407 -24.781 -25.425  1.00  0.80           H  
ATOM   4774  N   ALA A 321       6.816 -22.227 -27.970  1.00  0.85           N  
ATOM   4775  CA  ALA A 321       5.958 -21.501 -28.910  1.00  0.85           C  
ATOM   4776  C   ALA A 321       4.461 -21.539 -28.559  1.00  0.85           C  
ATOM   4777  O   ALA A 321       3.703 -20.687 -29.025  1.00  0.85           O  
ATOM   4778  CB  ALA A 321       6.149 -22.068 -30.304  1.00  0.85           C  
ATOM   4779  H   ALA A 321       7.400 -22.962 -28.335  1.00  0.85           H  
ATOM   4780  HA  ALA A 321       6.274 -20.459 -28.901  1.00  0.85           H  
ATOM   4781 1HB  ALA A 321       5.547 -21.498 -31.011  1.00  0.85           H  
ATOM   4782 2HB  ALA A 321       7.199 -22.004 -30.585  1.00  0.85           H  
ATOM   4783 3HB  ALA A 321       5.832 -23.111 -30.315  1.00  0.85           H  
ATOM   4784  N   SER A 322       4.022 -22.554 -27.808  1.00  0.89           N  
ATOM   4785  CA  SER A 322       2.616 -22.720 -27.463  1.00  0.89           C  
ATOM   4786  C   SER A 322       2.347 -22.267 -26.031  1.00  0.89           C  
ATOM   4787  O   SER A 322       1.268 -22.515 -25.487  1.00  0.89           O  
ATOM   4788  CB  SER A 322       2.183 -24.161 -27.626  1.00  0.89           C  
ATOM   4789  OG  SER A 322       2.831 -25.007 -26.728  1.00  0.89           O  
ATOM   4790  H   SER A 322       4.685 -23.215 -27.395  1.00  0.89           H  
ATOM   4791  HA  SER A 322       2.018 -22.101 -28.131  1.00  0.89           H  
ATOM   4792 1HB  SER A 322       1.106 -24.239 -27.492  1.00  0.89           H  
ATOM   4793 2HB  SER A 322       2.408 -24.478 -28.643  1.00  0.89           H  
ATOM   4794  HG  SER A 322       3.742 -24.648 -26.591  1.00  0.89           H  
ATOM   4795  N   LEU A 323       3.347 -21.614 -25.436  1.00  0.90           N  
ATOM   4796  CA  LEU A 323       3.357 -21.121 -24.065  1.00  0.90           C  
ATOM   4797  C   LEU A 323       3.457 -22.215 -22.994  1.00  0.90           C  
ATOM   4798  O   LEU A 323       3.028 -22.001 -21.857  1.00  0.90           O  
ATOM   4799  CB  LEU A 323       2.099 -20.284 -23.761  1.00  0.90           C  
ATOM   4800  CG  LEU A 323       1.794 -19.123 -24.679  1.00  0.90           C  
ATOM   4801  CD1 LEU A 323       0.521 -18.461 -24.199  1.00  0.90           C  
ATOM   4802  CD2 LEU A 323       2.953 -18.172 -24.678  1.00  0.90           C  
ATOM   4803  H   LEU A 323       4.207 -21.460 -25.962  1.00  0.90           H  
ATOM   4804  HA  LEU A 323       4.221 -20.468 -23.971  1.00  0.90           H  
ATOM   4805 1HB  LEU A 323       1.227 -20.925 -23.707  1.00  0.90           H  
ATOM   4806 2HB  LEU A 323       2.243 -19.845 -22.781  1.00  0.90           H  
ATOM   4807  HG  LEU A 323       1.623 -19.482 -25.691  1.00  0.90           H  
ATOM   4808 1HD1 LEU A 323       0.275 -17.633 -24.856  1.00  0.90           H  
ATOM   4809 2HD1 LEU A 323      -0.292 -19.187 -24.215  1.00  0.90           H  
ATOM   4810 3HD1 LEU A 323       0.656 -18.094 -23.183  1.00  0.90           H  
ATOM   4811 1HD2 LEU A 323       2.735 -17.330 -25.336  1.00  0.90           H  
ATOM   4812 2HD2 LEU A 323       3.131 -17.808 -23.683  1.00  0.90           H  
ATOM   4813 3HD2 LEU A 323       3.846 -18.691 -25.033  1.00  0.90           H  
ATOM   4814  N   ARG A 324       4.029 -23.385 -23.319  1.00  0.89           N  
ATOM   4815  CA  ARG A 324       4.219 -24.386 -22.267  1.00  0.89           C  
ATOM   4816  C   ARG A 324       5.548 -24.135 -21.588  1.00  0.89           C  
ATOM   4817  O   ARG A 324       6.497 -23.684 -22.226  1.00  0.89           O  
ATOM   4818  CB  ARG A 324       4.226 -25.808 -22.791  1.00  0.89           C  
ATOM   4819  CG  ARG A 324       2.953 -26.287 -23.442  1.00  0.89           C  
ATOM   4820  CD  ARG A 324       3.089 -27.710 -23.891  1.00  0.89           C  
ATOM   4821  NE  ARG A 324       4.153 -27.861 -24.874  1.00  0.89           N  
ATOM   4822  CZ  ARG A 324       4.544 -29.008 -25.439  1.00  0.89           C  
ATOM   4823  NH1 ARG A 324       3.950 -30.154 -25.160  1.00  0.89           N  
ATOM   4824  NH2 ARG A 324       5.547 -28.948 -26.280  1.00  0.89           N  
ATOM   4825  H   ARG A 324       4.361 -23.579 -24.274  1.00  0.89           H  
ATOM   4826  HA  ARG A 324       3.421 -24.289 -21.531  1.00  0.89           H  
ATOM   4827 1HB  ARG A 324       5.019 -25.909 -23.531  1.00  0.89           H  
ATOM   4828 2HB  ARG A 324       4.462 -26.491 -21.976  1.00  0.89           H  
ATOM   4829 1HG  ARG A 324       2.130 -26.219 -22.734  1.00  0.89           H  
ATOM   4830 2HG  ARG A 324       2.738 -25.665 -24.306  1.00  0.89           H  
ATOM   4831 1HD  ARG A 324       3.320 -28.344 -23.038  1.00  0.89           H  
ATOM   4832 2HD  ARG A 324       2.157 -28.035 -24.348  1.00  0.89           H  
ATOM   4833  HE  ARG A 324       4.691 -27.021 -25.157  1.00  0.89           H  
ATOM   4834 1HH1 ARG A 324       3.180 -30.176 -24.507  1.00  0.89           H  
ATOM   4835 2HH1 ARG A 324       4.267 -31.005 -25.599  1.00  0.89           H  
ATOM   4836 1HH2 ARG A 324       5.974 -28.016 -26.432  1.00  0.89           H  
ATOM   4837 2HH2 ARG A 324       5.894 -29.773 -26.738  1.00  0.89           H  
ATOM   4838  N   ALA A 325       5.647 -24.435 -20.301  1.00  0.86           N  
ATOM   4839  CA  ALA A 325       6.934 -24.250 -19.638  1.00  0.86           C  
ATOM   4840  C   ALA A 325       7.998 -25.143 -20.249  1.00  0.86           C  
ATOM   4841  O   ALA A 325       7.748 -26.311 -20.556  1.00  0.86           O  
ATOM   4842  CB  ALA A 325       6.808 -24.498 -18.153  1.00  0.86           C  
ATOM   4843  H   ALA A 325       4.852 -24.790 -19.788  1.00  0.86           H  
ATOM   4844  HA  ALA A 325       7.256 -23.236 -19.790  1.00  0.86           H  
ATOM   4845 1HB  ALA A 325       7.776 -24.327 -17.680  1.00  0.86           H  
ATOM   4846 2HB  ALA A 325       6.070 -23.812 -17.730  1.00  0.86           H  
ATOM   4847 3HB  ALA A 325       6.495 -25.524 -17.979  1.00  0.86           H  
ATOM   4848  N   VAL A 326       9.200 -24.594 -20.351  1.00  0.82           N  
ATOM   4849  CA  VAL A 326      10.374 -25.277 -20.865  1.00  0.82           C  
ATOM   4850  C   VAL A 326      11.350 -25.706 -19.769  1.00  0.82           C  
ATOM   4851  O   VAL A 326      11.687 -24.938 -18.867  1.00  0.82           O  
ATOM   4852  CB  VAL A 326      11.051 -24.355 -21.874  1.00  0.82           C  
ATOM   4853  CG1 VAL A 326      12.290 -24.909 -22.360  1.00  0.82           C  
ATOM   4854  CG2 VAL A 326      10.143 -24.146 -23.008  1.00  0.82           C  
ATOM   4855  H   VAL A 326       9.301 -23.609 -20.112  1.00  0.82           H  
ATOM   4856  HA  VAL A 326      10.039 -26.169 -21.394  1.00  0.82           H  
ATOM   4857  HB  VAL A 326      11.269 -23.417 -21.390  1.00  0.82           H  
ATOM   4858 1HG1 VAL A 326      12.743 -24.219 -23.073  1.00  0.82           H  
ATOM   4859 2HG1 VAL A 326      12.968 -25.053 -21.523  1.00  0.82           H  
ATOM   4860 3HG1 VAL A 326      12.087 -25.857 -22.841  1.00  0.82           H  
ATOM   4861 1HG2 VAL A 326      10.602 -23.467 -23.725  1.00  0.82           H  
ATOM   4862 2HG2 VAL A 326       9.934 -25.099 -23.486  1.00  0.82           H  
ATOM   4863 3HG2 VAL A 326       9.229 -23.730 -22.632  1.00  0.82           H  
ATOM   4864  N   ALA A 327      11.766 -26.968 -19.844  1.00  0.77           N  
ATOM   4865  CA  ALA A 327      12.674 -27.581 -18.882  1.00  0.77           C  
ATOM   4866  C   ALA A 327      14.060 -26.918 -18.895  1.00  0.77           C  
ATOM   4867  O   ALA A 327      14.469 -26.389 -19.929  1.00  0.77           O  
ATOM   4868  CB  ALA A 327      12.835 -29.061 -19.191  1.00  0.77           C  
ATOM   4869  H   ALA A 327      11.428 -27.530 -20.613  1.00  0.77           H  
ATOM   4870  HA  ALA A 327      12.217 -27.473 -17.909  1.00  0.77           H  
ATOM   4871 1HB  ALA A 327      13.485 -29.528 -18.456  1.00  0.77           H  
ATOM   4872 2HB  ALA A 327      11.860 -29.546 -19.171  1.00  0.77           H  
ATOM   4873 3HB  ALA A 327      13.278 -29.173 -20.183  1.00  0.77           H  
ATOM   4874  N   PRO A 328      14.796 -26.919 -17.768  1.00  0.74           N  
ATOM   4875  CA  PRO A 328      16.154 -26.436 -17.672  1.00  0.74           C  
ATOM   4876  C   PRO A 328      17.016 -27.105 -18.717  1.00  0.74           C  
ATOM   4877  O   PRO A 328      16.862 -28.291 -19.013  1.00  0.74           O  
ATOM   4878  CB  PRO A 328      16.558 -26.847 -16.249  1.00  0.74           C  
ATOM   4879  CG  PRO A 328      15.260 -26.842 -15.483  1.00  0.74           C  
ATOM   4880  CD  PRO A 328      14.224 -27.356 -16.466  1.00  0.74           C  
ATOM   4881  HA  PRO A 328      16.166 -25.351 -17.806  1.00  0.74           H  
ATOM   4882 1HB  PRO A 328      17.052 -27.828 -16.266  1.00  0.74           H  
ATOM   4883 2HB  PRO A 328      17.292 -26.122 -15.852  1.00  0.74           H  
ATOM   4884 1HG  PRO A 328      15.349 -27.472 -14.584  1.00  0.74           H  
ATOM   4885 2HG  PRO A 328      15.041 -25.821 -15.136  1.00  0.74           H  
ATOM   4886 1HD  PRO A 328      14.126 -28.448 -16.412  1.00  0.74           H  
ATOM   4887 2HD  PRO A 328      13.292 -26.827 -16.232  1.00  0.74           H  
ATOM   4888  N   GLY A 329      17.896 -26.312 -19.302  1.00  0.71           N  
ATOM   4889  CA  GLY A 329      18.793 -26.758 -20.356  1.00  0.71           C  
ATOM   4890  C   GLY A 329      18.185 -26.592 -21.748  1.00  0.71           C  
ATOM   4891  O   GLY A 329      18.884 -26.760 -22.749  1.00  0.71           O  
ATOM   4892  H   GLY A 329      17.967 -25.354 -18.968  1.00  0.71           H  
ATOM   4893 1HA  GLY A 329      19.722 -26.191 -20.296  1.00  0.71           H  
ATOM   4894 2HA  GLY A 329      19.045 -27.804 -20.192  1.00  0.71           H  
ATOM   4895  N   VAL A 330      16.897 -26.241 -21.819  1.00  0.69           N  
ATOM   4896  CA  VAL A 330      16.227 -26.075 -23.099  1.00  0.69           C  
ATOM   4897  C   VAL A 330      15.840 -24.609 -23.323  1.00  0.69           C  
ATOM   4898  O   VAL A 330      15.331 -23.933 -22.428  1.00  0.69           O  
ATOM   4899  CB  VAL A 330      14.998 -26.993 -23.165  1.00  0.69           C  
ATOM   4900  CG1 VAL A 330      14.270 -26.820 -24.499  1.00  0.69           C  
ATOM   4901  CG2 VAL A 330      15.432 -28.429 -22.939  1.00  0.69           C  
ATOM   4902  H   VAL A 330      16.337 -26.138 -20.970  1.00  0.69           H  
ATOM   4903  HA  VAL A 330      16.913 -26.371 -23.891  1.00  0.69           H  
ATOM   4904  HB  VAL A 330      14.322 -26.725 -22.384  1.00  0.69           H  
ATOM   4905 1HG1 VAL A 330      13.394 -27.464 -24.517  1.00  0.69           H  
ATOM   4906 2HG1 VAL A 330      13.955 -25.785 -24.623  1.00  0.69           H  
ATOM   4907 3HG1 VAL A 330      14.938 -27.091 -25.314  1.00  0.69           H  
ATOM   4908 1HG2 VAL A 330      14.560 -29.078 -22.960  1.00  0.69           H  
ATOM   4909 2HG2 VAL A 330      16.130 -28.726 -23.720  1.00  0.69           H  
ATOM   4910 3HG2 VAL A 330      15.918 -28.509 -21.962  1.00  0.69           H  
ATOM   4911  N   ILE A 331      16.148 -24.124 -24.518  1.00  0.68           N  
ATOM   4912  CA  ILE A 331      15.923 -22.744 -24.935  1.00  0.68           C  
ATOM   4913  C   ILE A 331      14.510 -22.437 -25.417  1.00  0.68           C  
ATOM   4914  O   ILE A 331      13.957 -23.161 -26.249  1.00  0.68           O  
ATOM   4915  CB  ILE A 331      16.911 -22.379 -26.051  1.00  0.68           C  
ATOM   4916  CG1 ILE A 331      18.332 -22.462 -25.497  1.00  0.68           C  
ATOM   4917  CG2 ILE A 331      16.631 -20.956 -26.563  1.00  0.68           C  
ATOM   4918  CD1 ILE A 331      19.397 -22.420 -26.550  1.00  0.68           C  
ATOM   4919  H   ILE A 331      16.572 -24.755 -25.180  1.00  0.68           H  
ATOM   4920  HA  ILE A 331      16.127 -22.106 -24.081  1.00  0.68           H  
ATOM   4921  HB  ILE A 331      16.825 -23.090 -26.870  1.00  0.68           H  
ATOM   4922 1HG1 ILE A 331      18.487 -21.624 -24.820  1.00  0.68           H  
ATOM   4923 2HG1 ILE A 331      18.446 -23.387 -24.927  1.00  0.68           H  
ATOM   4924 1HG2 ILE A 331      17.343 -20.701 -27.343  1.00  0.68           H  
ATOM   4925 2HG2 ILE A 331      15.624 -20.897 -26.973  1.00  0.68           H  
ATOM   4926 3HG2 ILE A 331      16.728 -20.252 -25.733  1.00  0.68           H  
ATOM   4927 1HD1 ILE A 331      20.377 -22.472 -26.070  1.00  0.68           H  
ATOM   4928 2HD1 ILE A 331      19.275 -23.268 -27.222  1.00  0.68           H  
ATOM   4929 3HD1 ILE A 331      19.318 -21.504 -27.117  1.00  0.68           H  
ATOM   4930  N   GLY A 332      13.957 -21.328 -24.935  1.00  0.67           N  
ATOM   4931  CA  GLY A 332      12.636 -20.882 -25.374  1.00  0.67           C  
ATOM   4932  C   GLY A 332      12.439 -19.394 -25.103  1.00  0.67           C  
ATOM   4933  O   GLY A 332      13.369 -18.697 -24.690  1.00  0.67           O  
ATOM   4934  H   GLY A 332      14.472 -20.800 -24.228  1.00  0.67           H  
ATOM   4935 1HA  GLY A 332      12.517 -21.079 -26.439  1.00  0.67           H  
ATOM   4936 2HA  GLY A 332      11.866 -21.452 -24.854  1.00  0.67           H  
ATOM   4937  N   ASP A 333      11.249 -18.880 -25.390  1.00  0.66           N  
ATOM   4938  CA  ASP A 333      10.991 -17.458 -25.172  1.00  0.66           C  
ATOM   4939  C   ASP A 333      10.963 -17.106 -23.702  1.00  0.66           C  
ATOM   4940  O   ASP A 333      10.412 -17.855 -22.897  1.00  0.66           O  
ATOM   4941  CB  ASP A 333       9.678 -17.009 -25.792  1.00  0.66           C  
ATOM   4942  CG  ASP A 333       9.636 -16.819 -27.329  1.00  0.66           C  
ATOM   4943  OD1 ASP A 333      10.638 -16.880 -27.991  1.00  0.66           O  
ATOM   4944  OD2 ASP A 333       8.539 -16.570 -27.810  1.00  0.66           O  
ATOM   4945  H   ASP A 333      10.490 -19.500 -25.673  1.00  0.66           H  
ATOM   4946  HA  ASP A 333      11.795 -16.884 -25.631  1.00  0.66           H  
ATOM   4947 1HB  ASP A 333       8.954 -17.777 -25.569  1.00  0.66           H  
ATOM   4948 2HB  ASP A 333       9.348 -16.084 -25.308  1.00  0.66           H  
ATOM   4949  N   LEU A 334      11.449 -15.929 -23.353  1.00  0.66           N  
ATOM   4950  CA  LEU A 334      11.341 -15.493 -21.966  1.00  0.66           C  
ATOM   4951  C   LEU A 334      10.114 -14.622 -21.718  1.00  0.66           C  
ATOM   4952  O   LEU A 334       9.910 -13.608 -22.398  1.00  0.66           O  
ATOM   4953  CB  LEU A 334      12.594 -14.741 -21.549  1.00  0.66           C  
ATOM   4954  CG  LEU A 334      12.605 -14.192 -20.158  1.00  0.66           C  
ATOM   4955  CD1 LEU A 334      12.564 -15.363 -19.189  1.00  0.66           C  
ATOM   4956  CD2 LEU A 334      13.854 -13.316 -20.003  1.00  0.66           C  
ATOM   4957  H   LEU A 334      11.937 -15.361 -24.051  1.00  0.66           H  
ATOM   4958  HA  LEU A 334      11.255 -16.375 -21.335  1.00  0.66           H  
ATOM   4959 1HB  LEU A 334      13.440 -15.421 -21.637  1.00  0.66           H  
ATOM   4960 2HB  LEU A 334      12.757 -13.917 -22.240  1.00  0.66           H  
ATOM   4961  HG  LEU A 334      11.720 -13.580 -19.973  1.00  0.66           H  
ATOM   4962 1HD1 LEU A 334      12.586 -14.989 -18.189  1.00  0.66           H  
ATOM   4963 2HD1 LEU A 334      11.659 -15.923 -19.348  1.00  0.66           H  
ATOM   4964 3HD1 LEU A 334      13.403 -16.014 -19.356  1.00  0.66           H  
ATOM   4965 1HD2 LEU A 334      13.900 -12.906 -18.994  1.00  0.66           H  
ATOM   4966 2HD2 LEU A 334      14.744 -13.901 -20.199  1.00  0.66           H  
ATOM   4967 3HD2 LEU A 334      13.805 -12.499 -20.726  1.00  0.66           H  
ATOM   4968  N   TYR A 335       9.309 -15.049 -20.745  1.00  0.67           N  
ATOM   4969  CA  TYR A 335       8.110 -14.347 -20.325  1.00  0.67           C  
ATOM   4970  C   TYR A 335       8.219 -13.876 -18.884  1.00  0.67           C  
ATOM   4971  O   TYR A 335       8.667 -14.615 -18.000  1.00  0.67           O  
ATOM   4972  CB  TYR A 335       6.906 -15.243 -20.479  1.00  0.67           C  
ATOM   4973  CG  TYR A 335       6.505 -15.514 -21.886  1.00  0.67           C  
ATOM   4974  CD1 TYR A 335       7.140 -16.472 -22.629  1.00  0.67           C  
ATOM   4975  CD2 TYR A 335       5.441 -14.820 -22.419  1.00  0.67           C  
ATOM   4976  CE1 TYR A 335       6.698 -16.730 -23.901  1.00  0.67           C  
ATOM   4977  CE2 TYR A 335       5.007 -15.090 -23.681  1.00  0.67           C  
ATOM   4978  CZ  TYR A 335       5.637 -16.042 -24.421  1.00  0.67           C  
ATOM   4979  OH  TYR A 335       5.215 -16.319 -25.693  1.00  0.67           O  
ATOM   4980  H   TYR A 335       9.545 -15.915 -20.264  1.00  0.67           H  
ATOM   4981  HA  TYR A 335       7.987 -13.473 -20.954  1.00  0.67           H  
ATOM   4982 1HB  TYR A 335       7.103 -16.203 -19.991  1.00  0.67           H  
ATOM   4983 2HB  TYR A 335       6.067 -14.786 -19.971  1.00  0.67           H  
ATOM   4984  HD1 TYR A 335       7.977 -17.036 -22.209  1.00  0.67           H  
ATOM   4985  HD2 TYR A 335       4.940 -14.064 -21.826  1.00  0.67           H  
ATOM   4986  HE1 TYR A 335       7.176 -17.489 -24.491  1.00  0.67           H  
ATOM   4987  HE2 TYR A 335       4.159 -14.549 -24.092  1.00  0.67           H  
ATOM   4988  HH  TYR A 335       5.747 -17.036 -26.061  1.00  0.67           H  
ATOM   4989  N   LEU A 336       7.802 -12.640 -18.646  1.00  0.68           N  
ATOM   4990  CA  LEU A 336       7.925 -12.050 -17.317  1.00  0.68           C  
ATOM   4991  C   LEU A 336       6.572 -11.663 -16.708  1.00  0.68           C  
ATOM   4992  O   LEU A 336       5.674 -11.225 -17.422  1.00  0.68           O  
ATOM   4993  CB  LEU A 336       8.832 -10.847 -17.487  1.00  0.68           C  
ATOM   4994  CG  LEU A 336      10.201 -11.182 -18.161  1.00  0.68           C  
ATOM   4995  CD1 LEU A 336      10.919  -9.945 -18.444  1.00  0.68           C  
ATOM   4996  CD2 LEU A 336      10.994 -12.074 -17.266  1.00  0.68           C  
ATOM   4997  H   LEU A 336       7.433 -12.091 -19.427  1.00  0.68           H  
ATOM   4998  HA  LEU A 336       8.402 -12.769 -16.654  1.00  0.68           H  
ATOM   4999 1HB  LEU A 336       8.321 -10.107 -18.101  1.00  0.68           H  
ATOM   5000 2HB  LEU A 336       9.033 -10.413 -16.506  1.00  0.68           H  
ATOM   5001  HG  LEU A 336      10.033 -11.685 -19.111  1.00  0.68           H  
ATOM   5002 1HD1 LEU A 336      11.871 -10.173 -18.919  1.00  0.68           H  
ATOM   5003 2HD1 LEU A 336      10.309  -9.338 -19.108  1.00  0.68           H  
ATOM   5004 3HD1 LEU A 336      11.086  -9.421 -17.546  1.00  0.68           H  
ATOM   5005 1HD2 LEU A 336      11.943 -12.314 -17.728  1.00  0.68           H  
ATOM   5006 2HD2 LEU A 336      11.169 -11.591 -16.321  1.00  0.68           H  
ATOM   5007 3HD2 LEU A 336      10.434 -12.982 -17.102  1.00  0.68           H  
ATOM   5008  N   SER A 337       6.425 -11.756 -15.388  1.00  0.69           N  
ATOM   5009  CA  SER A 337       5.150 -11.352 -14.765  1.00  0.69           C  
ATOM   5010  C   SER A 337       5.322 -10.808 -13.350  1.00  0.69           C  
ATOM   5011  O   SER A 337       6.357 -11.002 -12.718  1.00  0.69           O  
ATOM   5012  CB  SER A 337       4.169 -12.519 -14.756  1.00  0.69           C  
ATOM   5013  OG  SER A 337       4.619 -13.565 -13.944  1.00  0.69           O  
ATOM   5014  H   SER A 337       7.188 -12.136 -14.824  1.00  0.69           H  
ATOM   5015  HA  SER A 337       4.711 -10.567 -15.370  1.00  0.69           H  
ATOM   5016 1HB  SER A 337       3.195 -12.175 -14.409  1.00  0.69           H  
ATOM   5017 2HB  SER A 337       4.036 -12.881 -15.769  1.00  0.69           H  
ATOM   5018  HG  SER A 337       3.972 -14.274 -14.052  1.00  0.69           H  
ATOM   5019  N   GLY A 338       4.309 -10.111 -12.834  1.00  0.70           N  
ATOM   5020  CA  GLY A 338       4.394  -9.601 -11.462  1.00  0.70           C  
ATOM   5021  C   GLY A 338       4.082  -8.111 -11.311  1.00  0.70           C  
ATOM   5022  O   GLY A 338       3.536  -7.472 -12.214  1.00  0.70           O  
ATOM   5023  H   GLY A 338       3.476  -9.952 -13.384  1.00  0.70           H  
ATOM   5024 1HA  GLY A 338       3.708 -10.171 -10.834  1.00  0.70           H  
ATOM   5025 2HA  GLY A 338       5.383  -9.790 -11.066  1.00  0.70           H  
ATOM   5026  N   ALA A 339       4.379  -7.594 -10.113  1.00  0.70           N  
ATOM   5027  CA  ALA A 339       4.054  -6.229  -9.680  1.00  0.70           C  
ATOM   5028  C   ALA A 339       4.721  -5.149 -10.517  1.00  0.70           C  
ATOM   5029  O   ALA A 339       4.229  -4.023 -10.592  1.00  0.70           O  
ATOM   5030  CB  ALA A 339       4.443  -6.034  -8.231  1.00  0.70           C  
ATOM   5031  H   ALA A 339       4.897  -8.187  -9.460  1.00  0.70           H  
ATOM   5032  HA  ALA A 339       2.975  -6.104  -9.773  1.00  0.70           H  
ATOM   5033 1HB  ALA A 339       4.149  -5.035  -7.917  1.00  0.70           H  
ATOM   5034 2HB  ALA A 339       3.935  -6.771  -7.613  1.00  0.70           H  
ATOM   5035 3HB  ALA A 339       5.523  -6.152  -8.121  1.00  0.70           H  
ATOM   5036  N   GLY A 340       5.867  -5.476 -11.098  1.00  0.70           N  
ATOM   5037  CA  GLY A 340       6.630  -4.516 -11.876  1.00  0.70           C  
ATOM   5038  C   GLY A 340       6.156  -4.328 -13.321  1.00  0.70           C  
ATOM   5039  O   GLY A 340       6.679  -3.463 -14.025  1.00  0.70           O  
ATOM   5040  H   GLY A 340       6.208  -6.421 -10.994  1.00  0.70           H  
ATOM   5041 1HA  GLY A 340       6.620  -3.560 -11.361  1.00  0.70           H  
ATOM   5042 2HA  GLY A 340       7.662  -4.835 -11.892  1.00  0.70           H  
ATOM   5043  N   LEU A 341       5.164  -5.098 -13.777  1.00  0.70           N  
ATOM   5044  CA  LEU A 341       4.753  -4.925 -15.170  1.00  0.70           C  
ATOM   5045  C   LEU A 341       3.972  -3.653 -15.430  1.00  0.70           C  
ATOM   5046  O   LEU A 341       3.110  -3.243 -14.653  1.00  0.70           O  
ATOM   5047  CB  LEU A 341       3.961  -6.124 -15.683  1.00  0.70           C  
ATOM   5048  CG  LEU A 341       4.798  -7.226 -16.314  1.00  0.70           C  
ATOM   5049  CD1 LEU A 341       5.738  -7.794 -15.262  1.00  0.70           C  
ATOM   5050  CD2 LEU A 341       3.871  -8.292 -16.887  1.00  0.70           C  
ATOM   5051  H   LEU A 341       4.700  -5.791 -13.184  1.00  0.70           H  
ATOM   5052  HA  LEU A 341       5.642  -4.871 -15.775  1.00  0.70           H  
ATOM   5053 1HB  LEU A 341       3.409  -6.557 -14.847  1.00  0.70           H  
ATOM   5054 2HB  LEU A 341       3.243  -5.767 -16.428  1.00  0.70           H  
ATOM   5055  HG  LEU A 341       5.395  -6.810 -17.126  1.00  0.70           H  
ATOM   5056 1HD1 LEU A 341       6.346  -8.588 -15.700  1.00  0.70           H  
ATOM   5057 2HD1 LEU A 341       6.387  -7.006 -14.885  1.00  0.70           H  
ATOM   5058 3HD1 LEU A 341       5.153  -8.182 -14.455  1.00  0.70           H  
ATOM   5059 1HD2 LEU A 341       4.463  -9.068 -17.346  1.00  0.70           H  
ATOM   5060 2HD2 LEU A 341       3.261  -8.721 -16.092  1.00  0.70           H  
ATOM   5061 3HD2 LEU A 341       3.222  -7.846 -17.637  1.00  0.70           H  
ATOM   5062  N   ALA A 342       4.269  -3.055 -16.571  1.00  0.71           N  
ATOM   5063  CA  ALA A 342       3.585  -1.885 -17.081  1.00  0.71           C  
ATOM   5064  C   ALA A 342       2.147  -2.236 -17.354  1.00  0.71           C  
ATOM   5065  O   ALA A 342       1.821  -3.397 -17.609  1.00  0.71           O  
ATOM   5066  CB  ALA A 342       4.243  -1.380 -18.355  1.00  0.71           C  
ATOM   5067  H   ALA A 342       5.023  -3.440 -17.129  1.00  0.71           H  
ATOM   5068  HA  ALA A 342       3.611  -1.105 -16.320  1.00  0.71           H  
ATOM   5069 1HB  ALA A 342       3.721  -0.505 -18.728  1.00  0.71           H  
ATOM   5070 2HB  ALA A 342       5.278  -1.124 -18.152  1.00  0.71           H  
ATOM   5071 3HB  ALA A 342       4.212  -2.161 -19.109  1.00  0.71           H  
ATOM   5072  N   ASP A 343       1.276  -1.238 -17.294  1.00  0.74           N  
ATOM   5073  CA  ASP A 343      -0.130  -1.454 -17.622  1.00  0.74           C  
ATOM   5074  C   ASP A 343      -0.262  -1.915 -19.069  1.00  0.74           C  
ATOM   5075  O   ASP A 343      -1.192  -2.636 -19.436  1.00  0.74           O  
ATOM   5076  CB  ASP A 343      -0.945  -0.172 -17.444  1.00  0.74           C  
ATOM   5077  CG  ASP A 343      -1.229   0.244 -15.998  1.00  0.74           C  
ATOM   5078  OD1 ASP A 343      -1.031  -0.535 -15.092  1.00  0.74           O  
ATOM   5079  OD2 ASP A 343      -1.672   1.354 -15.826  1.00  0.74           O  
ATOM   5080  H   ASP A 343       1.619  -0.298 -17.095  1.00  0.74           H  
ATOM   5081  HA  ASP A 343      -0.528  -2.231 -16.969  1.00  0.74           H  
ATOM   5082 1HB  ASP A 343      -0.408   0.649 -17.928  1.00  0.74           H  
ATOM   5083 2HB  ASP A 343      -1.895  -0.281 -17.965  1.00  0.74           H  
ATOM   5084  N   GLY A 344       0.661  -1.438 -19.887  1.00  0.82           N  
ATOM   5085  CA  GLY A 344       0.696  -1.708 -21.306  1.00  0.82           C  
ATOM   5086  C   GLY A 344       1.389  -0.563 -22.007  1.00  0.82           C  
ATOM   5087  O   GLY A 344       2.131   0.206 -21.379  1.00  0.82           O  
ATOM   5088  H   GLY A 344       1.382  -0.861 -19.483  1.00  0.82           H  
ATOM   5089 1HA  GLY A 344       1.218  -2.640 -21.493  1.00  0.82           H  
ATOM   5090 2HA  GLY A 344      -0.319  -1.810 -21.684  1.00  0.82           H  
ATOM   5091  N   TYR A 345       1.157  -0.460 -23.304  1.00  0.95           N  
ATOM   5092  CA  TYR A 345       1.744   0.614 -24.084  1.00  0.95           C  
ATOM   5093  C   TYR A 345       0.766   1.765 -24.023  1.00  0.95           C  
ATOM   5094  O   TYR A 345      -0.445   1.564 -23.930  1.00  0.95           O  
ATOM   5095  CB  TYR A 345       2.039   0.190 -25.515  1.00  0.95           C  
ATOM   5096  CG  TYR A 345       3.128  -0.830 -25.579  1.00  0.95           C  
ATOM   5097  CD1 TYR A 345       2.780  -2.143 -25.520  1.00  0.95           C  
ATOM   5098  CD2 TYR A 345       4.461  -0.462 -25.689  1.00  0.95           C  
ATOM   5099  CE1 TYR A 345       3.727  -3.119 -25.570  1.00  0.95           C  
ATOM   5100  CE2 TYR A 345       5.428  -1.442 -25.739  1.00  0.95           C  
ATOM   5101  CZ  TYR A 345       5.057  -2.771 -25.684  1.00  0.95           C  
ATOM   5102  OH  TYR A 345       6.006  -3.750 -25.735  1.00  0.95           O  
ATOM   5103  H   TYR A 345       0.545  -1.130 -23.756  1.00  0.95           H  
ATOM   5104  HA  TYR A 345       2.672   0.932 -23.620  1.00  0.95           H  
ATOM   5105 1HB  TYR A 345       1.140  -0.233 -25.971  1.00  0.95           H  
ATOM   5106 2HB  TYR A 345       2.341   1.058 -26.102  1.00  0.95           H  
ATOM   5107  HD1 TYR A 345       1.740  -2.393 -25.435  1.00  0.95           H  
ATOM   5108  HD2 TYR A 345       4.743   0.591 -25.732  1.00  0.95           H  
ATOM   5109  HE1 TYR A 345       3.430  -4.158 -25.524  1.00  0.95           H  
ATOM   5110  HE2 TYR A 345       6.485  -1.170 -25.823  1.00  0.95           H  
ATOM   5111  HH  TYR A 345       6.840  -3.418 -25.352  1.00  0.95           H  
ATOM   5112  N   LEU A 346       1.294   2.962 -24.034  1.00  1.14           N  
ATOM   5113  CA  LEU A 346       0.507   4.171 -23.897  1.00  1.14           C  
ATOM   5114  C   LEU A 346      -0.544   4.383 -25.007  1.00  1.14           C  
ATOM   5115  O   LEU A 346      -1.710   4.639 -24.704  1.00  1.14           O  
ATOM   5116  CB  LEU A 346       1.466   5.357 -23.806  1.00  1.14           C  
ATOM   5117  CG  LEU A 346       0.884   6.683 -23.404  1.00  1.14           C  
ATOM   5118  CD1 LEU A 346       1.993   7.487 -22.845  1.00  1.14           C  
ATOM   5119  CD2 LEU A 346       0.247   7.351 -24.568  1.00  1.14           C  
ATOM   5120  H   LEU A 346       2.300   3.023 -24.139  1.00  1.14           H  
ATOM   5121  HA  LEU A 346      -0.027   4.104 -22.949  1.00  1.14           H  
ATOM   5122 1HB  LEU A 346       2.249   5.109 -23.086  1.00  1.14           H  
ATOM   5123 2HB  LEU A 346       1.937   5.493 -24.781  1.00  1.14           H  
ATOM   5124  HG  LEU A 346       0.140   6.548 -22.630  1.00  1.14           H  
ATOM   5125 1HD1 LEU A 346       1.629   8.454 -22.540  1.00  1.14           H  
ATOM   5126 2HD1 LEU A 346       2.406   6.962 -21.993  1.00  1.14           H  
ATOM   5127 3HD1 LEU A 346       2.758   7.613 -23.610  1.00  1.14           H  
ATOM   5128 1HD2 LEU A 346      -0.156   8.317 -24.266  1.00  1.14           H  
ATOM   5129 2HD2 LEU A 346       0.982   7.493 -25.360  1.00  1.14           H  
ATOM   5130 3HD2 LEU A 346      -0.556   6.729 -24.921  1.00  1.14           H  
ATOM   5131  N   ARG A 347      -0.138   4.328 -26.288  1.00  1.34           N  
ATOM   5132  CA  ARG A 347      -1.079   4.634 -27.375  1.00  1.34           C  
ATOM   5133  C   ARG A 347      -1.075   3.723 -28.606  1.00  1.34           C  
ATOM   5134  O   ARG A 347      -0.417   4.034 -29.598  1.00  1.34           O  
ATOM   5135  CB  ARG A 347      -0.832   6.045 -27.909  1.00  1.34           C  
ATOM   5136  CG  ARG A 347      -1.810   6.500 -28.978  1.00  1.34           C  
ATOM   5137  CD  ARG A 347      -1.477   7.859 -29.472  1.00  1.34           C  
ATOM   5138  NE  ARG A 347      -1.585   8.852 -28.429  1.00  1.34           N  
ATOM   5139  CZ  ARG A 347      -2.709   9.501 -28.073  1.00  1.34           C  
ATOM   5140  NH1 ARG A 347      -3.849   9.262 -28.694  1.00  1.34           N  
ATOM   5141  NH2 ARG A 347      -2.658  10.383 -27.095  1.00  1.34           N  
ATOM   5142  H   ARG A 347       0.820   4.098 -26.504  1.00  1.34           H  
ATOM   5143  HA  ARG A 347      -2.083   4.602 -26.953  1.00  1.34           H  
ATOM   5144 1HB  ARG A 347      -0.900   6.768 -27.118  1.00  1.34           H  
ATOM   5145 2HB  ARG A 347       0.178   6.115 -28.325  1.00  1.34           H  
ATOM   5146 1HG  ARG A 347      -1.776   5.808 -29.820  1.00  1.34           H  
ATOM   5147 2HG  ARG A 347      -2.816   6.520 -28.562  1.00  1.34           H  
ATOM   5148 1HD  ARG A 347      -0.447   7.867 -29.837  1.00  1.34           H  
ATOM   5149 2HD  ARG A 347      -2.151   8.135 -30.279  1.00  1.34           H  
ATOM   5150  HE  ARG A 347      -0.727   9.072 -27.911  1.00  1.34           H  
ATOM   5151 1HH1 ARG A 347      -3.883   8.587 -29.443  1.00  1.34           H  
ATOM   5152 2HH1 ARG A 347      -4.686   9.756 -28.420  1.00  1.34           H  
ATOM   5153 1HH2 ARG A 347      -1.770  10.555 -26.626  1.00  1.34           H  
ATOM   5154 2HH2 ARG A 347      -3.485  10.881 -26.816  1.00  1.34           H  
ATOM   5155  N   ARG A 348      -1.794   2.604 -28.582  1.00  1.51           N  
ATOM   5156  CA  ARG A 348      -1.878   1.829 -29.825  1.00  1.51           C  
ATOM   5157  C   ARG A 348      -3.288   1.254 -30.106  1.00  1.51           C  
ATOM   5158  O   ARG A 348      -3.868   1.602 -31.130  1.00  1.51           O  
ATOM   5159  CB  ARG A 348      -0.774   0.787 -29.932  1.00  1.51           C  
ATOM   5160  CG  ARG A 348      -0.843  -0.049 -31.218  1.00  1.51           C  
ATOM   5161  CD  ARG A 348      -0.674   0.775 -32.444  1.00  1.51           C  
ATOM   5162  NE  ARG A 348      -0.684  -0.050 -33.656  1.00  1.51           N  
ATOM   5163  CZ  ARG A 348      -0.830   0.419 -34.915  1.00  1.51           C  
ATOM   5164  NH1 ARG A 348      -0.990   1.707 -35.129  1.00  1.51           N  
ATOM   5165  NH2 ARG A 348      -0.814  -0.420 -35.936  1.00  1.51           N  
ATOM   5166  H   ARG A 348      -2.306   2.333 -27.754  1.00  1.51           H  
ATOM   5167  HA  ARG A 348      -1.676   2.518 -30.645  1.00  1.51           H  
ATOM   5168 1HB  ARG A 348       0.190   1.298 -29.946  1.00  1.51           H  
ATOM   5169 2HB  ARG A 348      -0.756   0.113 -29.090  1.00  1.51           H  
ATOM   5170 1HG  ARG A 348      -0.061  -0.789 -31.216  1.00  1.51           H  
ATOM   5171 2HG  ARG A 348      -1.806  -0.539 -31.286  1.00  1.51           H  
ATOM   5172 1HD  ARG A 348      -1.491   1.494 -32.513  1.00  1.51           H  
ATOM   5173 2HD  ARG A 348       0.274   1.307 -32.398  1.00  1.51           H  
ATOM   5174  HE  ARG A 348      -0.565  -1.047 -33.544  1.00  1.51           H  
ATOM   5175 1HH1 ARG A 348      -1.008   2.351 -34.350  1.00  1.51           H  
ATOM   5176 2HH1 ARG A 348      -1.103   2.051 -36.073  1.00  1.51           H  
ATOM   5177 1HH2 ARG A 348      -0.692  -1.411 -35.774  1.00  1.51           H  
ATOM   5178 2HH2 ARG A 348      -0.924  -0.073 -36.877  1.00  1.51           H  
ATOM   5179  N   ALA A 349      -3.916   0.444 -29.220  1.00  1.58           N  
ATOM   5180  CA  ALA A 349      -3.403  -0.204 -28.006  1.00  1.58           C  
ATOM   5181  C   ALA A 349      -3.180  -1.699 -28.293  1.00  1.58           C  
ATOM   5182  O   ALA A 349      -2.844  -2.481 -27.398  1.00  1.58           O  
ATOM   5183  CB  ALA A 349      -4.378  -0.021 -26.860  1.00  1.58           C  
ATOM   5184  H   ALA A 349      -4.879   0.228 -29.441  1.00  1.58           H  
ATOM   5185  HA  ALA A 349      -2.459   0.233 -27.717  1.00  1.58           H  
ATOM   5186 1HB  ALA A 349      -3.983  -0.509 -25.967  1.00  1.58           H  
ATOM   5187 2HB  ALA A 349      -4.515   1.042 -26.659  1.00  1.58           H  
ATOM   5188 3HB  ALA A 349      -5.337  -0.467 -27.124  1.00  1.58           H  
ATOM   5189  N   GLY A 350      -3.336  -2.079 -29.563  1.00  1.53           N  
ATOM   5190  CA  GLY A 350      -3.192  -3.468 -29.994  1.00  1.53           C  
ATOM   5191  C   GLY A 350      -1.838  -4.060 -29.622  1.00  1.53           C  
ATOM   5192  O   GLY A 350      -1.748  -5.238 -29.292  1.00  1.53           O  
ATOM   5193  H   GLY A 350      -3.596  -1.382 -30.247  1.00  1.53           H  
ATOM   5194 1HA  GLY A 350      -3.986  -4.067 -29.548  1.00  1.53           H  
ATOM   5195 2HA  GLY A 350      -3.325  -3.522 -31.074  1.00  1.53           H  
ATOM   5196  N   LEU A 351      -0.789  -3.243 -29.627  1.00  1.39           N  
ATOM   5197  CA  LEU A 351       0.541  -3.723 -29.262  1.00  1.39           C  
ATOM   5198  C   LEU A 351       0.530  -4.298 -27.847  1.00  1.39           C  
ATOM   5199  O   LEU A 351       1.270  -5.235 -27.536  1.00  1.39           O  
ATOM   5200  CB  LEU A 351       1.583  -2.612 -29.386  1.00  1.39           C  
ATOM   5201  CG  LEU A 351       3.024  -3.022 -29.149  1.00  1.39           C  
ATOM   5202  CD1 LEU A 351       3.421  -4.087 -30.150  1.00  1.39           C  
ATOM   5203  CD2 LEU A 351       3.920  -1.780 -29.265  1.00  1.39           C  
ATOM   5204  H   LEU A 351      -0.920  -2.281 -29.892  1.00  1.39           H  
ATOM   5205  HA  LEU A 351       0.816  -4.521 -29.953  1.00  1.39           H  
ATOM   5206 1HB  LEU A 351       1.534  -2.204 -30.385  1.00  1.39           H  
ATOM   5207 2HB  LEU A 351       1.340  -1.822 -28.672  1.00  1.39           H  
ATOM   5208  HG  LEU A 351       3.117  -3.451 -28.174  1.00  1.39           H  
ATOM   5209 1HD1 LEU A 351       4.450  -4.382 -29.969  1.00  1.39           H  
ATOM   5210 2HD1 LEU A 351       2.769  -4.956 -30.043  1.00  1.39           H  
ATOM   5211 3HD1 LEU A 351       3.329  -3.693 -31.161  1.00  1.39           H  
ATOM   5212 1HD2 LEU A 351       4.958  -2.059 -29.086  1.00  1.39           H  
ATOM   5213 2HD2 LEU A 351       3.825  -1.353 -30.262  1.00  1.39           H  
ATOM   5214 3HD2 LEU A 351       3.613  -1.041 -28.529  1.00  1.39           H  
ATOM   5215  N   THR A 352      -0.296  -3.731 -26.960  1.00  1.23           N  
ATOM   5216  CA  THR A 352      -0.334  -4.244 -25.609  1.00  1.23           C  
ATOM   5217  C   THR A 352      -0.853  -5.659 -25.707  1.00  1.23           C  
ATOM   5218  O   THR A 352      -0.298  -6.573 -25.109  1.00  1.23           O  
ATOM   5219  CB  THR A 352      -1.279  -3.440 -24.700  1.00  1.23           C  
ATOM   5220  OG1 THR A 352      -0.866  -2.056 -24.631  1.00  1.23           O  
ATOM   5221  CG2 THR A 352      -1.272  -4.041 -23.304  1.00  1.23           C  
ATOM   5222  H   THR A 352      -0.945  -2.997 -27.233  1.00  1.23           H  
ATOM   5223  HA  THR A 352       0.666  -4.272 -25.190  1.00  1.23           H  
ATOM   5224  HB  THR A 352      -2.289  -3.485 -25.104  1.00  1.23           H  
ATOM   5225  HG1 THR A 352      -1.601  -1.525 -24.286  1.00  1.23           H  
ATOM   5226 1HG2 THR A 352      -1.951  -3.482 -22.661  1.00  1.23           H  
ATOM   5227 2HG2 THR A 352      -1.595  -5.080 -23.355  1.00  1.23           H  
ATOM   5228 3HG2 THR A 352      -0.277  -3.997 -22.898  1.00  1.23           H  
ATOM   5229  N   ALA A 353      -1.919  -5.842 -26.484  1.00  1.08           N  
ATOM   5230  CA  ALA A 353      -2.508  -7.175 -26.639  1.00  1.08           C  
ATOM   5231  C   ALA A 353      -1.514  -8.176 -27.252  1.00  1.08           C  
ATOM   5232  O   ALA A 353      -1.516  -9.356 -26.895  1.00  1.08           O  
ATOM   5233  CB  ALA A 353      -3.760  -7.105 -27.492  1.00  1.08           C  
ATOM   5234  H   ALA A 353      -2.310  -5.023 -26.963  1.00  1.08           H  
ATOM   5235  HA  ALA A 353      -2.777  -7.537 -25.648  1.00  1.08           H  
ATOM   5236 1HB  ALA A 353      -4.201  -8.097 -27.566  1.00  1.08           H  
ATOM   5237 2HB  ALA A 353      -4.472  -6.421 -27.036  1.00  1.08           H  
ATOM   5238 3HB  ALA A 353      -3.506  -6.753 -28.485  1.00  1.08           H  
ATOM   5239  N   GLU A 354      -0.676  -7.715 -28.184  1.00  0.96           N  
ATOM   5240  CA  GLU A 354       0.313  -8.591 -28.817  1.00  0.96           C  
ATOM   5241  C   GLU A 354       1.425  -9.046 -27.861  1.00  0.96           C  
ATOM   5242  O   GLU A 354       1.931 -10.167 -27.969  1.00  0.96           O  
ATOM   5243  CB  GLU A 354       0.976  -7.918 -30.029  1.00  0.96           C  
ATOM   5244  CG  GLU A 354       0.065  -7.681 -31.239  1.00  0.96           C  
ATOM   5245  CD  GLU A 354       0.797  -7.066 -32.429  1.00  0.96           C  
ATOM   5246  OE1 GLU A 354       1.983  -6.848 -32.329  1.00  0.96           O  
ATOM   5247  OE2 GLU A 354       0.166  -6.824 -33.433  1.00  0.96           O  
ATOM   5248  H   GLU A 354      -0.753  -6.737 -28.466  1.00  0.96           H  
ATOM   5249  HA  GLU A 354      -0.208  -9.482 -29.167  1.00  0.96           H  
ATOM   5250 1HB  GLU A 354       1.365  -6.951 -29.719  1.00  0.96           H  
ATOM   5251 2HB  GLU A 354       1.825  -8.515 -30.356  1.00  0.96           H  
ATOM   5252 1HG  GLU A 354      -0.371  -8.632 -31.544  1.00  0.96           H  
ATOM   5253 2HG  GLU A 354      -0.747  -7.021 -30.939  1.00  0.96           H  
ATOM   5254  N   ARG A 355       1.825  -8.162 -26.941  1.00  0.89           N  
ATOM   5255  CA  ARG A 355       2.951  -8.442 -26.054  1.00  0.89           C  
ATOM   5256  C   ARG A 355       2.575  -8.944 -24.650  1.00  0.89           C  
ATOM   5257  O   ARG A 355       3.344  -9.677 -24.022  1.00  0.89           O  
ATOM   5258  CB  ARG A 355       3.783  -7.192 -25.928  1.00  0.89           C  
ATOM   5259  CG  ARG A 355       4.327  -6.647 -27.255  1.00  0.89           C  
ATOM   5260  CD  ARG A 355       5.286  -7.580 -27.908  1.00  0.89           C  
ATOM   5261  NE  ARG A 355       5.791  -7.036 -29.178  1.00  0.89           N  
ATOM   5262  CZ  ARG A 355       6.567  -7.711 -30.053  1.00  0.89           C  
ATOM   5263  NH1 ARG A 355       6.925  -8.946 -29.792  1.00  0.89           N  
ATOM   5264  NH2 ARG A 355       6.970  -7.138 -31.175  1.00  0.89           N  
ATOM   5265  H   ARG A 355       1.377  -7.245 -26.914  1.00  0.89           H  
ATOM   5266  HA  ARG A 355       3.564  -9.206 -26.530  1.00  0.89           H  
ATOM   5267 1HB  ARG A 355       3.198  -6.415 -25.443  1.00  0.89           H  
ATOM   5268 2HB  ARG A 355       4.621  -7.419 -25.309  1.00  0.89           H  
ATOM   5269 1HG  ARG A 355       3.497  -6.481 -27.940  1.00  0.89           H  
ATOM   5270 2HG  ARG A 355       4.839  -5.703 -27.079  1.00  0.89           H  
ATOM   5271 1HD  ARG A 355       6.137  -7.757 -27.243  1.00  0.89           H  
ATOM   5272 2HD  ARG A 355       4.784  -8.526 -28.117  1.00  0.89           H  
ATOM   5273  HE  ARG A 355       5.530  -6.088 -29.415  1.00  0.89           H  
ATOM   5274 1HH1 ARG A 355       6.620  -9.385 -28.934  1.00  0.89           H  
ATOM   5275 2HH1 ARG A 355       7.504  -9.452 -30.445  1.00  0.89           H  
ATOM   5276 1HH2 ARG A 355       6.703  -6.188 -31.389  1.00  0.89           H  
ATOM   5277 2HH2 ARG A 355       7.550  -7.653 -31.822  1.00  0.89           H  
ATOM   5278  N   PHE A 356       1.417  -8.544 -24.135  1.00  0.84           N  
ATOM   5279  CA  PHE A 356       0.979  -8.961 -22.802  1.00  0.84           C  
ATOM   5280  C   PHE A 356      -0.026 -10.107 -22.971  1.00  0.84           C  
ATOM   5281  O   PHE A 356      -1.138  -9.922 -23.470  1.00  0.84           O  
ATOM   5282  CB  PHE A 356       0.418  -7.770 -22.033  1.00  0.84           C  
ATOM   5283  CG  PHE A 356       1.489  -6.723 -21.660  1.00  0.84           C  
ATOM   5284  CD1 PHE A 356       1.883  -5.752 -22.573  1.00  0.84           C  
ATOM   5285  CD2 PHE A 356       2.062  -6.691 -20.388  1.00  0.84           C  
ATOM   5286  CE1 PHE A 356       2.811  -4.784 -22.241  1.00  0.84           C  
ATOM   5287  CE2 PHE A 356       2.995  -5.711 -20.051  1.00  0.84           C  
ATOM   5288  CZ  PHE A 356       3.362  -4.760 -20.982  1.00  0.84           C  
ATOM   5289  H   PHE A 356       0.810  -7.929 -24.667  1.00  0.84           H  
ATOM   5290  HA  PHE A 356       1.836  -9.335 -22.250  1.00  0.84           H  
ATOM   5291 1HB  PHE A 356      -0.348  -7.281 -22.629  1.00  0.84           H  
ATOM   5292 2HB  PHE A 356      -0.052  -8.120 -21.115  1.00  0.84           H  
ATOM   5293  HD1 PHE A 356       1.445  -5.763 -23.562  1.00  0.84           H  
ATOM   5294  HD2 PHE A 356       1.764  -7.437 -19.652  1.00  0.84           H  
ATOM   5295  HE1 PHE A 356       3.100  -4.034 -22.971  1.00  0.84           H  
ATOM   5296  HE2 PHE A 356       3.430  -5.688 -19.050  1.00  0.84           H  
ATOM   5297  HZ  PHE A 356       4.083  -3.992 -20.718  1.00  0.84           H  
ATOM   5298  N   VAL A 357       0.413 -11.291 -22.591  1.00  0.83           N  
ATOM   5299  CA  VAL A 357      -0.241 -12.565 -22.846  1.00  0.83           C  
ATOM   5300  C   VAL A 357      -0.807 -13.177 -21.570  1.00  0.83           C  
ATOM   5301  O   VAL A 357      -0.222 -13.037 -20.505  1.00  0.83           O  
ATOM   5302  CB  VAL A 357       0.818 -13.507 -23.473  1.00  0.83           C  
ATOM   5303  CG1 VAL A 357       0.249 -14.859 -23.770  1.00  0.83           C  
ATOM   5304  CG2 VAL A 357       1.395 -12.867 -24.735  1.00  0.83           C  
ATOM   5305  H   VAL A 357       1.311 -11.312 -22.119  1.00  0.83           H  
ATOM   5306  HA  VAL A 357      -1.052 -12.404 -23.558  1.00  0.83           H  
ATOM   5307  HB  VAL A 357       1.622 -13.650 -22.754  1.00  0.83           H  
ATOM   5308 1HG1 VAL A 357       1.035 -15.483 -24.184  1.00  0.83           H  
ATOM   5309 2HG1 VAL A 357      -0.123 -15.308 -22.873  1.00  0.83           H  
ATOM   5310 3HG1 VAL A 357      -0.561 -14.766 -24.490  1.00  0.83           H  
ATOM   5311 1HG2 VAL A 357       2.160 -13.516 -25.154  1.00  0.83           H  
ATOM   5312 2HG2 VAL A 357       0.601 -12.717 -25.468  1.00  0.83           H  
ATOM   5313 3HG2 VAL A 357       1.841 -11.904 -24.488  1.00  0.83           H  
ATOM   5314  N   ALA A 358      -2.008 -13.742 -21.600  1.00  0.84           N  
ATOM   5315  CA  ALA A 358      -2.460 -14.372 -20.356  1.00  0.84           C  
ATOM   5316  C   ALA A 358      -1.479 -15.481 -19.992  1.00  0.84           C  
ATOM   5317  O   ALA A 358      -1.069 -16.240 -20.865  1.00  0.84           O  
ATOM   5318  CB  ALA A 358      -3.859 -14.930 -20.505  1.00  0.84           C  
ATOM   5319  H   ALA A 358      -2.541 -13.808 -22.456  1.00  0.84           H  
ATOM   5320  HA  ALA A 358      -2.448 -13.638 -19.560  1.00  0.84           H  
ATOM   5321 1HB  ALA A 358      -4.161 -15.392 -19.562  1.00  0.84           H  
ATOM   5322 2HB  ALA A 358      -4.548 -14.124 -20.751  1.00  0.84           H  
ATOM   5323 3HB  ALA A 358      -3.872 -15.676 -21.297  1.00  0.84           H  
ATOM   5324  N   ASP A 359      -1.135 -15.606 -18.712  1.00  0.90           N  
ATOM   5325  CA  ASP A 359      -0.205 -16.641 -18.270  1.00  0.90           C  
ATOM   5326  C   ASP A 359      -0.911 -17.974 -18.003  1.00  0.90           C  
ATOM   5327  O   ASP A 359      -1.604 -18.103 -17.001  1.00  0.90           O  
ATOM   5328  CB  ASP A 359       0.541 -16.175 -17.018  1.00  0.90           C  
ATOM   5329  CG  ASP A 359       1.611 -17.155 -16.492  1.00  0.90           C  
ATOM   5330  OD1 ASP A 359       1.544 -18.349 -16.792  1.00  0.90           O  
ATOM   5331  OD2 ASP A 359       2.507 -16.703 -15.805  1.00  0.90           O  
ATOM   5332  H   ASP A 359      -1.500 -14.948 -18.023  1.00  0.90           H  
ATOM   5333  HA  ASP A 359       0.527 -16.747 -19.049  1.00  0.90           H  
ATOM   5334 1HB  ASP A 359       1.017 -15.214 -17.222  1.00  0.90           H  
ATOM   5335 2HB  ASP A 359      -0.188 -16.000 -16.220  1.00  0.90           H  
ATOM   5336  N   PRO A 360      -0.705 -19.027 -18.813  1.00  1.00           N  
ATOM   5337  CA  PRO A 360      -1.411 -20.291 -18.715  1.00  1.00           C  
ATOM   5338  C   PRO A 360      -1.140 -21.042 -17.412  1.00  1.00           C  
ATOM   5339  O   PRO A 360      -1.903 -21.940 -17.050  1.00  1.00           O  
ATOM   5340  CB  PRO A 360      -0.866 -21.073 -19.916  1.00  1.00           C  
ATOM   5341  CG  PRO A 360       0.490 -20.473 -20.190  1.00  1.00           C  
ATOM   5342  CD  PRO A 360       0.359 -19.013 -19.842  1.00  1.00           C  
ATOM   5343  HA  PRO A 360      -2.489 -20.103 -18.829  1.00  1.00           H  
ATOM   5344 1HB  PRO A 360      -0.809 -22.143 -19.669  1.00  1.00           H  
ATOM   5345 2HB  PRO A 360      -1.550 -20.976 -20.771  1.00  1.00           H  
ATOM   5346 1HG  PRO A 360       1.266 -20.983 -19.596  1.00  1.00           H  
ATOM   5347 2HG  PRO A 360       0.749 -20.637 -21.233  1.00  1.00           H  
ATOM   5348 1HD  PRO A 360       1.323 -18.692 -19.415  1.00  1.00           H  
ATOM   5349 2HD  PRO A 360       0.059 -18.430 -20.719  1.00  1.00           H  
ATOM   5350  N   SER A 361      -0.040 -20.712 -16.713  1.00  1.11           N  
ATOM   5351  CA  SER A 361       0.277 -21.414 -15.475  1.00  1.11           C  
ATOM   5352  C   SER A 361      -0.447 -20.778 -14.288  1.00  1.11           C  
ATOM   5353  O   SER A 361      -0.450 -21.317 -13.178  1.00  1.11           O  
ATOM   5354  CB  SER A 361       1.782 -21.438 -15.236  1.00  1.11           C  
ATOM   5355  OG  SER A 361       2.288 -20.168 -14.931  1.00  1.11           O  
ATOM   5356  H   SER A 361       0.569 -19.935 -16.997  1.00  1.11           H  
ATOM   5357  HA  SER A 361      -0.067 -22.444 -15.566  1.00  1.11           H  
ATOM   5358 1HB  SER A 361       2.010 -22.126 -14.425  1.00  1.11           H  
ATOM   5359 2HB  SER A 361       2.274 -21.814 -16.131  1.00  1.11           H  
ATOM   5360  HG  SER A 361       1.979 -19.562 -15.645  1.00  1.11           H  
ATOM   5361  N   ALA A 362      -1.029 -19.608 -14.523  1.00  1.20           N  
ATOM   5362  CA  ALA A 362      -1.725 -18.847 -13.504  1.00  1.20           C  
ATOM   5363  C   ALA A 362      -2.735 -17.914 -14.176  1.00  1.20           C  
ATOM   5364  O   ALA A 362      -2.545 -16.701 -14.136  1.00  1.20           O  
ATOM   5365  CB  ALA A 362      -0.738 -18.058 -12.664  1.00  1.20           C  
ATOM   5366  H   ALA A 362      -1.007 -19.223 -15.467  1.00  1.20           H  
ATOM   5367  HA  ALA A 362      -2.249 -19.536 -12.845  1.00  1.20           H  
ATOM   5368 1HB  ALA A 362      -1.273 -17.500 -11.897  1.00  1.20           H  
ATOM   5369 2HB  ALA A 362      -0.032 -18.744 -12.192  1.00  1.20           H  
ATOM   5370 3HB  ALA A 362      -0.194 -17.365 -13.310  1.00  1.20           H  
ATOM   5371  N   PRO A 363      -3.867 -18.436 -14.683  1.00  1.23           N  
ATOM   5372  CA  PRO A 363      -4.834 -17.798 -15.586  1.00  1.23           C  
ATOM   5373  C   PRO A 363      -5.275 -16.368 -15.241  1.00  1.23           C  
ATOM   5374  O   PRO A 363      -5.699 -15.627 -16.128  1.00  1.23           O  
ATOM   5375  CB  PRO A 363      -6.027 -18.762 -15.497  1.00  1.23           C  
ATOM   5376  CG  PRO A 363      -5.403 -20.107 -15.214  1.00  1.23           C  
ATOM   5377  CD  PRO A 363      -4.254 -19.818 -14.292  1.00  1.23           C  
ATOM   5378  HA  PRO A 363      -4.405 -17.816 -16.601  1.00  1.23           H  
ATOM   5379 1HB  PRO A 363      -6.718 -18.431 -14.708  1.00  1.23           H  
ATOM   5380 2HB  PRO A 363      -6.589 -18.743 -16.442  1.00  1.23           H  
ATOM   5381 1HG  PRO A 363      -6.144 -20.786 -14.768  1.00  1.23           H  
ATOM   5382 2HG  PRO A 363      -5.070 -20.574 -16.156  1.00  1.23           H  
ATOM   5383 1HD  PRO A 363      -4.573 -19.855 -13.243  1.00  1.23           H  
ATOM   5384 2HD  PRO A 363      -3.468 -20.547 -14.516  1.00  1.23           H  
ATOM   5385  N   GLY A 364      -5.249 -15.985 -13.966  1.00  1.18           N  
ATOM   5386  CA  GLY A 364      -5.676 -14.638 -13.589  1.00  1.18           C  
ATOM   5387  C   GLY A 364      -4.564 -13.586 -13.754  1.00  1.18           C  
ATOM   5388  O   GLY A 364      -4.790 -12.396 -13.519  1.00  1.18           O  
ATOM   5389  H   GLY A 364      -4.897 -16.608 -13.257  1.00  1.18           H  
ATOM   5390 1HA  GLY A 364      -6.537 -14.352 -14.194  1.00  1.18           H  
ATOM   5391 2HA  GLY A 364      -6.011 -14.649 -12.553  1.00  1.18           H  
ATOM   5392  N   ALA A 365      -3.366 -14.027 -14.142  1.00  1.08           N  
ATOM   5393  CA  ALA A 365      -2.210 -13.149 -14.311  1.00  1.08           C  
ATOM   5394  C   ALA A 365      -1.822 -12.971 -15.774  1.00  1.08           C  
ATOM   5395  O   ALA A 365      -1.989 -13.874 -16.597  1.00  1.08           O  
ATOM   5396  CB  ALA A 365      -1.015 -13.704 -13.558  1.00  1.08           C  
ATOM   5397  H   ALA A 365      -3.242 -15.022 -14.310  1.00  1.08           H  
ATOM   5398  HA  ALA A 365      -2.466 -12.170 -13.908  1.00  1.08           H  
ATOM   5399 1HB  ALA A 365      -0.166 -13.029 -13.672  1.00  1.08           H  
ATOM   5400 2HB  ALA A 365      -1.264 -13.806 -12.505  1.00  1.08           H  
ATOM   5401 3HB  ALA A 365      -0.757 -14.684 -13.968  1.00  1.08           H  
ATOM   5402  N   ARG A 366      -1.257 -11.806 -16.076  1.00  0.95           N  
ATOM   5403  CA  ARG A 366      -0.734 -11.507 -17.406  1.00  0.95           C  
ATOM   5404  C   ARG A 366       0.781 -11.609 -17.381  1.00  0.95           C  
ATOM   5405  O   ARG A 366       1.401 -11.368 -16.340  1.00  0.95           O  
ATOM   5406  CB  ARG A 366      -1.137 -10.100 -17.839  1.00  0.95           C  
ATOM   5407  CG  ARG A 366      -2.645  -9.840 -17.812  1.00  0.95           C  
ATOM   5408  CD  ARG A 366      -3.377 -10.643 -18.826  1.00  0.95           C  
ATOM   5409  NE  ARG A 366      -3.052 -10.252 -20.196  1.00  0.95           N  
ATOM   5410  CZ  ARG A 366      -3.684  -9.258 -20.856  1.00  0.95           C  
ATOM   5411  NH1 ARG A 366      -4.652  -8.591 -20.259  1.00  0.95           N  
ATOM   5412  NH2 ARG A 366      -3.353  -8.948 -22.092  1.00  0.95           N  
ATOM   5413  H   ARG A 366      -1.178 -11.104 -15.354  1.00  0.95           H  
ATOM   5414  HA  ARG A 366      -1.120 -12.231 -18.122  1.00  0.95           H  
ATOM   5415 1HB  ARG A 366      -0.653  -9.367 -17.198  1.00  0.95           H  
ATOM   5416 2HB  ARG A 366      -0.787  -9.927 -18.861  1.00  0.95           H  
ATOM   5417 1HG  ARG A 366      -3.039 -10.097 -16.827  1.00  0.95           H  
ATOM   5418 2HG  ARG A 366      -2.833  -8.784 -18.012  1.00  0.95           H  
ATOM   5419 1HD  ARG A 366      -3.117 -11.683 -18.698  1.00  0.95           H  
ATOM   5420 2HD  ARG A 366      -4.448 -10.521 -18.683  1.00  0.95           H  
ATOM   5421  HE  ARG A 366      -2.309 -10.747 -20.676  1.00  0.95           H  
ATOM   5422 1HH1 ARG A 366      -4.916  -8.822 -19.312  1.00  0.95           H  
ATOM   5423 2HH1 ARG A 366      -5.129  -7.850 -20.751  1.00  0.95           H  
ATOM   5424 1HH2 ARG A 366      -2.600  -9.451 -22.580  1.00  0.95           H  
ATOM   5425 2HH2 ARG A 366      -3.834  -8.207 -22.573  1.00  0.95           H  
ATOM   5426  N   MET A 367       1.377 -11.890 -18.533  1.00  0.85           N  
ATOM   5427  CA  MET A 367       2.825 -11.919 -18.651  1.00  0.85           C  
ATOM   5428  C   MET A 367       3.302 -11.188 -19.891  1.00  0.85           C  
ATOM   5429  O   MET A 367       2.645 -11.183 -20.928  1.00  0.85           O  
ATOM   5430  CB  MET A 367       3.302 -13.365 -18.688  1.00  0.85           C  
ATOM   5431  CG  MET A 367       2.737 -14.172 -19.830  1.00  0.85           C  
ATOM   5432  SD  MET A 367       3.247 -15.881 -19.838  1.00  0.85           S  
ATOM   5433  CE  MET A 367       2.392 -16.427 -21.292  1.00  0.85           C  
ATOM   5434  H   MET A 367       0.812 -12.126 -19.342  1.00  0.85           H  
ATOM   5435  HA  MET A 367       3.253 -11.418 -17.786  1.00  0.85           H  
ATOM   5436 1HB  MET A 367       4.389 -13.380 -18.762  1.00  0.85           H  
ATOM   5437 2HB  MET A 367       3.030 -13.865 -17.758  1.00  0.85           H  
ATOM   5438 1HG  MET A 367       1.670 -14.171 -19.731  1.00  0.85           H  
ATOM   5439 2HG  MET A 367       2.989 -13.712 -20.774  1.00  0.85           H  
ATOM   5440 1HE  MET A 367       2.573 -17.480 -21.446  1.00  0.85           H  
ATOM   5441 2HE  MET A 367       1.339 -16.262 -21.171  1.00  0.85           H  
ATOM   5442 3HE  MET A 367       2.730 -15.870 -22.150  1.00  0.85           H  
ATOM   5443  N   TYR A 368       4.466 -10.588 -19.792  1.00  0.78           N  
ATOM   5444  CA  TYR A 368       5.047  -9.875 -20.904  1.00  0.78           C  
ATOM   5445  C   TYR A 368       5.978 -10.755 -21.708  1.00  0.78           C  
ATOM   5446  O   TYR A 368       6.911 -11.353 -21.161  1.00  0.78           O  
ATOM   5447  CB  TYR A 368       5.801  -8.650 -20.417  1.00  0.78           C  
ATOM   5448  CG  TYR A 368       6.460  -7.924 -21.539  1.00  0.78           C  
ATOM   5449  CD1 TYR A 368       5.723  -7.150 -22.408  1.00  0.78           C  
ATOM   5450  CD2 TYR A 368       7.804  -8.063 -21.721  1.00  0.78           C  
ATOM   5451  CE1 TYR A 368       6.354  -6.499 -23.446  1.00  0.78           C  
ATOM   5452  CE2 TYR A 368       8.426  -7.420 -22.765  1.00  0.78           C  
ATOM   5453  CZ  TYR A 368       7.719  -6.639 -23.619  1.00  0.78           C  
ATOM   5454  OH  TYR A 368       8.378  -5.997 -24.659  1.00  0.78           O  
ATOM   5455  H   TYR A 368       4.966 -10.644 -18.915  1.00  0.78           H  
ATOM   5456  HA  TYR A 368       4.246  -9.547 -21.566  1.00  0.78           H  
ATOM   5457 1HB  TYR A 368       5.113  -7.965 -19.920  1.00  0.78           H  
ATOM   5458 2HB  TYR A 368       6.562  -8.943 -19.692  1.00  0.78           H  
ATOM   5459  HD1 TYR A 368       4.652  -7.052 -22.273  1.00  0.78           H  
ATOM   5460  HD2 TYR A 368       8.375  -8.690 -21.039  1.00  0.78           H  
ATOM   5461  HE1 TYR A 368       5.781  -5.877 -24.128  1.00  0.78           H  
ATOM   5462  HE2 TYR A 368       9.492  -7.530 -22.915  1.00  0.78           H  
ATOM   5463  HH  TYR A 368       8.105  -5.054 -24.700  1.00  0.78           H  
ATOM   5464  N   ARG A 369       5.732 -10.839 -23.007  1.00  0.74           N  
ATOM   5465  CA  ARG A 369       6.592 -11.628 -23.864  1.00  0.74           C  
ATOM   5466  C   ARG A 369       7.768 -10.786 -24.295  1.00  0.74           C  
ATOM   5467  O   ARG A 369       7.593  -9.775 -24.980  1.00  0.74           O  
ATOM   5468  CB  ARG A 369       5.853 -12.073 -25.112  1.00  0.74           C  
ATOM   5469  CG  ARG A 369       6.663 -12.974 -26.065  1.00  0.74           C  
ATOM   5470  CD  ARG A 369       5.871 -13.381 -27.272  1.00  0.74           C  
ATOM   5471  NE  ARG A 369       6.603 -14.337 -28.124  1.00  0.74           N  
ATOM   5472  CZ  ARG A 369       6.349 -14.590 -29.421  1.00  0.74           C  
ATOM   5473  NH1 ARG A 369       5.394 -13.948 -30.070  1.00  0.74           N  
ATOM   5474  NH2 ARG A 369       7.085 -15.500 -30.027  1.00  0.74           N  
ATOM   5475  H   ARG A 369       4.932 -10.351 -23.407  1.00  0.74           H  
ATOM   5476  HA  ARG A 369       6.960 -12.495 -23.316  1.00  0.74           H  
ATOM   5477 1HB  ARG A 369       4.930 -12.562 -24.848  1.00  0.74           H  
ATOM   5478 2HB  ARG A 369       5.575 -11.184 -25.681  1.00  0.74           H  
ATOM   5479 1HG  ARG A 369       7.525 -12.415 -26.416  1.00  0.74           H  
ATOM   5480 2HG  ARG A 369       7.015 -13.860 -25.548  1.00  0.74           H  
ATOM   5481 1HD  ARG A 369       4.942 -13.853 -26.951  1.00  0.74           H  
ATOM   5482 2HD  ARG A 369       5.642 -12.499 -27.866  1.00  0.74           H  
ATOM   5483  HE  ARG A 369       7.355 -14.910 -27.704  1.00  0.74           H  
ATOM   5484 1HH1 ARG A 369       4.836 -13.253 -29.591  1.00  0.74           H  
ATOM   5485 2HH1 ARG A 369       5.221 -14.155 -31.042  1.00  0.74           H  
ATOM   5486 1HH2 ARG A 369       7.815 -15.987 -29.467  1.00  0.74           H  
ATOM   5487 2HH2 ARG A 369       6.936 -15.726 -30.994  1.00  0.74           H  
ATOM   5488  N   THR A 370       8.966 -11.184 -23.900  1.00  0.73           N  
ATOM   5489  CA  THR A 370      10.131 -10.406 -24.261  1.00  0.73           C  
ATOM   5490  C   THR A 370      10.497 -10.849 -25.656  1.00  0.73           C  
ATOM   5491  O   THR A 370       9.958 -11.832 -26.154  1.00  0.73           O  
ATOM   5492  CB  THR A 370      11.332 -10.681 -23.354  1.00  0.73           C  
ATOM   5493  OG1 THR A 370      11.767 -11.996 -23.611  1.00  0.73           O  
ATOM   5494  CG2 THR A 370      10.944 -10.557 -21.890  1.00  0.73           C  
ATOM   5495  H   THR A 370       9.090 -12.028 -23.336  1.00  0.73           H  
ATOM   5496  HA  THR A 370       9.891  -9.347 -24.277  1.00  0.73           H  
ATOM   5497  HB  THR A 370      12.137  -9.985 -23.582  1.00  0.73           H  
ATOM   5498  HG1 THR A 370      11.099 -12.617 -23.230  1.00  0.73           H  
ATOM   5499 1HG2 THR A 370      11.809 -10.780 -21.272  1.00  0.73           H  
ATOM   5500 2HG2 THR A 370      10.608  -9.554 -21.695  1.00  0.73           H  
ATOM   5501 3HG2 THR A 370      10.141 -11.253 -21.654  1.00  0.73           H  
ATOM   5502  N   GLY A 371      11.434 -10.169 -26.285  1.00  0.72           N  
ATOM   5503  CA  GLY A 371      11.889 -10.605 -27.593  1.00  0.72           C  
ATOM   5504  C   GLY A 371      13.073 -11.570 -27.489  1.00  0.72           C  
ATOM   5505  O   GLY A 371      13.697 -11.875 -28.512  1.00  0.72           O  
ATOM   5506  H   GLY A 371      11.852  -9.358 -25.853  1.00  0.72           H  
ATOM   5507 1HA  GLY A 371      11.069 -11.088 -28.124  1.00  0.72           H  
ATOM   5508 2HA  GLY A 371      12.181  -9.736 -28.180  1.00  0.72           H  
ATOM   5509  N   ASP A 372      13.410 -12.005 -26.260  1.00  0.72           N  
ATOM   5510  CA  ASP A 372      14.601 -12.810 -26.038  1.00  0.72           C  
ATOM   5511  C   ASP A 372      14.357 -14.298 -25.841  1.00  0.72           C  
ATOM   5512  O   ASP A 372      13.327 -14.725 -25.301  1.00  0.72           O  
ATOM   5513  CB  ASP A 372      15.361 -12.295 -24.815  1.00  0.72           C  
ATOM   5514  CG  ASP A 372      15.902 -10.866 -24.995  1.00  0.72           C  
ATOM   5515  OD1 ASP A 372      15.949 -10.392 -26.111  1.00  0.72           O  
ATOM   5516  OD2 ASP A 372      16.274 -10.271 -24.015  1.00  0.72           O  
ATOM   5517  H   ASP A 372      12.824 -11.798 -25.448  1.00  0.72           H  
ATOM   5518  HA  ASP A 372      15.247 -12.693 -26.899  1.00  0.72           H  
ATOM   5519 1HB  ASP A 372      14.698 -12.316 -23.947  1.00  0.72           H  
ATOM   5520 2HB  ASP A 372      16.199 -12.968 -24.604  1.00  0.72           H  
ATOM   5521  N   LEU A 373      15.373 -15.067 -26.218  1.00  0.71           N  
ATOM   5522  CA  LEU A 373      15.429 -16.495 -25.984  1.00  0.71           C  
ATOM   5523  C   LEU A 373      16.366 -16.751 -24.822  1.00  0.71           C  
ATOM   5524  O   LEU A 373      17.444 -16.141 -24.724  1.00  0.71           O  
ATOM   5525  CB  LEU A 373      15.936 -17.222 -27.220  1.00  0.71           C  
ATOM   5526  CG  LEU A 373      15.117 -17.033 -28.438  1.00  0.71           C  
ATOM   5527  CD1 LEU A 373      15.808 -17.680 -29.607  1.00  0.71           C  
ATOM   5528  CD2 LEU A 373      13.753 -17.628 -28.205  1.00  0.71           C  
ATOM   5529  H   LEU A 373      16.170 -14.637 -26.674  1.00  0.71           H  
ATOM   5530  HA  LEU A 373      14.436 -16.851 -25.733  1.00  0.71           H  
ATOM   5531 1HB  LEU A 373      16.948 -16.903 -27.432  1.00  0.71           H  
ATOM   5532 2HB  LEU A 373      15.947 -18.275 -27.002  1.00  0.71           H  
ATOM   5533  HG  LEU A 373      15.015 -15.990 -28.636  1.00  0.71           H  
ATOM   5534 1HD1 LEU A 373      15.216 -17.538 -30.509  1.00  0.71           H  
ATOM   5535 2HD1 LEU A 373      16.789 -17.219 -29.744  1.00  0.71           H  
ATOM   5536 3HD1 LEU A 373      15.927 -18.744 -29.414  1.00  0.71           H  
ATOM   5537 1HD2 LEU A 373      13.126 -17.490 -29.088  1.00  0.71           H  
ATOM   5538 2HD2 LEU A 373      13.847 -18.692 -27.991  1.00  0.71           H  
ATOM   5539 3HD2 LEU A 373      13.285 -17.132 -27.360  1.00  0.71           H  
ATOM   5540  N   ALA A 374      15.998 -17.694 -23.979  1.00  0.71           N  
ATOM   5541  CA  ALA A 374      16.803 -18.000 -22.812  1.00  0.71           C  
ATOM   5542  C   ALA A 374      16.569 -19.411 -22.336  1.00  0.71           C  
ATOM   5543  O   ALA A 374      15.650 -20.098 -22.783  1.00  0.71           O  
ATOM   5544  CB  ALA A 374      16.496 -17.008 -21.696  1.00  0.71           C  
ATOM   5545  H   ALA A 374      15.106 -18.163 -24.136  1.00  0.71           H  
ATOM   5546  HA  ALA A 374      17.852 -17.916 -23.086  1.00  0.71           H  
ATOM   5547 1HB  ALA A 374      17.128 -17.232 -20.842  1.00  0.71           H  
ATOM   5548 2HB  ALA A 374      16.698 -15.994 -22.035  1.00  0.71           H  
ATOM   5549 3HB  ALA A 374      15.449 -17.092 -21.418  1.00  0.71           H  
ATOM   5550  N   GLN A 375      17.416 -19.864 -21.427  1.00  0.72           N  
ATOM   5551  CA  GLN A 375      17.208 -21.182 -20.847  1.00  0.72           C  
ATOM   5552  C   GLN A 375      17.433 -21.162 -19.356  1.00  0.72           C  
ATOM   5553  O   GLN A 375      18.257 -20.408 -18.842  1.00  0.72           O  
ATOM   5554  CB  GLN A 375      18.188 -22.184 -21.447  1.00  0.72           C  
ATOM   5555  CG  GLN A 375      19.634 -21.899 -21.111  1.00  0.72           C  
ATOM   5556  CD  GLN A 375      20.583 -22.884 -21.751  1.00  0.72           C  
ATOM   5557  OE1 GLN A 375      20.572 -23.087 -22.966  1.00  0.72           O  
ATOM   5558  NE2 GLN A 375      21.418 -23.515 -20.930  1.00  0.72           N  
ATOM   5559  H   GLN A 375      18.206 -19.280 -21.149  1.00  0.72           H  
ATOM   5560  HA  GLN A 375      16.184 -21.505 -21.039  1.00  0.72           H  
ATOM   5561 1HB  GLN A 375      17.945 -23.187 -21.082  1.00  0.72           H  
ATOM   5562 2HB  GLN A 375      18.080 -22.199 -22.520  1.00  0.72           H  
ATOM   5563 1HG  GLN A 375      19.888 -20.894 -21.462  1.00  0.72           H  
ATOM   5564 2HG  GLN A 375      19.756 -21.964 -20.026  1.00  0.72           H  
ATOM   5565 1HE2 GLN A 375      22.071 -24.181 -21.294  1.00  0.72           H  
ATOM   5566 2HE2 GLN A 375      21.389 -23.326 -19.949  1.00  0.72           H  
ATOM   5567  N   TRP A 376      16.741 -22.023 -18.638  1.00  0.74           N  
ATOM   5568  CA  TRP A 376      17.026 -22.113 -17.220  1.00  0.74           C  
ATOM   5569  C   TRP A 376      18.204 -23.049 -17.028  1.00  0.74           C  
ATOM   5570  O   TRP A 376      18.352 -24.030 -17.765  1.00  0.74           O  
ATOM   5571  CB  TRP A 376      15.813 -22.567 -16.418  1.00  0.74           C  
ATOM   5572  CG  TRP A 376      14.736 -21.584 -16.393  1.00  0.74           C  
ATOM   5573  CD1 TRP A 376      13.598 -21.623 -17.119  1.00  0.74           C  
ATOM   5574  CD2 TRP A 376      14.680 -20.372 -15.622  1.00  0.74           C  
ATOM   5575  NE1 TRP A 376      12.836 -20.528 -16.846  1.00  0.74           N  
ATOM   5576  CE2 TRP A 376      13.488 -19.745 -15.944  1.00  0.74           C  
ATOM   5577  CE3 TRP A 376      15.533 -19.779 -14.702  1.00  0.74           C  
ATOM   5578  CZ2 TRP A 376      13.128 -18.544 -15.395  1.00  0.74           C  
ATOM   5579  CZ3 TRP A 376      15.160 -18.568 -14.131  1.00  0.74           C  
ATOM   5580  CH2 TRP A 376      13.989 -17.965 -14.477  1.00  0.74           C  
ATOM   5581  H   TRP A 376      16.038 -22.611 -19.070  1.00  0.74           H  
ATOM   5582  HA  TRP A 376      17.315 -21.130 -16.848  1.00  0.74           H  
ATOM   5583 1HB  TRP A 376      15.414 -23.481 -16.832  1.00  0.74           H  
ATOM   5584 2HB  TRP A 376      16.118 -22.778 -15.390  1.00  0.74           H  
ATOM   5585  HD1 TRP A 376      13.327 -22.420 -17.818  1.00  0.74           H  
ATOM   5586  HE1 TRP A 376      11.937 -20.322 -17.254  1.00  0.74           H  
ATOM   5587  HE3 TRP A 376      16.474 -20.257 -14.435  1.00  0.74           H  
ATOM   5588  HZ2 TRP A 376      12.215 -18.060 -15.659  1.00  0.74           H  
ATOM   5589  HZ3 TRP A 376      15.837 -18.105 -13.410  1.00  0.74           H  
ATOM   5590  HH2 TRP A 376      13.729 -17.017 -14.025  1.00  0.74           H  
ATOM   5591  N   THR A 377      19.047 -22.740 -16.063  1.00  0.76           N  
ATOM   5592  CA  THR A 377      20.185 -23.571 -15.737  1.00  0.76           C  
ATOM   5593  C   THR A 377      19.913 -24.410 -14.489  1.00  0.76           C  
ATOM   5594  O   THR A 377      18.910 -24.216 -13.796  1.00  0.76           O  
ATOM   5595  CB  THR A 377      21.424 -22.688 -15.560  1.00  0.76           C  
ATOM   5596  OG1 THR A 377      21.224 -21.835 -14.443  1.00  0.76           O  
ATOM   5597  CG2 THR A 377      21.619 -21.806 -16.822  1.00  0.76           C  
ATOM   5598  H   THR A 377      18.912 -21.880 -15.537  1.00  0.76           H  
ATOM   5599  HA  THR A 377      20.369 -24.252 -16.567  1.00  0.76           H  
ATOM   5600  HB  THR A 377      22.304 -23.306 -15.395  1.00  0.76           H  
ATOM   5601  HG1 THR A 377      20.499 -21.210 -14.686  1.00  0.76           H  
ATOM   5602 1HG2 THR A 377      22.489 -21.164 -16.691  1.00  0.76           H  
ATOM   5603 2HG2 THR A 377      21.764 -22.438 -17.694  1.00  0.76           H  
ATOM   5604 3HG2 THR A 377      20.733 -21.181 -16.973  1.00  0.76           H  
ATOM   5605  N   ALA A 378      20.835 -25.320 -14.182  1.00  0.79           N  
ATOM   5606  CA  ALA A 378      20.734 -26.230 -13.035  1.00  0.79           C  
ATOM   5607  C   ALA A 378      20.622 -25.508 -11.691  1.00  0.79           C  
ATOM   5608  O   ALA A 378      20.055 -26.045 -10.741  1.00  0.79           O  
ATOM   5609  CB  ALA A 378      21.942 -27.147 -13.001  1.00  0.79           C  
ATOM   5610  H   ALA A 378      21.636 -25.407 -14.790  1.00  0.79           H  
ATOM   5611  HA  ALA A 378      19.833 -26.830 -13.167  1.00  0.79           H  
ATOM   5612 1HB  ALA A 378      21.841 -27.846 -12.171  1.00  0.79           H  
ATOM   5613 2HB  ALA A 378      22.009 -27.700 -13.937  1.00  0.79           H  
ATOM   5614 3HB  ALA A 378      22.845 -26.549 -12.862  1.00  0.79           H  
ATOM   5615  N   ASP A 379      21.157 -24.294 -11.612  1.00  0.80           N  
ATOM   5616  CA  ASP A 379      21.163 -23.531 -10.372  1.00  0.80           C  
ATOM   5617  C   ASP A 379      19.962 -22.579 -10.256  1.00  0.80           C  
ATOM   5618  O   ASP A 379      19.911 -21.727  -9.359  1.00  0.80           O  
ATOM   5619  CB  ASP A 379      22.468 -22.745 -10.261  1.00  0.80           C  
ATOM   5620  CG  ASP A 379      23.691 -23.645 -10.119  1.00  0.80           C  
ATOM   5621  OD1 ASP A 379      23.607 -24.625  -9.423  1.00  0.80           O  
ATOM   5622  OD2 ASP A 379      24.695 -23.340 -10.709  1.00  0.80           O  
ATOM   5623  H   ASP A 379      21.584 -23.898 -12.439  1.00  0.80           H  
ATOM   5624  HA  ASP A 379      21.115 -24.234  -9.540  1.00  0.80           H  
ATOM   5625 1HB  ASP A 379      22.591 -22.113 -11.143  1.00  0.80           H  
ATOM   5626 2HB  ASP A 379      22.427 -22.103  -9.396  1.00  0.80           H  
ATOM   5627  N   GLY A 380      19.022 -22.682 -11.196  1.00  0.80           N  
ATOM   5628  CA  GLY A 380      17.823 -21.851 -11.198  1.00  0.80           C  
ATOM   5629  C   GLY A 380      18.030 -20.504 -11.873  1.00  0.80           C  
ATOM   5630  O   GLY A 380      17.112 -19.694 -11.948  1.00  0.80           O  
ATOM   5631  H   GLY A 380      19.108 -23.382 -11.936  1.00  0.80           H  
ATOM   5632 1HA  GLY A 380      17.028 -22.390 -11.714  1.00  0.80           H  
ATOM   5633 2HA  GLY A 380      17.489 -21.700 -10.173  1.00  0.80           H  
ATOM   5634  N   ALA A 381      19.244 -20.244 -12.329  1.00  0.79           N  
ATOM   5635  CA  ALA A 381      19.539 -18.988 -12.992  1.00  0.79           C  
ATOM   5636  C   ALA A 381      19.111 -19.079 -14.437  1.00  0.79           C  
ATOM   5637  O   ALA A 381      19.168 -20.151 -15.042  1.00  0.79           O  
ATOM   5638  CB  ALA A 381      21.012 -18.651 -12.892  1.00  0.79           C  
ATOM   5639  H   ALA A 381      19.963 -20.945 -12.229  1.00  0.79           H  
ATOM   5640  HA  ALA A 381      18.960 -18.197 -12.522  1.00  0.79           H  
ATOM   5641 1HB  ALA A 381      21.203 -17.710 -13.396  1.00  0.79           H  
ATOM   5642 2HB  ALA A 381      21.294 -18.569 -11.844  1.00  0.79           H  
ATOM   5643 3HB  ALA A 381      21.598 -19.434 -13.365  1.00  0.79           H  
ATOM   5644  N   LEU A 382      18.725 -17.958 -14.996  1.00  0.77           N  
ATOM   5645  CA  LEU A 382      18.351 -17.845 -16.385  1.00  0.77           C  
ATOM   5646  C   LEU A 382      19.566 -17.442 -17.214  1.00  0.77           C  
ATOM   5647  O   LEU A 382      20.336 -16.578 -16.791  1.00  0.77           O  
ATOM   5648  CB  LEU A 382      17.239 -16.803 -16.495  1.00  0.77           C  
ATOM   5649  CG  LEU A 382      16.672 -16.593 -17.787  1.00  0.77           C  
ATOM   5650  CD1 LEU A 382      15.956 -17.824 -18.210  1.00  0.77           C  
ATOM   5651  CD2 LEU A 382      15.737 -15.487 -17.689  1.00  0.77           C  
ATOM   5652  H   LEU A 382      18.647 -17.127 -14.427  1.00  0.77           H  
ATOM   5653  HA  LEU A 382      17.985 -18.808 -16.736  1.00  0.77           H  
ATOM   5654 1HB  LEU A 382      16.451 -17.075 -15.854  1.00  0.77           H  
ATOM   5655 2HB  LEU A 382      17.626 -15.850 -16.141  1.00  0.77           H  
ATOM   5656  HG  LEU A 382      17.450 -16.371 -18.500  1.00  0.77           H  
ATOM   5657 1HD1 LEU A 382      15.511 -17.668 -19.166  1.00  0.77           H  
ATOM   5658 2HD1 LEU A 382      16.645 -18.645 -18.259  1.00  0.77           H  
ATOM   5659 3HD1 LEU A 382      15.185 -18.047 -17.493  1.00  0.77           H  
ATOM   5660 1HD2 LEU A 382      15.333 -15.332 -18.644  1.00  0.77           H  
ATOM   5661 2HD2 LEU A 382      14.951 -15.733 -16.974  1.00  0.77           H  
ATOM   5662 3HD2 LEU A 382      16.239 -14.609 -17.367  1.00  0.77           H  
ATOM   5663  N   LEU A 383      19.796 -18.115 -18.332  1.00  0.77           N  
ATOM   5664  CA  LEU A 383      20.904 -17.789 -19.222  1.00  0.77           C  
ATOM   5665  C   LEU A 383      20.442 -17.314 -20.586  1.00  0.77           C  
ATOM   5666  O   LEU A 383      19.666 -17.987 -21.266  1.00  0.77           O  
ATOM   5667  CB  LEU A 383      21.820 -19.003 -19.386  1.00  0.77           C  
ATOM   5668  CG  LEU A 383      22.984 -18.889 -20.404  1.00  0.77           C  
ATOM   5669  CD1 LEU A 383      23.982 -17.798 -19.979  1.00  0.77           C  
ATOM   5670  CD2 LEU A 383      23.670 -20.238 -20.480  1.00  0.77           C  
ATOM   5671  H   LEU A 383      19.167 -18.870 -18.588  1.00  0.77           H  
ATOM   5672  HA  LEU A 383      21.480 -16.989 -18.771  1.00  0.77           H  
ATOM   5673 1HB  LEU A 383      22.264 -19.218 -18.417  1.00  0.77           H  
ATOM   5674 2HB  LEU A 383      21.211 -19.855 -19.669  1.00  0.77           H  
ATOM   5675  HG  LEU A 383      22.591 -18.626 -21.388  1.00  0.77           H  
ATOM   5676 1HD1 LEU A 383      24.798 -17.738 -20.705  1.00  0.77           H  
ATOM   5677 2HD1 LEU A 383      23.475 -16.844 -19.948  1.00  0.77           H  
ATOM   5678 3HD1 LEU A 383      24.392 -18.030 -19.003  1.00  0.77           H  
ATOM   5679 1HD2 LEU A 383      24.488 -20.187 -21.200  1.00  0.77           H  
ATOM   5680 2HD2 LEU A 383      24.065 -20.502 -19.498  1.00  0.77           H  
ATOM   5681 3HD2 LEU A 383      22.951 -20.989 -20.797  1.00  0.77           H  
ATOM   5682  N   PHE A 384      20.896 -16.128 -20.982  1.00  0.79           N  
ATOM   5683  CA  PHE A 384      20.534 -15.583 -22.284  1.00  0.79           C  
ATOM   5684  C   PHE A 384      21.039 -16.512 -23.360  1.00  0.79           C  
ATOM   5685  O   PHE A 384      22.203 -16.911 -23.330  1.00  0.79           O  
ATOM   5686  CB  PHE A 384      21.186 -14.216 -22.490  1.00  0.79           C  
ATOM   5687  CG  PHE A 384      20.884 -13.554 -23.802  1.00  0.79           C  
ATOM   5688  CD1 PHE A 384      19.715 -12.833 -24.017  1.00  0.79           C  
ATOM   5689  CD2 PHE A 384      21.795 -13.659 -24.841  1.00  0.79           C  
ATOM   5690  CE1 PHE A 384      19.488 -12.217 -25.239  1.00  0.79           C  
ATOM   5691  CE2 PHE A 384      21.568 -13.045 -26.049  1.00  0.79           C  
ATOM   5692  CZ  PHE A 384      20.417 -12.320 -26.246  1.00  0.79           C  
ATOM   5693  H   PHE A 384      21.520 -15.606 -20.385  1.00  0.79           H  
ATOM   5694  HA  PHE A 384      19.447 -15.505 -22.360  1.00  0.79           H  
ATOM   5695 1HB  PHE A 384      20.897 -13.540 -21.703  1.00  0.79           H  
ATOM   5696 2HB  PHE A 384      22.268 -14.327 -22.418  1.00  0.79           H  
ATOM   5697  HD1 PHE A 384      18.979 -12.744 -23.220  1.00  0.79           H  
ATOM   5698  HD2 PHE A 384      22.712 -14.231 -24.686  1.00  0.79           H  
ATOM   5699  HE1 PHE A 384      18.572 -11.648 -25.403  1.00  0.79           H  
ATOM   5700  HE2 PHE A 384      22.300 -13.134 -26.850  1.00  0.79           H  
ATOM   5701  HZ  PHE A 384      20.239 -11.837 -27.196  1.00  0.79           H  
ATOM   5702  N   ALA A 385      20.185 -16.850 -24.314  1.00  0.85           N  
ATOM   5703  CA  ALA A 385      20.601 -17.713 -25.403  1.00  0.85           C  
ATOM   5704  C   ALA A 385      20.745 -16.955 -26.721  1.00  0.85           C  
ATOM   5705  O   ALA A 385      21.660 -17.214 -27.504  1.00  0.85           O  
ATOM   5706  CB  ALA A 385      19.610 -18.831 -25.557  1.00  0.85           C  
ATOM   5707  H   ALA A 385      19.226 -16.509 -24.288  1.00  0.85           H  
ATOM   5708  HA  ALA A 385      21.573 -18.135 -25.153  1.00  0.85           H  
ATOM   5709 1HB  ALA A 385      19.947 -19.480 -26.348  1.00  0.85           H  
ATOM   5710 2HB  ALA A 385      19.541 -19.389 -24.623  1.00  0.85           H  
ATOM   5711 3HB  ALA A 385      18.637 -18.423 -25.810  1.00  0.85           H  
ATOM   5712  N   GLY A 386      19.823 -16.035 -26.972  1.00  0.98           N  
ATOM   5713  CA  GLY A 386      19.791 -15.301 -28.236  1.00  0.98           C  
ATOM   5714  C   GLY A 386      18.499 -14.518 -28.329  1.00  0.98           C  
ATOM   5715  O   GLY A 386      17.806 -14.372 -27.330  1.00  0.98           O  
ATOM   5716  H   GLY A 386      19.100 -15.868 -26.273  1.00  0.98           H  
ATOM   5717 1HA  GLY A 386      20.646 -14.632 -28.303  1.00  0.98           H  
ATOM   5718 2HA  GLY A 386      19.858 -16.002 -29.066  1.00  0.98           H  
ATOM   5719  N   ARG A 387      18.166 -14.004 -29.510  1.00  1.22           N  
ATOM   5720  CA  ARG A 387      16.918 -13.252 -29.640  1.00  1.22           C  
ATOM   5721  C   ARG A 387      15.944 -13.989 -30.539  1.00  1.22           C  
ATOM   5722  O   ARG A 387      16.347 -14.676 -31.478  1.00  1.22           O  
ATOM   5723  CB  ARG A 387      17.162 -11.833 -30.124  1.00  1.22           C  
ATOM   5724  CG  ARG A 387      17.915 -11.002 -29.101  1.00  1.22           C  
ATOM   5725  CD  ARG A 387      18.065  -9.580 -29.468  1.00  1.22           C  
ATOM   5726  NE  ARG A 387      18.583  -8.828 -28.334  1.00  1.22           N  
ATOM   5727  CZ  ARG A 387      19.889  -8.656 -28.037  1.00  1.22           C  
ATOM   5728  NH1 ARG A 387      20.821  -9.153 -28.819  1.00  1.22           N  
ATOM   5729  NH2 ARG A 387      20.229  -7.988 -26.947  1.00  1.22           N  
ATOM   5730  H   ARG A 387      18.761 -14.138 -30.315  1.00  1.22           H  
ATOM   5731  HA  ARG A 387      16.458 -13.170 -28.664  1.00  1.22           H  
ATOM   5732 1HB  ARG A 387      17.728 -11.842 -31.055  1.00  1.22           H  
ATOM   5733 2HB  ARG A 387      16.205 -11.342 -30.325  1.00  1.22           H  
ATOM   5734 1HG  ARG A 387      17.394 -11.057 -28.138  1.00  1.22           H  
ATOM   5735 2HG  ARG A 387      18.910 -11.414 -28.993  1.00  1.22           H  
ATOM   5736 1HD  ARG A 387      18.762  -9.477 -30.301  1.00  1.22           H  
ATOM   5737 2HD  ARG A 387      17.098  -9.160 -29.750  1.00  1.22           H  
ATOM   5738  HE  ARG A 387      17.901  -8.439 -27.690  1.00  1.22           H  
ATOM   5739 1HH1 ARG A 387      20.566  -9.659 -29.653  1.00  1.22           H  
ATOM   5740 2HH1 ARG A 387      21.795  -9.010 -28.587  1.00  1.22           H  
ATOM   5741 1HH2 ARG A 387      19.514  -7.608 -26.342  1.00  1.22           H  
ATOM   5742 2HH2 ARG A 387      21.225  -7.852 -26.693  1.00  1.22           H  
ATOM   5743  N   ALA A 388      14.659 -13.901 -30.197  1.00  1.62           N  
ATOM   5744  CA  ALA A 388      13.606 -14.566 -30.956  1.00  1.62           C  
ATOM   5745  C   ALA A 388      13.499 -14.006 -32.367  1.00  1.62           C  
ATOM   5746  O   ALA A 388      13.250 -14.737 -33.325  1.00  1.62           O  
ATOM   5747  CB  ALA A 388      12.282 -14.426 -30.228  1.00  1.62           C  
ATOM   5748  H   ALA A 388      14.396 -13.312 -29.409  1.00  1.62           H  
ATOM   5749  HA  ALA A 388      13.856 -15.622 -31.034  1.00  1.62           H  
ATOM   5750 1HB  ALA A 388      11.505 -14.950 -30.780  1.00  1.62           H  
ATOM   5751 2HB  ALA A 388      12.366 -14.860 -29.224  1.00  1.62           H  
ATOM   5752 3HB  ALA A 388      12.022 -13.373 -30.143  1.00  1.62           H  
ATOM   5753  N   ASP A 389      13.658 -12.690 -32.476  1.00  2.25           N  
ATOM   5754  CA  ASP A 389      13.602 -11.981 -33.748  1.00  2.25           C  
ATOM   5755  C   ASP A 389      14.989 -11.529 -34.177  1.00  2.25           C  
ATOM   5756  O   ASP A 389      15.909 -11.427 -33.363  1.00  2.25           O  
ATOM   5757  CB  ASP A 389      12.653 -10.776 -33.650  1.00  2.25           C  
ATOM   5758  CG  ASP A 389      12.219 -10.169 -35.028  1.00  2.25           C  
ATOM   5759  OD1 ASP A 389      12.563 -10.721 -36.051  1.00  2.25           O  
ATOM   5760  OD2 ASP A 389      11.595  -9.127 -35.022  1.00  2.25           O  
ATOM   5761  H   ASP A 389      13.850 -12.168 -31.635  1.00  2.25           H  
ATOM   5762  HA  ASP A 389      13.220 -12.661 -34.510  1.00  2.25           H  
ATOM   5763 1HB  ASP A 389      11.750 -11.087 -33.125  1.00  2.25           H  
ATOM   5764 2HB  ASP A 389      13.115 -10.010 -33.043  1.00  2.25           H  
ATOM   5765  N   ASP A 390      15.117 -11.135 -35.433  1.00  3.14           N  
ATOM   5766  CA  ASP A 390      16.395 -10.646 -35.946  1.00  3.14           C  
ATOM   5767  C   ASP A 390      16.577  -9.159 -35.655  1.00  3.14           C  
ATOM   5768  O   ASP A 390      16.637  -8.327 -36.561  1.00  3.14           O  
ATOM   5769  CB  ASP A 390      16.505 -10.907 -37.446  1.00  3.14           C  
ATOM   5770  CG  ASP A 390      16.621 -12.397 -37.776  1.00  3.14           C  
ATOM   5771  OD1 ASP A 390      17.305 -13.092 -37.061  1.00  3.14           O  
ATOM   5772  OD2 ASP A 390      16.036 -12.822 -38.740  1.00  3.14           O  
ATOM   5773  H   ASP A 390      14.287 -11.181 -36.029  1.00  3.14           H  
ATOM   5774  HA  ASP A 390      17.196 -11.188 -35.444  1.00  3.14           H  
ATOM   5775 1HB  ASP A 390      15.619 -10.506 -37.945  1.00  3.14           H  
ATOM   5776 2HB  ASP A 390      17.373 -10.387 -37.845  1.00  3.14           H  
ATOM   5777  N   GLN A 391      16.668  -8.850 -34.369  1.00  4.26           N  
ATOM   5778  CA  GLN A 391      16.796  -7.481 -33.894  1.00  4.26           C  
ATOM   5779  C   GLN A 391      18.151  -7.236 -33.247  1.00  4.26           C  
ATOM   5780  O   GLN A 391      18.343  -7.510 -32.063  1.00  4.26           O  
ATOM   5781  CB  GLN A 391      15.675  -7.150 -32.906  1.00  4.26           C  
ATOM   5782  CG  GLN A 391      14.254  -7.262 -33.492  1.00  4.26           C  
ATOM   5783  CD  GLN A 391      13.924  -6.233 -34.574  1.00  4.26           C  
ATOM   5784  OE1 GLN A 391      14.494  -5.133 -34.612  1.00  4.26           O  
ATOM   5785  NE2 GLN A 391      12.986  -6.587 -35.456  1.00  4.26           N  
ATOM   5786  H   GLN A 391      16.615  -9.629 -33.715  1.00  4.26           H  
ATOM   5787  HA  GLN A 391      16.707  -6.810 -34.747  1.00  4.26           H  
ATOM   5788 1HB  GLN A 391      15.739  -7.826 -32.052  1.00  4.26           H  
ATOM   5789 2HB  GLN A 391      15.809  -6.136 -32.532  1.00  4.26           H  
ATOM   5790 1HG  GLN A 391      14.175  -8.230 -33.962  1.00  4.26           H  
ATOM   5791 2HG  GLN A 391      13.520  -7.175 -32.695  1.00  4.26           H  
ATOM   5792 1HE2 GLN A 391      12.731  -5.971 -36.195  1.00  4.26           H  
ATOM   5793 2HE2 GLN A 391      12.521  -7.508 -35.379  1.00  4.26           H  
ATOM   5794  N   GLY A 392      19.093  -6.711 -34.028  1.00  5.46           N  
ATOM   5795  CA  GLY A 392      20.459  -6.465 -33.552  1.00  5.46           C  
ATOM   5796  C   GLY A 392      20.515  -5.499 -32.362  1.00  5.46           C  
ATOM   5797  O   GLY A 392      21.405  -5.613 -31.517  1.00  5.46           O  
ATOM   5798  H   GLY A 392      18.861  -6.503 -34.991  1.00  5.46           H  
ATOM   5799 1HA  GLY A 392      20.915  -7.414 -33.268  1.00  5.46           H  
ATOM   5800 2HA  GLY A 392      21.055  -6.063 -34.371  1.00  5.46           H  
ATOM   5801  N   SER A 393      19.552  -4.569 -32.323  1.00  6.51           N  
ATOM   5802  CA  SER A 393      19.422  -3.541 -31.296  1.00  6.51           C  
ATOM   5803  C   SER A 393      20.678  -2.685 -31.195  1.00  6.51           C  
ATOM   5804  O   SER A 393      20.869  -1.994 -30.194  1.00  6.51           O  
ATOM   5805  OXT SER A 393      21.243  -2.384 -32.246  1.00  6.51           O  
ATOM   5806  CB  SER A 393      19.092  -4.172 -29.951  1.00  6.51           C  
ATOM   5807  OG  SER A 393      18.972  -3.193 -28.953  1.00  6.51           O  
ATOM   5808  H   SER A 393      18.867  -4.590 -33.064  1.00  6.51           H  
ATOM   5809  HA  SER A 393      18.593  -2.889 -31.572  1.00  6.51           H  
ATOM   5810 1HB  SER A 393      18.157  -4.728 -30.036  1.00  6.51           H  
ATOM   5811 2HB  SER A 393      19.865  -4.884 -29.667  1.00  6.51           H  
ATOM   5812  HG  SER A 393      19.866  -2.873 -28.790  1.00  6.51           H  
ENDMDL

REMARK ID 571041 DOMAINID 565606 MODEL 3 2023-12-02_00000041_1_19
MODEL     3
ATOM      1  N   MET A   1       1.795  -0.784  -2.142  1.00  1.17           N  
ATOM      2  CA  MET A   1       3.001  -0.467  -1.386  1.00  1.17           C  
ATOM      3  C   MET A   1       3.495   0.945  -1.630  1.00  1.17           C  
ATOM      4  O   MET A   1       3.732   1.359  -2.766  1.00  1.17           O  
ATOM      5  CB  MET A   1       4.108  -1.467  -1.698  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.814  -2.893  -1.268  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.669  -3.025   0.525  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.362  -2.680   1.059  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.206  -1.396  -1.597  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.298   0.071  -2.346  1.00  1.17           H  
ATOM     11 3H   MET A   1       2.049  -1.241  -3.006  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.764  -0.544  -0.325  1.00  1.17           H  
ATOM     13 1HB  MET A   1       4.302  -1.470  -2.769  1.00  1.17           H  
ATOM     14 2HB  MET A   1       5.029  -1.146  -1.201  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.872  -3.215  -1.712  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.590  -3.567  -1.603  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.400  -2.721   2.137  1.00  1.17           H  
ATOM     18 2HE  MET A   1       6.038  -3.428   0.652  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.666  -1.688   0.723  1.00  1.17           H  
ATOM     20  N   SER A   2       3.624   1.685  -0.543  1.00  1.04           N  
ATOM     21  CA  SER A   2       4.165   3.040  -0.546  1.00  1.04           C  
ATOM     22  C   SER A   2       5.686   2.969  -0.498  1.00  1.04           C  
ATOM     23  O   SER A   2       6.231   1.908  -0.188  1.00  1.04           O  
ATOM     24  CB  SER A   2       3.653   3.773   0.669  1.00  1.04           C  
ATOM     25  OG  SER A   2       4.178   3.198   1.814  1.00  1.04           O  
ATOM     26  H   SER A   2       3.379   1.281   0.350  1.00  1.04           H  
ATOM     27  HA  SER A   2       3.862   3.559  -1.459  1.00  1.04           H  
ATOM     28 1HB  SER A   2       3.951   4.825   0.617  1.00  1.04           H  
ATOM     29 2HB  SER A   2       2.568   3.737   0.698  1.00  1.04           H  
ATOM     30  HG  SER A   2       5.128   3.374   1.758  1.00  1.04           H  
ATOM     31  N   THR A   3       6.368   4.084  -0.757  1.00  0.92           N  
ATOM     32  CA  THR A   3       7.816   4.132  -0.591  1.00  0.92           C  
ATOM     33  C   THR A   3       8.143   4.616   0.801  1.00  0.92           C  
ATOM     34  O   THR A   3       7.284   5.181   1.480  1.00  0.92           O  
ATOM     35  CB  THR A   3       8.468   5.095  -1.571  1.00  0.92           C  
ATOM     36  OG1 THR A   3       7.975   6.434  -1.296  1.00  0.92           O  
ATOM     37  CG2 THR A   3       8.170   4.715  -2.979  1.00  0.92           C  
ATOM     38  H   THR A   3       5.879   4.934  -1.063  1.00  0.92           H  
ATOM     39  HA  THR A   3       8.231   3.131  -0.726  1.00  0.92           H  
ATOM     40  HB  THR A   3       9.540   5.067  -1.445  1.00  0.92           H  
ATOM     41  HG1 THR A   3       7.015   6.467  -1.560  1.00  0.92           H  
ATOM     42 1HG2 THR A   3       8.652   5.415  -3.656  1.00  0.92           H  
ATOM     43 2HG2 THR A   3       8.549   3.720  -3.154  1.00  0.92           H  
ATOM     44 3HG2 THR A   3       7.092   4.735  -3.141  1.00  0.92           H  
ATOM     45  N   VAL A   4       9.390   4.486   1.209  1.00  0.83           N  
ATOM     46  CA  VAL A   4       9.732   4.968   2.524  1.00  0.83           C  
ATOM     47  C   VAL A   4       9.638   6.488   2.686  1.00  0.83           C  
ATOM     48  O   VAL A   4       9.101   6.921   3.703  1.00  0.83           O  
ATOM     49  CB  VAL A   4      11.068   4.414   2.971  1.00  0.83           C  
ATOM     50  CG1 VAL A   4      11.482   5.055   4.212  1.00  0.83           C  
ATOM     51  CG2 VAL A   4      10.916   2.976   3.194  1.00  0.83           C  
ATOM     52  H   VAL A   4      10.082   4.032   0.626  1.00  0.83           H  
ATOM     53  HA  VAL A   4       9.008   4.538   3.210  1.00  0.83           H  
ATOM     54  HB  VAL A   4      11.807   4.569   2.229  1.00  0.83           H  
ATOM     55 1HG1 VAL A   4      12.421   4.621   4.504  1.00  0.83           H  
ATOM     56 2HG1 VAL A   4      11.602   6.125   4.051  1.00  0.83           H  
ATOM     57 3HG1 VAL A   4      10.737   4.883   4.990  1.00  0.83           H  
ATOM     58 1HG2 VAL A   4      11.842   2.590   3.508  1.00  0.83           H  
ATOM     59 2HG2 VAL A   4      10.171   2.809   3.962  1.00  0.83           H  
ATOM     60 3HG2 VAL A   4      10.612   2.490   2.266  1.00  0.83           H  
ATOM     61  N   PRO A   5      10.187   7.347   1.792  1.00  0.77           N  
ATOM     62  CA  PRO A   5      10.017   8.781   1.877  1.00  0.77           C  
ATOM     63  C   PRO A   5       8.550   9.160   2.022  1.00  0.77           C  
ATOM     64  O   PRO A   5       8.236  10.080   2.779  1.00  0.77           O  
ATOM     65  CB  PRO A   5      10.587   9.261   0.546  1.00  0.77           C  
ATOM     66  CG  PRO A   5      11.633   8.254   0.229  1.00  0.77           C  
ATOM     67  CD  PRO A   5      11.045   6.930   0.668  1.00  0.77           C  
ATOM     68  HA  PRO A   5      10.605   9.166   2.724  1.00  0.77           H  
ATOM     69 1HB  PRO A   5       9.790   9.305  -0.213  1.00  0.77           H  
ATOM     70 2HB  PRO A   5      10.996  10.276   0.650  1.00  0.77           H  
ATOM     71 1HG  PRO A   5      11.882   8.279  -0.845  1.00  0.77           H  
ATOM     72 2HG  PRO A   5      12.536   8.525   0.776  1.00  0.77           H  
ATOM     73 1HD  PRO A   5      10.464   6.542  -0.139  1.00  0.77           H  
ATOM     74 2HD  PRO A   5      11.846   6.278   0.961  1.00  0.77           H  
ATOM     75  N   GLU A   6       7.637   8.428   1.348  1.00  0.74           N  
ATOM     76  CA  GLU A   6       6.219   8.746   1.515  1.00  0.74           C  
ATOM     77  C   GLU A   6       5.746   8.385   2.918  1.00  0.74           C  
ATOM     78  O   GLU A   6       5.007   9.143   3.554  1.00  0.74           O  
ATOM     79  CB  GLU A   6       5.381   8.022   0.467  1.00  0.74           C  
ATOM     80  CG  GLU A   6       5.541   8.545  -0.958  1.00  0.74           C  
ATOM     81  CD  GLU A   6       4.912   7.635  -1.982  1.00  0.74           C  
ATOM     82  OE1 GLU A   6       5.178   6.445  -1.914  1.00  0.74           O  
ATOM     83  OE2 GLU A   6       4.176   8.105  -2.817  1.00  0.74           O  
ATOM     84  H   GLU A   6       7.899   7.680   0.693  1.00  0.74           H  
ATOM     85  HA  GLU A   6       6.088   9.818   1.377  1.00  0.74           H  
ATOM     86 1HB  GLU A   6       5.645   6.966   0.464  1.00  0.74           H  
ATOM     87 2HB  GLU A   6       4.326   8.091   0.735  1.00  0.74           H  
ATOM     88 1HG  GLU A   6       5.071   9.526  -1.026  1.00  0.74           H  
ATOM     89 2HG  GLU A   6       6.601   8.666  -1.176  1.00  0.74           H  
ATOM     90  N   LEU A   7       6.213   7.248   3.439  1.00  0.73           N  
ATOM     91  CA  LEU A   7       5.807   6.856   4.777  1.00  0.73           C  
ATOM     92  C   LEU A   7       6.293   7.883   5.785  1.00  0.73           C  
ATOM     93  O   LEU A   7       5.569   8.257   6.719  1.00  0.73           O  
ATOM     94  CB  LEU A   7       6.394   5.496   5.155  1.00  0.73           C  
ATOM     95  CG  LEU A   7       5.873   4.265   4.467  1.00  0.73           C  
ATOM     96  CD1 LEU A   7       6.738   3.047   4.873  1.00  0.73           C  
ATOM     97  CD2 LEU A   7       4.435   4.059   4.871  1.00  0.73           C  
ATOM     98  H   LEU A   7       6.816   6.638   2.882  1.00  0.73           H  
ATOM     99  HA  LEU A   7       4.722   6.807   4.815  1.00  0.73           H  
ATOM    100 1HB  LEU A   7       7.465   5.528   4.996  1.00  0.73           H  
ATOM    101 2HB  LEU A   7       6.223   5.356   6.179  1.00  0.73           H  
ATOM    102  HG  LEU A   7       5.941   4.388   3.394  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7       6.365   2.149   4.378  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7       7.763   3.214   4.583  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7       6.688   2.907   5.947  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7       4.044   3.167   4.384  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7       4.377   3.936   5.953  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7       3.850   4.926   4.569  1.00  0.73           H  
ATOM    109  N   LEU A   8       7.513   8.374   5.578  1.00  0.73           N  
ATOM    110  CA  LEU A   8       8.037   9.343   6.507  1.00  0.73           C  
ATOM    111  C   LEU A   8       7.283  10.654   6.374  1.00  0.73           C  
ATOM    112  O   LEU A   8       6.907  11.247   7.382  1.00  0.73           O  
ATOM    113  CB  LEU A   8       9.538   9.570   6.337  1.00  0.73           C  
ATOM    114  CG  LEU A   8      10.062  10.531   7.392  1.00  0.73           C  
ATOM    115  CD1 LEU A   8       9.733   9.963   8.719  1.00  0.73           C  
ATOM    116  CD2 LEU A   8      11.509  10.698   7.281  1.00  0.73           C  
ATOM    117  H   LEU A   8       8.072   8.036   4.794  1.00  0.73           H  
ATOM    118  HA  LEU A   8       7.879   8.963   7.514  1.00  0.73           H  
ATOM    119 1HB  LEU A   8      10.060   8.618   6.428  1.00  0.73           H  
ATOM    120 2HB  LEU A   8       9.729   9.992   5.346  1.00  0.73           H  
ATOM    121  HG  LEU A   8       9.582  11.495   7.279  1.00  0.73           H  
ATOM    122 1HD1 LEU A   8      10.095  10.622   9.491  1.00  0.73           H  
ATOM    123 2HD1 LEU A   8       8.666   9.845   8.813  1.00  0.73           H  
ATOM    124 3HD1 LEU A   8      10.197   9.003   8.801  1.00  0.73           H  
ATOM    125 1HD2 LEU A   8      11.857  11.387   8.049  1.00  0.73           H  
ATOM    126 2HD2 LEU A   8      12.001   9.753   7.406  1.00  0.73           H  
ATOM    127 3HD2 LEU A   8      11.709  11.097   6.305  1.00  0.73           H  
ATOM    128  N   ALA A   9       7.007  11.096   5.146  1.00  0.73           N  
ATOM    129  CA  ALA A   9       6.304  12.356   4.946  1.00  0.73           C  
ATOM    130  C   ALA A   9       4.957  12.335   5.662  1.00  0.73           C  
ATOM    131  O   ALA A   9       4.532  13.338   6.254  1.00  0.73           O  
ATOM    132  CB  ALA A   9       6.098  12.607   3.464  1.00  0.73           C  
ATOM    133  H   ALA A   9       7.325  10.575   4.330  1.00  0.73           H  
ATOM    134  HA  ALA A   9       6.909  13.157   5.369  1.00  0.73           H  
ATOM    135 1HB  ALA A   9       5.589  13.557   3.320  1.00  0.73           H  
ATOM    136 2HB  ALA A   9       7.067  12.630   2.967  1.00  0.73           H  
ATOM    137 3HB  ALA A   9       5.496  11.800   3.045  1.00  0.73           H  
ATOM    138  N   ARG A  10       4.287  11.178   5.656  1.00  0.73           N  
ATOM    139  CA  ARG A  10       3.021  11.074   6.361  1.00  0.73           C  
ATOM    140  C   ARG A  10       3.254  11.295   7.855  1.00  0.73           C  
ATOM    141  O   ARG A  10       2.487  12.004   8.515  1.00  0.73           O  
ATOM    142  CB  ARG A  10       2.404   9.704   6.133  1.00  0.73           C  
ATOM    143  CG  ARG A  10       1.883   9.456   4.723  1.00  0.73           C  
ATOM    144  CD  ARG A  10       1.455   8.041   4.545  1.00  0.73           C  
ATOM    145  NE  ARG A  10       1.013   7.764   3.187  1.00  0.73           N  
ATOM    146  CZ  ARG A  10       0.797   6.527   2.697  1.00  0.73           C  
ATOM    147  NH1 ARG A  10       0.982   5.478   3.467  1.00  0.73           N  
ATOM    148  NH2 ARG A  10       0.398   6.370   1.446  1.00  0.73           N  
ATOM    149  H   ARG A  10       4.651  10.377   5.134  1.00  0.73           H  
ATOM    150  HA  ARG A  10       2.343  11.841   5.987  1.00  0.73           H  
ATOM    151 1HB  ARG A  10       3.145   8.937   6.342  1.00  0.73           H  
ATOM    152 2HB  ARG A  10       1.579   9.558   6.828  1.00  0.73           H  
ATOM    153 1HG  ARG A  10       1.023  10.098   4.542  1.00  0.73           H  
ATOM    154 2HG  ARG A  10       2.657   9.683   3.999  1.00  0.73           H  
ATOM    155 1HD  ARG A  10       2.297   7.387   4.768  1.00  0.73           H  
ATOM    156 2HD  ARG A  10       0.634   7.821   5.224  1.00  0.73           H  
ATOM    157  HE  ARG A  10       0.862   8.551   2.570  1.00  0.73           H  
ATOM    158 1HH1 ARG A  10       1.280   5.606   4.424  1.00  0.73           H  
ATOM    159 2HH1 ARG A  10       0.819   4.550   3.106  1.00  0.73           H  
ATOM    160 1HH2 ARG A  10       0.255   7.179   0.856  1.00  0.73           H  
ATOM    161 2HH2 ARG A  10       0.233   5.444   1.082  1.00  0.73           H  
ATOM    162  N   GLN A  11       4.350  10.742   8.388  1.00  0.72           N  
ATOM    163  CA  GLN A  11       4.640  10.925   9.805  1.00  0.72           C  
ATOM    164  C   GLN A  11       4.996  12.357  10.146  1.00  0.72           C  
ATOM    165  O   GLN A  11       4.574  12.865  11.187  1.00  0.72           O  
ATOM    166  CB  GLN A  11       5.771  10.033  10.277  1.00  0.72           C  
ATOM    167  CG  GLN A  11       6.005  10.168  11.744  1.00  0.72           C  
ATOM    168  CD  GLN A  11       4.776   9.776  12.579  1.00  0.72           C  
ATOM    169  OE1 GLN A  11       4.273  10.575  13.380  1.00  0.72           O  
ATOM    170  NE2 GLN A  11       4.300   8.552  12.417  1.00  0.72           N  
ATOM    171  H   GLN A  11       4.962  10.155   7.814  1.00  0.72           H  
ATOM    172  HA  GLN A  11       3.750  10.656  10.367  1.00  0.72           H  
ATOM    173 1HB  GLN A  11       5.562   8.988  10.038  1.00  0.72           H  
ATOM    174 2HB  GLN A  11       6.683  10.310   9.772  1.00  0.72           H  
ATOM    175 1HG  GLN A  11       6.819   9.498  11.992  1.00  0.72           H  
ATOM    176 2HG  GLN A  11       6.282  11.198  11.974  1.00  0.72           H  
ATOM    177 1HE2 GLN A  11       3.521   8.232  12.955  1.00  0.72           H  
ATOM    178 2HE2 GLN A  11       4.758   7.903  11.778  1.00  0.72           H  
ATOM    179  N   VAL A  12       5.729  13.017   9.260  1.00  0.72           N  
ATOM    180  CA  VAL A  12       6.139  14.391   9.497  1.00  0.72           C  
ATOM    181  C   VAL A  12       4.907  15.267   9.551  1.00  0.72           C  
ATOM    182  O   VAL A  12       4.801  16.159  10.382  1.00  0.72           O  
ATOM    183  CB  VAL A  12       7.074  14.895   8.395  1.00  0.72           C  
ATOM    184  CG1 VAL A  12       7.350  16.387   8.595  1.00  0.72           C  
ATOM    185  CG2 VAL A  12       8.381  14.083   8.408  1.00  0.72           C  
ATOM    186  H   VAL A  12       6.039  12.526   8.420  1.00  0.72           H  
ATOM    187  HA  VAL A  12       6.643  14.443  10.456  1.00  0.72           H  
ATOM    188  HB  VAL A  12       6.582  14.767   7.430  1.00  0.72           H  
ATOM    189 1HG1 VAL A  12       8.005  16.746   7.798  1.00  0.72           H  
ATOM    190 2HG1 VAL A  12       6.410  16.937   8.570  1.00  0.72           H  
ATOM    191 3HG1 VAL A  12       7.832  16.536   9.557  1.00  0.72           H  
ATOM    192 1HG2 VAL A  12       9.017  14.420   7.607  1.00  0.72           H  
ATOM    193 2HG2 VAL A  12       8.894  14.202   9.337  1.00  0.72           H  
ATOM    194 3HG2 VAL A  12       8.154  13.050   8.265  1.00  0.72           H  
ATOM    195  N   THR A  13       3.961  15.017   8.655  1.00  0.70           N  
ATOM    196  CA  THR A  13       2.723  15.773   8.650  1.00  0.70           C  
ATOM    197  C   THR A  13       1.961  15.572   9.968  1.00  0.70           C  
ATOM    198  O   THR A  13       1.441  16.528  10.548  1.00  0.70           O  
ATOM    199  CB  THR A  13       1.831  15.343   7.473  1.00  0.70           C  
ATOM    200  OG1 THR A  13       2.521  15.594   6.236  1.00  0.70           O  
ATOM    201  CG2 THR A  13       0.521  16.111   7.497  1.00  0.70           C  
ATOM    202  H   THR A  13       4.105  14.288   7.955  1.00  0.70           H  
ATOM    203  HA  THR A  13       2.961  16.831   8.549  1.00  0.70           H  
ATOM    204  HB  THR A  13       1.625  14.275   7.549  1.00  0.70           H  
ATOM    205  HG1 THR A  13       3.300  14.999   6.182  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      -0.099  15.794   6.660  1.00  0.70           H  
ATOM    207 2HG2 THR A  13       0.001  15.909   8.433  1.00  0.70           H  
ATOM    208 3HG2 THR A  13       0.724  17.178   7.416  1.00  0.70           H  
ATOM    209  N   ARG A  14       1.888  14.320  10.432  1.00  0.69           N  
ATOM    210  CA  ARG A  14       1.181  13.969  11.664  1.00  0.69           C  
ATOM    211  C   ARG A  14       1.839  14.453  12.965  1.00  0.69           C  
ATOM    212  O   ARG A  14       1.140  14.834  13.908  1.00  0.69           O  
ATOM    213  CB  ARG A  14       1.028  12.461  11.733  1.00  0.69           C  
ATOM    214  CG  ARG A  14       0.052  11.889  10.712  1.00  0.69           C  
ATOM    215  CD  ARG A  14       0.041  10.405  10.715  1.00  0.69           C  
ATOM    216  NE  ARG A  14      -0.891   9.875   9.722  1.00  0.69           N  
ATOM    217  CZ  ARG A  14      -1.042   8.569   9.421  1.00  0.69           C  
ATOM    218  NH1 ARG A  14      -0.324   7.660  10.040  1.00  0.69           N  
ATOM    219  NH2 ARG A  14      -1.919   8.201   8.503  1.00  0.69           N  
ATOM    220  H   ARG A  14       2.319  13.569   9.891  1.00  0.69           H  
ATOM    221  HA  ARG A  14       0.187  14.409  11.606  1.00  0.69           H  
ATOM    222 1HB  ARG A  14       1.999  11.994  11.568  1.00  0.69           H  
ATOM    223 2HB  ARG A  14       0.692  12.172  12.727  1.00  0.69           H  
ATOM    224 1HG  ARG A  14      -0.952  12.236  10.948  1.00  0.69           H  
ATOM    225 2HG  ARG A  14       0.324  12.235   9.717  1.00  0.69           H  
ATOM    226 1HD  ARG A  14       1.043  10.042  10.474  1.00  0.69           H  
ATOM    227 2HD  ARG A  14      -0.254  10.040  11.696  1.00  0.69           H  
ATOM    228  HE  ARG A  14      -1.466  10.540   9.223  1.00  0.69           H  
ATOM    229 1HH1 ARG A  14       0.342   7.939  10.744  1.00  0.69           H  
ATOM    230 2HH1 ARG A  14      -0.441   6.683   9.813  1.00  0.69           H  
ATOM    231 1HH2 ARG A  14      -2.476   8.899   8.028  1.00  0.69           H  
ATOM    232 2HH2 ARG A  14      -2.036   7.224   8.280  1.00  0.69           H  
ATOM    233  N   ALA A  15       3.170  14.446  13.028  1.00  0.68           N  
ATOM    234  CA  ALA A  15       3.875  14.831  14.247  1.00  0.68           C  
ATOM    235  C   ALA A  15       5.150  15.627  13.968  1.00  0.68           C  
ATOM    236  O   ALA A  15       6.217  15.253  14.455  1.00  0.68           O  
ATOM    237  CB  ALA A  15       4.251  13.576  15.006  1.00  0.68           C  
ATOM    238  H   ALA A  15       3.705  14.111  12.227  1.00  0.68           H  
ATOM    239  HA  ALA A  15       3.205  15.424  14.862  1.00  0.68           H  
ATOM    240 1HB  ALA A  15       4.748  13.842  15.930  1.00  0.68           H  
ATOM    241 2HB  ALA A  15       3.350  13.003  15.229  1.00  0.68           H  
ATOM    242 3HB  ALA A  15       4.922  12.970  14.390  1.00  0.68           H  
ATOM    243  N   PRO A  16       5.062  16.797  13.316  1.00  0.66           N  
ATOM    244  CA  PRO A  16       6.192  17.576  12.835  1.00  0.66           C  
ATOM    245  C   PRO A  16       7.121  18.092  13.930  1.00  0.66           C  
ATOM    246  O   PRO A  16       8.314  18.310  13.698  1.00  0.66           O  
ATOM    247  CB  PRO A  16       5.488  18.761  12.150  1.00  0.66           C  
ATOM    248  CG  PRO A  16       4.124  18.845  12.799  1.00  0.66           C  
ATOM    249  CD  PRO A  16       3.748  17.431  13.102  1.00  0.66           C  
ATOM    250  HA  PRO A  16       6.748  16.978  12.097  1.00  0.66           H  
ATOM    251 1HB  PRO A  16       6.070  19.679  12.310  1.00  0.66           H  
ATOM    252 2HB  PRO A  16       5.438  18.589  11.064  1.00  0.66           H  
ATOM    253 1HG  PRO A  16       4.177  19.479  13.700  1.00  0.66           H  
ATOM    254 2HG  PRO A  16       3.410  19.327  12.115  1.00  0.66           H  
ATOM    255 1HD  PRO A  16       3.121  17.412  13.996  1.00  0.66           H  
ATOM    256 2HD  PRO A  16       3.247  17.001  12.235  1.00  0.66           H  
ATOM    257  N   ASP A  17       6.599  18.236  15.147  1.00  0.65           N  
ATOM    258  CA  ASP A  17       7.417  18.765  16.226  1.00  0.65           C  
ATOM    259  C   ASP A  17       7.939  17.683  17.162  1.00  0.65           C  
ATOM    260  O   ASP A  17       8.567  17.985  18.177  1.00  0.65           O  
ATOM    261  CB  ASP A  17       6.621  19.803  17.011  1.00  0.65           C  
ATOM    262  CG  ASP A  17       6.263  21.039  16.159  1.00  0.65           C  
ATOM    263  OD1 ASP A  17       7.107  21.518  15.429  1.00  0.65           O  
ATOM    264  OD2 ASP A  17       5.140  21.476  16.239  1.00  0.65           O  
ATOM    265  H   ASP A  17       5.630  18.017  15.320  1.00  0.65           H  
ATOM    266  HA  ASP A  17       8.279  19.266  15.786  1.00  0.65           H  
ATOM    267 1HB  ASP A  17       5.701  19.350  17.380  1.00  0.65           H  
ATOM    268 2HB  ASP A  17       7.200  20.126  17.877  1.00  0.65           H  
ATOM    269  N   ALA A  18       7.677  16.419  16.846  1.00  0.64           N  
ATOM    270  CA  ALA A  18       8.183  15.357  17.697  1.00  0.64           C  
ATOM    271  C   ALA A  18       9.655  15.200  17.409  1.00  0.64           C  
ATOM    272  O   ALA A  18      10.098  15.485  16.294  1.00  0.64           O  
ATOM    273  CB  ALA A  18       7.435  14.059  17.476  1.00  0.64           C  
ATOM    274  H   ALA A  18       7.155  16.177  16.002  1.00  0.64           H  
ATOM    275  HA  ALA A  18       8.071  15.656  18.739  1.00  0.64           H  
ATOM    276 1HB  ALA A  18       7.845  13.284  18.127  1.00  0.64           H  
ATOM    277 2HB  ALA A  18       6.386  14.209  17.707  1.00  0.64           H  
ATOM    278 3HB  ALA A  18       7.519  13.742  16.461  1.00  0.64           H  
ATOM    279  N   VAL A  19      10.424  14.730  18.387  1.00  0.64           N  
ATOM    280  CA  VAL A  19      11.840  14.519  18.121  1.00  0.64           C  
ATOM    281  C   VAL A  19      12.048  13.242  17.337  1.00  0.64           C  
ATOM    282  O   VAL A  19      11.580  12.178  17.736  1.00  0.64           O  
ATOM    283  CB  VAL A  19      12.667  14.470  19.401  1.00  0.64           C  
ATOM    284  CG1 VAL A  19      14.093  14.155  19.028  1.00  0.64           C  
ATOM    285  CG2 VAL A  19      12.585  15.811  20.101  1.00  0.64           C  
ATOM    286  H   VAL A  19      10.035  14.522  19.295  1.00  0.64           H  
ATOM    287  HA  VAL A  19      12.214  15.351  17.546  1.00  0.64           H  
ATOM    288  HB  VAL A  19      12.298  13.682  20.052  1.00  0.64           H  
ATOM    289 1HG1 VAL A  19      14.692  14.114  19.926  1.00  0.64           H  
ATOM    290 2HG1 VAL A  19      14.144  13.215  18.524  1.00  0.64           H  
ATOM    291 3HG1 VAL A  19      14.471  14.927  18.362  1.00  0.64           H  
ATOM    292 1HG2 VAL A  19      13.185  15.786  21.010  1.00  0.64           H  
ATOM    293 2HG2 VAL A  19      12.963  16.588  19.434  1.00  0.64           H  
ATOM    294 3HG2 VAL A  19      11.546  16.028  20.356  1.00  0.64           H  
ATOM    295  N   ALA A  20      12.736  13.361  16.210  1.00  0.65           N  
ATOM    296  CA  ALA A  20      12.996  12.237  15.334  1.00  0.65           C  
ATOM    297  C   ALA A  20      14.350  11.606  15.590  1.00  0.65           C  
ATOM    298  O   ALA A  20      14.470  10.381  15.612  1.00  0.65           O  
ATOM    299  CB  ALA A  20      12.946  12.699  13.901  1.00  0.65           C  
ATOM    300  H   ALA A  20      13.114  14.267  15.963  1.00  0.65           H  
ATOM    301  HA  ALA A  20      12.226  11.483  15.508  1.00  0.65           H  
ATOM    302 1HB  ALA A  20      13.109  11.864  13.245  1.00  0.65           H  
ATOM    303 2HB  ALA A  20      11.989  13.129  13.703  1.00  0.65           H  
ATOM    304 3HB  ALA A  20      13.717  13.453  13.732  1.00  0.65           H  
ATOM    305  N   VAL A  21      15.386  12.448  15.702  1.00  0.69           N  
ATOM    306  CA  VAL A  21      16.752  11.938  15.840  1.00  0.69           C  
ATOM    307  C   VAL A  21      17.579  12.654  16.919  1.00  0.69           C  
ATOM    308  O   VAL A  21      17.625  13.888  16.969  1.00  0.69           O  
ATOM    309  CB  VAL A  21      17.508  12.047  14.493  1.00  0.69           C  
ATOM    310  CG1 VAL A  21      18.909  11.491  14.632  1.00  0.69           C  
ATOM    311  CG2 VAL A  21      16.765  11.326  13.373  1.00  0.69           C  
ATOM    312  H   VAL A  21      15.212  13.452  15.696  1.00  0.69           H  
ATOM    313  HA  VAL A  21      16.691  10.886  16.108  1.00  0.69           H  
ATOM    314  HB  VAL A  21      17.604  13.096  14.230  1.00  0.69           H  
ATOM    315 1HG1 VAL A  21      19.407  11.594  13.686  1.00  0.69           H  
ATOM    316 2HG1 VAL A  21      19.463  12.032  15.395  1.00  0.69           H  
ATOM    317 3HG1 VAL A  21      18.854  10.433  14.905  1.00  0.69           H  
ATOM    318 1HG2 VAL A  21      17.330  11.457  12.461  1.00  0.69           H  
ATOM    319 2HG2 VAL A  21      16.674  10.267  13.606  1.00  0.69           H  
ATOM    320 3HG2 VAL A  21      15.782  11.751  13.238  1.00  0.69           H  
ATOM    321  N   VAL A  22      18.267  11.882  17.756  1.00  0.74           N  
ATOM    322  CA  VAL A  22      19.168  12.434  18.767  1.00  0.74           C  
ATOM    323  C   VAL A  22      20.598  11.944  18.584  1.00  0.74           C  
ATOM    324  O   VAL A  22      20.850  10.748  18.423  1.00  0.74           O  
ATOM    325  CB  VAL A  22      18.700  12.089  20.180  1.00  0.74           C  
ATOM    326  CG1 VAL A  22      19.690  12.609  21.215  1.00  0.74           C  
ATOM    327  CG2 VAL A  22      17.386  12.676  20.394  1.00  0.74           C  
ATOM    328  H   VAL A  22      18.157  10.874  17.682  1.00  0.74           H  
ATOM    329  HA  VAL A  22      19.171  13.520  18.671  1.00  0.74           H  
ATOM    330  HB  VAL A  22      18.642  11.015  20.285  1.00  0.74           H  
ATOM    331 1HG1 VAL A  22      19.337  12.352  22.212  1.00  0.74           H  
ATOM    332 2HG1 VAL A  22      20.663  12.154  21.055  1.00  0.74           H  
ATOM    333 3HG1 VAL A  22      19.778  13.692  21.126  1.00  0.74           H  
ATOM    334 1HG2 VAL A  22      17.045  12.427  21.393  1.00  0.74           H  
ATOM    335 2HG2 VAL A  22      17.453  13.738  20.287  1.00  0.74           H  
ATOM    336 3HG2 VAL A  22      16.706  12.280  19.652  1.00  0.74           H  
ATOM    337  N   ASP A  23      21.533  12.883  18.614  1.00  0.80           N  
ATOM    338  CA  ASP A  23      22.945  12.595  18.456  1.00  0.80           C  
ATOM    339  C   ASP A  23      23.827  13.449  19.348  1.00  0.80           C  
ATOM    340  O   ASP A  23      24.301  14.511  18.930  1.00  0.80           O  
ATOM    341  CB  ASP A  23      23.315  12.879  17.010  1.00  0.80           C  
ATOM    342  CG  ASP A  23      24.736  12.615  16.596  1.00  0.80           C  
ATOM    343  OD1 ASP A  23      25.553  12.149  17.350  1.00  0.80           O  
ATOM    344  OD2 ASP A  23      25.008  12.955  15.468  1.00  0.80           O  
ATOM    345  H   ASP A  23      21.247  13.854  18.736  1.00  0.80           H  
ATOM    346  HA  ASP A  23      23.119  11.544  18.692  1.00  0.80           H  
ATOM    347 1HB  ASP A  23      22.671  12.270  16.374  1.00  0.80           H  
ATOM    348 2HB  ASP A  23      23.081  13.924  16.791  1.00  0.80           H  
ATOM    349  N   ARG A  24      24.087  12.966  20.564  1.00  0.83           N  
ATOM    350  CA  ARG A  24      24.946  13.634  21.545  1.00  0.83           C  
ATOM    351  C   ARG A  24      24.653  15.120  21.806  1.00  0.83           C  
ATOM    352  O   ARG A  24      24.130  15.480  22.861  1.00  0.83           O  
ATOM    353  CB  ARG A  24      26.393  13.479  21.087  1.00  0.83           C  
ATOM    354  CG  ARG A  24      26.923  12.050  21.159  1.00  0.83           C  
ATOM    355  CD  ARG A  24      28.203  11.888  20.421  1.00  0.83           C  
ATOM    356  NE  ARG A  24      27.978  11.947  18.978  1.00  0.83           N  
ATOM    357  CZ  ARG A  24      28.918  11.968  18.027  1.00  0.83           C  
ATOM    358  NH1 ARG A  24      30.205  11.952  18.324  1.00  0.83           N  
ATOM    359  NH2 ARG A  24      28.496  12.005  16.784  1.00  0.83           N  
ATOM    360  H   ARG A  24      23.664  12.085  20.818  1.00  0.83           H  
ATOM    361  HA  ARG A  24      24.835  13.104  22.490  1.00  0.83           H  
ATOM    362 1HB  ARG A  24      26.503  13.807  20.053  1.00  0.83           H  
ATOM    363 2HB  ARG A  24      27.039  14.114  21.698  1.00  0.83           H  
ATOM    364 1HG  ARG A  24      27.086  11.772  22.199  1.00  0.83           H  
ATOM    365 2HG  ARG A  24      26.190  11.374  20.710  1.00  0.83           H  
ATOM    366 1HD  ARG A  24      28.888  12.690  20.694  1.00  0.83           H  
ATOM    367 2HD  ARG A  24      28.650  10.925  20.661  1.00  0.83           H  
ATOM    368  HE  ARG A  24      27.002  11.968  18.628  1.00  0.83           H  
ATOM    369 1HH1 ARG A  24      30.501  11.932  19.293  1.00  0.83           H  
ATOM    370 2HH1 ARG A  24      30.892  11.968  17.585  1.00  0.83           H  
ATOM    371 1HH2 ARG A  24      27.468  12.021  16.638  1.00  0.83           H  
ATOM    372 2HH2 ARG A  24      29.133  12.022  16.006  1.00  0.83           H  
ATOM    373  N   ASP A  25      25.035  15.963  20.855  1.00  0.84           N  
ATOM    374  CA  ASP A  25      24.922  17.411  20.934  1.00  0.84           C  
ATOM    375  C   ASP A  25      23.688  17.964  20.223  1.00  0.84           C  
ATOM    376  O   ASP A  25      23.273  19.098  20.479  1.00  0.84           O  
ATOM    377  CB  ASP A  25      26.166  18.040  20.316  1.00  0.84           C  
ATOM    378  CG  ASP A  25      27.441  17.651  21.054  1.00  0.84           C  
ATOM    379  OD1 ASP A  25      27.417  17.591  22.258  1.00  0.84           O  
ATOM    380  OD2 ASP A  25      28.425  17.404  20.402  1.00  0.84           O  
ATOM    381  H   ASP A  25      25.386  15.550  20.000  1.00  0.84           H  
ATOM    382  HA  ASP A  25      24.864  17.692  21.985  1.00  0.84           H  
ATOM    383 1HB  ASP A  25      26.250  17.724  19.276  1.00  0.84           H  
ATOM    384 2HB  ASP A  25      26.068  19.124  20.324  1.00  0.84           H  
ATOM    385  N   ARG A  26      23.129  17.184  19.299  1.00  0.81           N  
ATOM    386  CA  ARG A  26      22.012  17.661  18.483  1.00  0.81           C  
ATOM    387  C   ARG A  26      20.737  16.846  18.584  1.00  0.81           C  
ATOM    388  O   ARG A  26      20.748  15.615  18.686  1.00  0.81           O  
ATOM    389  CB  ARG A  26      22.397  17.689  17.012  1.00  0.81           C  
ATOM    390  CG  ARG A  26      23.483  18.667  16.631  1.00  0.81           C  
ATOM    391  CD  ARG A  26      23.879  18.495  15.206  1.00  0.81           C  
ATOM    392  NE  ARG A  26      22.799  18.824  14.273  1.00  0.81           N  
ATOM    393  CZ  ARG A  26      22.823  18.499  12.961  1.00  0.81           C  
ATOM    394  NH1 ARG A  26      23.851  17.853  12.487  1.00  0.81           N  
ATOM    395  NH2 ARG A  26      21.829  18.824  12.154  1.00  0.81           N  
ATOM    396  H   ARG A  26      23.513  16.251  19.149  1.00  0.81           H  
ATOM    397  HA  ARG A  26      21.782  18.679  18.795  1.00  0.81           H  
ATOM    398 1HB  ARG A  26      22.740  16.694  16.719  1.00  0.81           H  
ATOM    399 2HB  ARG A  26      21.516  17.920  16.412  1.00  0.81           H  
ATOM    400 1HG  ARG A  26      23.124  19.687  16.775  1.00  0.81           H  
ATOM    401 2HG  ARG A  26      24.362  18.499  17.254  1.00  0.81           H  
ATOM    402 1HD  ARG A  26      24.725  19.146  14.988  1.00  0.81           H  
ATOM    403 2HD  ARG A  26      24.169  17.457  15.036  1.00  0.81           H  
ATOM    404  HE  ARG A  26      21.994  19.324  14.628  1.00  0.81           H  
ATOM    405 1HH1 ARG A  26      24.617  17.597  13.085  1.00  0.81           H  
ATOM    406 2HH1 ARG A  26      23.888  17.592  11.493  1.00  0.81           H  
ATOM    407 1HH2 ARG A  26      21.033  19.327  12.510  1.00  0.81           H  
ATOM    408 2HH2 ARG A  26      21.874  18.569  11.174  1.00  0.81           H  
ATOM    409  N   VAL A  27      19.620  17.560  18.526  1.00  0.75           N  
ATOM    410  CA  VAL A  27      18.300  16.953  18.511  1.00  0.75           C  
ATOM    411  C   VAL A  27      17.489  17.497  17.339  1.00  0.75           C  
ATOM    412  O   VAL A  27      17.327  18.711  17.222  1.00  0.75           O  
ATOM    413  CB  VAL A  27      17.565  17.264  19.827  1.00  0.75           C  
ATOM    414  CG1 VAL A  27      16.229  16.667  19.787  1.00  0.75           C  
ATOM    415  CG2 VAL A  27      18.365  16.727  21.016  1.00  0.75           C  
ATOM    416  H   VAL A  27      19.689  18.566  18.472  1.00  0.75           H  
ATOM    417  HA  VAL A  27      18.401  15.874  18.399  1.00  0.75           H  
ATOM    418  HB  VAL A  27      17.440  18.340  19.928  1.00  0.75           H  
ATOM    419 1HG1 VAL A  27      15.695  16.885  20.708  1.00  0.75           H  
ATOM    420 2HG1 VAL A  27      15.671  17.066  18.940  1.00  0.75           H  
ATOM    421 3HG1 VAL A  27      16.357  15.614  19.675  1.00  0.75           H  
ATOM    422 1HG2 VAL A  27      17.835  16.950  21.940  1.00  0.75           H  
ATOM    423 2HG2 VAL A  27      18.483  15.662  20.917  1.00  0.75           H  
ATOM    424 3HG2 VAL A  27      19.346  17.194  21.048  1.00  0.75           H  
ATOM    425  N   LEU A  28      16.990  16.610  16.480  1.00  0.70           N  
ATOM    426  CA  LEU A  28      16.189  17.029  15.335  1.00  0.70           C  
ATOM    427  C   LEU A  28      14.750  16.563  15.431  1.00  0.70           C  
ATOM    428  O   LEU A  28      14.496  15.390  15.733  1.00  0.70           O  
ATOM    429  CB  LEU A  28      16.753  16.434  14.038  1.00  0.70           C  
ATOM    430  CG  LEU A  28      18.162  16.805  13.639  1.00  0.70           C  
ATOM    431  CD1 LEU A  28      18.537  16.019  12.377  1.00  0.70           C  
ATOM    432  CD2 LEU A  28      18.214  18.293  13.389  1.00  0.70           C  
ATOM    433  H   LEU A  28      17.175  15.621  16.630  1.00  0.70           H  
ATOM    434  HA  LEU A  28      16.195  18.119  15.275  1.00  0.70           H  
ATOM    435 1HB  LEU A  28      16.717  15.351  14.125  1.00  0.70           H  
ATOM    436 2HB  LEU A  28      16.088  16.726  13.218  1.00  0.70           H  
ATOM    437  HG  LEU A  28      18.862  16.537  14.434  1.00  0.70           H  
ATOM    438 1HD1 LEU A  28      19.554  16.276  12.071  1.00  0.70           H  
ATOM    439 2HD1 LEU A  28      18.479  14.950  12.582  1.00  0.70           H  
ATOM    440 3HD1 LEU A  28      17.843  16.269  11.574  1.00  0.70           H  
ATOM    441 1HD2 LEU A  28      19.211  18.576  13.095  1.00  0.70           H  
ATOM    442 2HD2 LEU A  28      17.510  18.549  12.594  1.00  0.70           H  
ATOM    443 3HD2 LEU A  28      17.936  18.827  14.303  1.00  0.70           H  
ATOM    444  N   THR A  29      13.821  17.443  15.069  1.00  0.66           N  
ATOM    445  CA  THR A  29      12.417  17.079  14.963  1.00  0.66           C  
ATOM    446  C   THR A  29      12.106  16.509  13.605  1.00  0.66           C  
ATOM    447  O   THR A  29      12.918  16.618  12.690  1.00  0.66           O  
ATOM    448  CB  THR A  29      11.502  18.271  15.245  1.00  0.66           C  
ATOM    449  OG1 THR A  29      11.793  19.318  14.283  1.00  0.66           O  
ATOM    450  CG2 THR A  29      11.701  18.765  16.662  1.00  0.66           C  
ATOM    451  H   THR A  29      14.091  18.416  14.868  1.00  0.66           H  
ATOM    452  HA  THR A  29      12.209  16.318  15.683  1.00  0.66           H  
ATOM    453  HB  THR A  29      10.465  17.961  15.124  1.00  0.66           H  
ATOM    454  HG1 THR A  29      12.689  19.686  14.499  1.00  0.66           H  
ATOM    455 1HG2 THR A  29      11.035  19.607  16.849  1.00  0.66           H  
ATOM    456 2HG2 THR A  29      11.468  17.957  17.360  1.00  0.66           H  
ATOM    457 3HG2 THR A  29      12.738  19.079  16.795  1.00  0.66           H  
ATOM    458  N   TYR A  30      10.919  15.933  13.467  1.00  0.63           N  
ATOM    459  CA  TYR A  30      10.485  15.407  12.175  1.00  0.63           C  
ATOM    460  C   TYR A  30      10.431  16.480  11.101  1.00  0.63           C  
ATOM    461  O   TYR A  30      10.872  16.262   9.965  1.00  0.63           O  
ATOM    462  CB  TYR A  30       9.133  14.737  12.343  1.00  0.63           C  
ATOM    463  CG  TYR A  30       9.290  13.382  12.826  1.00  0.63           C  
ATOM    464  CD1 TYR A  30       9.087  13.109  14.138  1.00  0.63           C  
ATOM    465  CD2 TYR A  30       9.670  12.396  11.946  1.00  0.63           C  
ATOM    466  CE1 TYR A  30       9.270  11.836  14.610  1.00  0.63           C  
ATOM    467  CE2 TYR A  30       9.851  11.139  12.402  1.00  0.63           C  
ATOM    468  CZ  TYR A  30       9.659  10.855  13.720  1.00  0.63           C  
ATOM    469  OH  TYR A  30       9.853   9.601  14.139  1.00  0.63           O  
ATOM    470  H   TYR A  30      10.332  15.851  14.299  1.00  0.63           H  
ATOM    471  HA  TYR A  30      11.201  14.656  11.854  1.00  0.63           H  
ATOM    472 1HB  TYR A  30       8.533  15.293  13.067  1.00  0.63           H  
ATOM    473 2HB  TYR A  30       8.606  14.728  11.430  1.00  0.63           H  
ATOM    474  HD1 TYR A  30       8.798  13.912  14.793  1.00  0.63           H  
ATOM    475  HD2 TYR A  30       9.834  12.625  10.896  1.00  0.63           H  
ATOM    476  HE1 TYR A  30       9.120  11.604  15.669  1.00  0.63           H  
ATOM    477  HE2 TYR A  30      10.158  10.354  11.726  1.00  0.63           H  
ATOM    478  HH  TYR A  30      10.056   9.587  15.089  1.00  0.63           H  
ATOM    479  N   ARG A  31       9.958  17.665  11.459  1.00  0.63           N  
ATOM    480  CA  ARG A  31       9.960  18.768  10.527  1.00  0.63           C  
ATOM    481  C   ARG A  31      11.391  19.095  10.118  1.00  0.63           C  
ATOM    482  O   ARG A  31      11.693  19.139   8.927  1.00  0.63           O  
ATOM    483  CB  ARG A  31       9.276  19.977  11.139  1.00  0.63           C  
ATOM    484  CG  ARG A  31       9.234  21.214  10.272  1.00  0.63           C  
ATOM    485  CD  ARG A  31       8.519  22.357  10.943  1.00  0.63           C  
ATOM    486  NE  ARG A  31       9.174  22.801  12.175  1.00  0.63           N  
ATOM    487  CZ  ARG A  31      10.274  23.592  12.234  1.00  0.63           C  
ATOM    488  NH1 ARG A  31      10.846  24.041  11.132  1.00  0.63           N  
ATOM    489  NH2 ARG A  31      10.783  23.925  13.411  1.00  0.63           N  
ATOM    490  H   ARG A  31       9.564  17.812  12.387  1.00  0.63           H  
ATOM    491  HA  ARG A  31       9.406  18.474   9.635  1.00  0.63           H  
ATOM    492 1HB  ARG A  31       8.257  19.718  11.380  1.00  0.63           H  
ATOM    493 2HB  ARG A  31       9.773  20.237  12.078  1.00  0.63           H  
ATOM    494 1HG  ARG A  31      10.258  21.531  10.071  1.00  0.63           H  
ATOM    495 2HG  ARG A  31       8.734  20.995   9.329  1.00  0.63           H  
ATOM    496 1HD  ARG A  31       8.488  23.203  10.254  1.00  0.63           H  
ATOM    497 2HD  ARG A  31       7.504  22.052  11.191  1.00  0.63           H  
ATOM    498  HE  ARG A  31       8.772  22.481  13.059  1.00  0.63           H  
ATOM    499 1HH1 ARG A  31      10.483  23.795  10.197  1.00  0.63           H  
ATOM    500 2HH1 ARG A  31      11.667  24.621  11.189  1.00  0.63           H  
ATOM    501 1HH2 ARG A  31      10.352  23.584  14.263  1.00  0.63           H  
ATOM    502 2HH2 ARG A  31      11.605  24.509  13.459  1.00  0.63           H  
ATOM    503  N   GLU A  32      12.290  19.273  11.098  1.00  0.65           N  
ATOM    504  CA  GLU A  32      13.677  19.631  10.777  1.00  0.65           C  
ATOM    505  C   GLU A  32      14.391  18.543   9.968  1.00  0.65           C  
ATOM    506  O   GLU A  32      15.131  18.841   9.033  1.00  0.65           O  
ATOM    507  CB  GLU A  32      14.426  19.927  12.065  1.00  0.65           C  
ATOM    508  CG  GLU A  32      13.986  21.205  12.742  1.00  0.65           C  
ATOM    509  CD  GLU A  32      14.476  21.314  14.137  1.00  0.65           C  
ATOM    510  OE1 GLU A  32      14.390  20.317  14.838  1.00  0.65           O  
ATOM    511  OE2 GLU A  32      14.920  22.370  14.523  1.00  0.65           O  
ATOM    512  H   GLU A  32      12.011  19.187  12.082  1.00  0.65           H  
ATOM    513  HA  GLU A  32      13.658  20.541  10.174  1.00  0.65           H  
ATOM    514 1HB  GLU A  32      14.287  19.101  12.760  1.00  0.65           H  
ATOM    515 2HB  GLU A  32      15.493  20.002  11.856  1.00  0.65           H  
ATOM    516 1HG  GLU A  32      14.356  22.055  12.169  1.00  0.65           H  
ATOM    517 2HG  GLU A  32      12.895  21.248  12.736  1.00  0.65           H  
ATOM    518  N   LEU A  33      14.121  17.278  10.273  1.00  0.68           N  
ATOM    519  CA  LEU A  33      14.694  16.166   9.529  1.00  0.68           C  
ATOM    520  C   LEU A  33      14.307  16.264   8.074  1.00  0.68           C  
ATOM    521  O   LEU A  33      15.158  16.153   7.185  1.00  0.68           O  
ATOM    522  CB  LEU A  33      14.213  14.835  10.122  1.00  0.68           C  
ATOM    523  CG  LEU A  33      14.559  13.535   9.356  1.00  0.68           C  
ATOM    524  CD1 LEU A  33      16.031  13.382   9.204  1.00  0.68           C  
ATOM    525  CD2 LEU A  33      13.986  12.348  10.116  1.00  0.68           C  
ATOM    526  H   LEU A  33      13.512  17.078  11.060  1.00  0.68           H  
ATOM    527  HA  LEU A  33      15.779  16.219   9.607  1.00  0.68           H  
ATOM    528 1HB  LEU A  33      14.621  14.746  11.130  1.00  0.68           H  
ATOM    529 2HB  LEU A  33      13.129  14.879  10.208  1.00  0.68           H  
ATOM    530  HG  LEU A  33      14.115  13.579   8.372  1.00  0.68           H  
ATOM    531 1HD1 LEU A  33      16.245  12.470   8.651  1.00  0.68           H  
ATOM    532 2HD1 LEU A  33      16.383  14.234   8.645  1.00  0.68           H  
ATOM    533 3HD1 LEU A  33      16.515  13.342  10.180  1.00  0.68           H  
ATOM    534 1HD2 LEU A  33      14.211  11.430   9.573  1.00  0.68           H  
ATOM    535 2HD2 LEU A  33      14.433  12.302  11.107  1.00  0.68           H  
ATOM    536 3HD2 LEU A  33      12.904  12.463  10.211  1.00  0.68           H  
ATOM    537  N   ASP A  34      13.018  16.481   7.825  1.00  0.71           N  
ATOM    538  CA  ASP A  34      12.522  16.550   6.471  1.00  0.71           C  
ATOM    539  C   ASP A  34      13.050  17.793   5.750  1.00  0.71           C  
ATOM    540  O   ASP A  34      13.445  17.701   4.583  1.00  0.71           O  
ATOM    541  CB  ASP A  34      10.994  16.576   6.496  1.00  0.71           C  
ATOM    542  CG  ASP A  34      10.343  16.292   5.143  1.00  0.71           C  
ATOM    543  OD1 ASP A  34      10.502  15.183   4.656  1.00  0.71           O  
ATOM    544  OD2 ASP A  34       9.712  17.153   4.586  1.00  0.71           O  
ATOM    545  H   ASP A  34      12.356  16.571   8.600  1.00  0.71           H  
ATOM    546  HA  ASP A  34      12.859  15.665   5.937  1.00  0.71           H  
ATOM    547 1HB  ASP A  34      10.653  15.857   7.225  1.00  0.71           H  
ATOM    548 2HB  ASP A  34      10.663  17.557   6.850  1.00  0.71           H  
ATOM    549  N   GLU A  35      13.095  18.948   6.433  1.00  0.74           N  
ATOM    550  CA  GLU A  35      13.575  20.165   5.781  1.00  0.74           C  
ATOM    551  C   GLU A  35      15.049  20.052   5.406  1.00  0.74           C  
ATOM    552  O   GLU A  35      15.442  20.415   4.291  1.00  0.74           O  
ATOM    553  CB  GLU A  35      13.373  21.388   6.694  1.00  0.74           C  
ATOM    554  CG  GLU A  35      11.904  21.806   6.901  1.00  0.74           C  
ATOM    555  CD  GLU A  35      11.739  22.921   7.918  1.00  0.74           C  
ATOM    556  OE1 GLU A  35      12.729  23.384   8.435  1.00  0.74           O  
ATOM    557  OE2 GLU A  35      10.615  23.287   8.211  1.00  0.74           O  
ATOM    558  H   GLU A  35      12.760  18.982   7.396  1.00  0.74           H  
ATOM    559  HA  GLU A  35      13.000  20.314   4.868  1.00  0.74           H  
ATOM    560 1HB  GLU A  35      13.792  21.167   7.678  1.00  0.74           H  
ATOM    561 2HB  GLU A  35      13.918  22.240   6.290  1.00  0.74           H  
ATOM    562 1HG  GLU A  35      11.501  22.142   5.946  1.00  0.74           H  
ATOM    563 2HG  GLU A  35      11.328  20.942   7.217  1.00  0.74           H  
ATOM    564  N   LEU A  36      15.861  19.492   6.304  1.00  0.77           N  
ATOM    565  CA  LEU A  36      17.281  19.354   6.025  1.00  0.77           C  
ATOM    566  C   LEU A  36      17.481  18.354   4.897  1.00  0.77           C  
ATOM    567  O   LEU A  36      18.254  18.588   3.964  1.00  0.77           O  
ATOM    568  CB  LEU A  36      18.004  18.871   7.276  1.00  0.77           C  
ATOM    569  CG  LEU A  36      18.071  19.838   8.460  1.00  0.77           C  
ATOM    570  CD1 LEU A  36      18.622  19.084   9.675  1.00  0.77           C  
ATOM    571  CD2 LEU A  36      18.941  21.017   8.095  1.00  0.77           C  
ATOM    572  H   LEU A  36      15.496  19.195   7.210  1.00  0.77           H  
ATOM    573  HA  LEU A  36      17.683  20.318   5.721  1.00  0.77           H  
ATOM    574 1HB  LEU A  36      17.525  17.952   7.624  1.00  0.77           H  
ATOM    575 2HB  LEU A  36      19.028  18.653   6.998  1.00  0.77           H  
ATOM    576  HG  LEU A  36      17.080  20.200   8.699  1.00  0.77           H  
ATOM    577 1HD1 LEU A  36      18.667  19.755  10.531  1.00  0.77           H  
ATOM    578 2HD1 LEU A  36      17.959  18.246   9.905  1.00  0.77           H  
ATOM    579 3HD1 LEU A  36      19.620  18.709   9.450  1.00  0.77           H  
ATOM    580 1HD2 LEU A  36      18.992  21.708   8.933  1.00  0.77           H  
ATOM    581 2HD2 LEU A  36      19.947  20.667   7.849  1.00  0.77           H  
ATOM    582 3HD2 LEU A  36      18.518  21.526   7.229  1.00  0.77           H  
ATOM    583  N   ALA A  37      16.727  17.253   4.944  1.00  0.79           N  
ATOM    584  CA  ALA A  37      16.813  16.244   3.909  1.00  0.79           C  
ATOM    585  C   ALA A  37      16.416  16.822   2.570  1.00  0.79           C  
ATOM    586  O   ALA A  37      17.036  16.532   1.547  1.00  0.79           O  
ATOM    587  CB  ALA A  37      15.925  15.092   4.254  1.00  0.79           C  
ATOM    588  H   ALA A  37      16.096  17.083   5.729  1.00  0.79           H  
ATOM    589  HA  ALA A  37      17.844  15.902   3.846  1.00  0.79           H  
ATOM    590 1HB  ALA A  37      16.013  14.343   3.483  1.00  0.79           H  
ATOM    591 2HB  ALA A  37      16.257  14.690   5.207  1.00  0.79           H  
ATOM    592 3HB  ALA A  37      14.898  15.429   4.329  1.00  0.79           H  
ATOM    593  N   GLY A  38      15.405  17.690   2.590  1.00  0.80           N  
ATOM    594  CA  GLY A  38      14.895  18.361   1.415  1.00  0.80           C  
ATOM    595  C   GLY A  38      16.002  19.147   0.746  1.00  0.80           C  
ATOM    596  O   GLY A  38      16.184  19.051  -0.478  1.00  0.80           O  
ATOM    597  H   GLY A  38      14.929  17.873   3.471  1.00  0.80           H  
ATOM    598 1HA  GLY A  38      14.473  17.632   0.723  1.00  0.80           H  
ATOM    599 2HA  GLY A  38      14.095  19.032   1.724  1.00  0.80           H  
ATOM    600  N   ARG A  39      16.723  19.949   1.545  1.00  0.82           N  
ATOM    601  CA  ARG A  39      17.818  20.775   1.043  1.00  0.82           C  
ATOM    602  C   ARG A  39      18.936  19.930   0.449  1.00  0.82           C  
ATOM    603  O   ARG A  39      19.447  20.230  -0.638  1.00  0.82           O  
ATOM    604  CB  ARG A  39      18.420  21.590   2.182  1.00  0.82           C  
ATOM    605  CG  ARG A  39      17.594  22.719   2.728  1.00  0.82           C  
ATOM    606  CD  ARG A  39      18.287  23.272   3.912  1.00  0.82           C  
ATOM    607  NE  ARG A  39      17.637  24.407   4.492  1.00  0.82           N  
ATOM    608  CZ  ARG A  39      18.084  25.015   5.601  1.00  0.82           C  
ATOM    609  NH1 ARG A  39      19.167  24.556   6.198  1.00  0.82           N  
ATOM    610  NH2 ARG A  39      17.445  26.065   6.088  1.00  0.82           N  
ATOM    611  H   ARG A  39      16.482  19.989   2.540  1.00  0.82           H  
ATOM    612  HA  ARG A  39      17.431  21.441   0.274  1.00  0.82           H  
ATOM    613 1HB  ARG A  39      18.640  20.930   3.022  1.00  0.82           H  
ATOM    614 2HB  ARG A  39      19.371  22.014   1.859  1.00  0.82           H  
ATOM    615 1HG  ARG A  39      17.486  23.500   1.975  1.00  0.82           H  
ATOM    616 2HG  ARG A  39      16.612  22.351   3.021  1.00  0.82           H  
ATOM    617 1HD  ARG A  39      18.312  22.492   4.667  1.00  0.82           H  
ATOM    618 2HD  ARG A  39      19.307  23.547   3.660  1.00  0.82           H  
ATOM    619  HE  ARG A  39      16.807  24.766   4.046  1.00  0.82           H  
ATOM    620 1HH1 ARG A  39      19.667  23.730   5.810  1.00  0.82           H  
ATOM    621 2HH1 ARG A  39      19.516  25.005   7.028  1.00  0.82           H  
ATOM    622 1HH2 ARG A  39      16.618  26.413   5.625  1.00  0.82           H  
ATOM    623 2HH2 ARG A  39      17.788  26.521   6.919  1.00  0.82           H  
ATOM    624  N   LEU A  40      19.277  18.829   1.124  1.00  0.82           N  
ATOM    625  CA  LEU A  40      20.336  17.965   0.624  1.00  0.82           C  
ATOM    626  C   LEU A  40      19.878  17.262  -0.662  1.00  0.82           C  
ATOM    627  O   LEU A  40      20.673  17.057  -1.582  1.00  0.82           O  
ATOM    628  CB  LEU A  40      20.720  16.924   1.661  1.00  0.82           C  
ATOM    629  CG  LEU A  40      21.379  17.382   2.959  1.00  0.82           C  
ATOM    630  CD1 LEU A  40      21.573  16.160   3.782  1.00  0.82           C  
ATOM    631  CD2 LEU A  40      22.674  18.072   2.745  1.00  0.82           C  
ATOM    632  H   LEU A  40      18.824  18.619   2.018  1.00  0.82           H  
ATOM    633  HA  LEU A  40      21.208  18.576   0.399  1.00  0.82           H  
ATOM    634 1HB  LEU A  40      19.797  16.499   1.981  1.00  0.82           H  
ATOM    635 2HB  LEU A  40      21.332  16.153   1.203  1.00  0.82           H  
ATOM    636  HG  LEU A  40      20.694  18.056   3.480  1.00  0.82           H  
ATOM    637 1HD1 LEU A  40      21.994  16.419   4.754  1.00  0.82           H  
ATOM    638 2HD1 LEU A  40      20.620  15.696   3.891  1.00  0.82           H  
ATOM    639 3HD1 LEU A  40      22.247  15.480   3.265  1.00  0.82           H  
ATOM    640 1HD2 LEU A  40      23.091  18.368   3.711  1.00  0.82           H  
ATOM    641 2HD2 LEU A  40      23.323  17.398   2.278  1.00  0.82           H  
ATOM    642 3HD2 LEU A  40      22.529  18.956   2.127  1.00  0.82           H  
ATOM    643  N   SER A  41      18.587  16.911  -0.734  1.00  0.83           N  
ATOM    644  CA  SER A  41      18.013  16.291  -1.924  1.00  0.83           C  
ATOM    645  C   SER A  41      18.135  17.258  -3.080  1.00  0.83           C  
ATOM    646  O   SER A  41      18.595  16.882  -4.156  1.00  0.83           O  
ATOM    647  CB  SER A  41      16.566  15.940  -1.702  1.00  0.83           C  
ATOM    648  OG  SER A  41      15.986  15.382  -2.842  1.00  0.83           O  
ATOM    649  H   SER A  41      17.978  17.063   0.066  1.00  0.83           H  
ATOM    650  HA  SER A  41      18.568  15.381  -2.157  1.00  0.83           H  
ATOM    651 1HB  SER A  41      16.482  15.248  -0.870  1.00  0.83           H  
ATOM    652 2HB  SER A  41      16.023  16.825  -1.431  1.00  0.83           H  
ATOM    653  HG  SER A  41      15.026  15.554  -2.728  1.00  0.83           H  
ATOM    654  N   GLY A  42      17.774  18.528  -2.833  1.00  0.84           N  
ATOM    655  CA  GLY A  42      17.865  19.587  -3.829  1.00  0.84           C  
ATOM    656  C   GLY A  42      19.284  19.626  -4.378  1.00  0.84           C  
ATOM    657  O   GLY A  42      19.495  19.581  -5.595  1.00  0.84           O  
ATOM    658  H   GLY A  42      17.401  18.762  -1.913  1.00  0.84           H  
ATOM    659 1HA  GLY A  42      17.152  19.409  -4.632  1.00  0.84           H  
ATOM    660 2HA  GLY A  42      17.615  20.545  -3.364  1.00  0.84           H  
ATOM    661  N   ARG A  43      20.254  19.687  -3.469  1.00  0.85           N  
ATOM    662  CA  ARG A  43      21.668  19.701  -3.808  1.00  0.85           C  
ATOM    663  C   ARG A  43      22.065  18.514  -4.689  1.00  0.85           C  
ATOM    664  O   ARG A  43      22.688  18.688  -5.739  1.00  0.85           O  
ATOM    665  CB  ARG A  43      22.487  19.628  -2.540  1.00  0.85           C  
ATOM    666  CG  ARG A  43      23.939  19.637  -2.689  1.00  0.85           C  
ATOM    667  CD  ARG A  43      24.554  19.192  -1.433  1.00  0.85           C  
ATOM    668  NE  ARG A  43      24.174  17.799  -1.137  1.00  0.85           N  
ATOM    669  CZ  ARG A  43      24.597  17.100  -0.074  1.00  0.85           C  
ATOM    670  NH1 ARG A  43      25.422  17.661   0.764  1.00  0.85           N  
ATOM    671  NH2 ARG A  43      24.190  15.859   0.128  1.00  0.85           N  
ATOM    672  H   ARG A  43      19.990  19.735  -2.483  1.00  0.85           H  
ATOM    673  HA  ARG A  43      21.889  20.630  -4.333  1.00  0.85           H  
ATOM    674 1HB  ARG A  43      22.194  20.397  -1.865  1.00  0.85           H  
ATOM    675 2HB  ARG A  43      22.277  18.706  -2.047  1.00  0.85           H  
ATOM    676 1HG  ARG A  43      24.229  18.948  -3.481  1.00  0.85           H  
ATOM    677 2HG  ARG A  43      24.285  20.641  -2.925  1.00  0.85           H  
ATOM    678 1HD  ARG A  43      25.632  19.261  -1.500  1.00  0.85           H  
ATOM    679 2HD  ARG A  43      24.202  19.823  -0.613  1.00  0.85           H  
ATOM    680  HE  ARG A  43      23.518  17.347  -1.769  1.00  0.85           H  
ATOM    681 1HH1 ARG A  43      25.728  18.615   0.606  1.00  0.85           H  
ATOM    682 2HH1 ARG A  43      25.743  17.146   1.566  1.00  0.85           H  
ATOM    683 1HH2 ARG A  43      23.548  15.427  -0.525  1.00  0.85           H  
ATOM    684 2HH2 ARG A  43      24.519  15.347   0.933  1.00  0.85           H  
ATOM    685  N   LEU A  44      21.707  17.295  -4.272  1.00  0.85           N  
ATOM    686  CA  LEU A  44      22.086  16.119  -5.049  1.00  0.85           C  
ATOM    687  C   LEU A  44      21.426  16.088  -6.425  1.00  0.85           C  
ATOM    688  O   LEU A  44      22.101  15.849  -7.435  1.00  0.85           O  
ATOM    689  CB  LEU A  44      21.732  14.843  -4.271  1.00  0.85           C  
ATOM    690  CG  LEU A  44      22.580  14.575  -3.029  1.00  0.85           C  
ATOM    691  CD1 LEU A  44      22.007  13.365  -2.285  1.00  0.85           C  
ATOM    692  CD2 LEU A  44      24.050  14.346  -3.452  1.00  0.85           C  
ATOM    693  H   LEU A  44      21.179  17.188  -3.405  1.00  0.85           H  
ATOM    694  HA  LEU A  44      23.164  16.145  -5.191  1.00  0.85           H  
ATOM    695 1HB  LEU A  44      20.689  14.921  -3.948  1.00  0.85           H  
ATOM    696 2HB  LEU A  44      21.820  13.993  -4.924  1.00  0.85           H  
ATOM    697  HG  LEU A  44      22.525  15.433  -2.367  1.00  0.85           H  
ATOM    698 1HD1 LEU A  44      22.596  13.170  -1.388  1.00  0.85           H  
ATOM    699 2HD1 LEU A  44      20.969  13.566  -1.999  1.00  0.85           H  
ATOM    700 3HD1 LEU A  44      22.042  12.498  -2.941  1.00  0.85           H  
ATOM    701 1HD2 LEU A  44      24.657  14.169  -2.573  1.00  0.85           H  
ATOM    702 2HD2 LEU A  44      24.114  13.485  -4.111  1.00  0.85           H  
ATOM    703 3HD2 LEU A  44      24.422  15.231  -3.971  1.00  0.85           H  
ATOM    704  N   ILE A  45      20.149  16.448  -6.492  1.00  0.86           N  
ATOM    705  CA  ILE A  45      19.409  16.475  -7.746  1.00  0.86           C  
ATOM    706  C   ILE A  45      20.056  17.486  -8.691  1.00  0.86           C  
ATOM    707  O   ILE A  45      20.237  17.212  -9.885  1.00  0.86           O  
ATOM    708  CB  ILE A  45      17.912  16.748  -7.483  1.00  0.86           C  
ATOM    709  CG1 ILE A  45      17.301  15.505  -6.764  1.00  0.86           C  
ATOM    710  CG2 ILE A  45      17.157  17.064  -8.757  1.00  0.86           C  
ATOM    711  CD1 ILE A  45      15.928  15.729  -6.179  1.00  0.86           C  
ATOM    712  H   ILE A  45      19.650  16.675  -5.632  1.00  0.86           H  
ATOM    713  HA  ILE A  45      19.481  15.490  -8.204  1.00  0.86           H  
ATOM    714  HB  ILE A  45      17.831  17.596  -6.797  1.00  0.86           H  
ATOM    715 1HG1 ILE A  45      17.243  14.682  -7.482  1.00  0.86           H  
ATOM    716 2HG1 ILE A  45      17.969  15.207  -5.956  1.00  0.86           H  
ATOM    717 1HG2 ILE A  45      16.114  17.260  -8.515  1.00  0.86           H  
ATOM    718 2HG2 ILE A  45      17.593  17.942  -9.230  1.00  0.86           H  
ATOM    719 3HG2 ILE A  45      17.216  16.220  -9.427  1.00  0.86           H  
ATOM    720 1HD1 ILE A  45      15.589  14.829  -5.700  1.00  0.86           H  
ATOM    721 2HD1 ILE A  45      15.991  16.519  -5.441  1.00  0.86           H  
ATOM    722 3HD1 ILE A  45      15.227  16.007  -6.964  1.00  0.86           H  
ATOM    723  N   GLY A  46      20.438  18.647  -8.150  1.00  0.85           N  
ATOM    724  CA  GLY A  46      21.109  19.707  -8.897  1.00  0.85           C  
ATOM    725  C   GLY A  46      22.483  19.295  -9.458  1.00  0.85           C  
ATOM    726  O   GLY A  46      23.016  19.962 -10.347  1.00  0.85           O  
ATOM    727  H   GLY A  46      20.242  18.822  -7.164  1.00  0.85           H  
ATOM    728 1HA  GLY A  46      20.465  20.033  -9.711  1.00  0.85           H  
ATOM    729 2HA  GLY A  46      21.238  20.562  -8.235  1.00  0.85           H  
ATOM    730  N   ARG A  47      23.057  18.201  -8.937  1.00  0.83           N  
ATOM    731  CA  ARG A  47      24.339  17.670  -9.372  1.00  0.83           C  
ATOM    732  C   ARG A  47      24.160  16.513 -10.347  1.00  0.83           C  
ATOM    733  O   ARG A  47      25.142  15.884 -10.763  1.00  0.83           O  
ATOM    734  CB  ARG A  47      25.171  17.227  -8.174  1.00  0.83           C  
ATOM    735  CG  ARG A  47      25.692  18.377  -7.306  1.00  0.83           C  
ATOM    736  CD  ARG A  47      26.386  17.880  -6.105  1.00  0.83           C  
ATOM    737  NE  ARG A  47      26.873  18.964  -5.251  1.00  0.83           N  
ATOM    738  CZ  ARG A  47      28.130  19.487  -5.264  1.00  0.83           C  
ATOM    739  NH1 ARG A  47      29.079  19.014  -6.055  1.00  0.83           N  
ATOM    740  NH2 ARG A  47      28.423  20.496  -4.458  1.00  0.83           N  
ATOM    741  H   ARG A  47      22.577  17.677  -8.211  1.00  0.83           H  
ATOM    742  HA  ARG A  47      24.883  18.466  -9.881  1.00  0.83           H  
ATOM    743 1HB  ARG A  47      24.571  16.580  -7.535  1.00  0.83           H  
ATOM    744 2HB  ARG A  47      26.030  16.650  -8.514  1.00  0.83           H  
ATOM    745 1HG  ARG A  47      26.395  18.974  -7.886  1.00  0.83           H  
ATOM    746 2HG  ARG A  47      24.860  19.003  -6.992  1.00  0.83           H  
ATOM    747 1HD  ARG A  47      25.691  17.273  -5.523  1.00  0.83           H  
ATOM    748 2HD  ARG A  47      27.242  17.271  -6.411  1.00  0.83           H  
ATOM    749  HE  ARG A  47      26.207  19.383  -4.623  1.00  0.83           H  
ATOM    750 1HH1 ARG A  47      28.919  18.228  -6.695  1.00  0.83           H  
ATOM    751 2HH1 ARG A  47      29.998  19.425  -6.034  1.00  0.83           H  
ATOM    752 1HH2 ARG A  47      27.722  20.885  -3.845  1.00  0.83           H  
ATOM    753 2HH2 ARG A  47      29.354  20.885  -4.464  1.00  0.83           H  
ATOM    754  N   GLY A  48      22.907  16.253 -10.735  1.00  0.80           N  
ATOM    755  CA  GLY A  48      22.585  15.191 -11.672  1.00  0.80           C  
ATOM    756  C   GLY A  48      22.156  13.865 -11.041  1.00  0.80           C  
ATOM    757  O   GLY A  48      22.027  12.876 -11.757  1.00  0.80           O  
ATOM    758  H   GLY A  48      22.133  16.803 -10.364  1.00  0.80           H  
ATOM    759 1HA  GLY A  48      21.784  15.542 -12.322  1.00  0.80           H  
ATOM    760 2HA  GLY A  48      23.445  15.017 -12.316  1.00  0.80           H  
ATOM    761  N   VAL A  49      21.921  13.823  -9.726  1.00  0.77           N  
ATOM    762  CA  VAL A  49      21.494  12.570  -9.100  1.00  0.77           C  
ATOM    763  C   VAL A  49      20.020  12.297  -9.356  1.00  0.77           C  
ATOM    764  O   VAL A  49      19.174  13.177  -9.159  1.00  0.77           O  
ATOM    765  CB  VAL A  49      21.740  12.605  -7.585  1.00  0.77           C  
ATOM    766  CG1 VAL A  49      21.198  11.369  -6.922  1.00  0.77           C  
ATOM    767  CG2 VAL A  49      23.214  12.716  -7.326  1.00  0.77           C  
ATOM    768  H   VAL A  49      22.032  14.651  -9.140  1.00  0.77           H  
ATOM    769  HA  VAL A  49      22.075  11.751  -9.531  1.00  0.77           H  
ATOM    770  HB  VAL A  49      21.218  13.445  -7.168  1.00  0.77           H  
ATOM    771 1HG1 VAL A  49      21.374  11.422  -5.848  1.00  0.77           H  
ATOM    772 2HG1 VAL A  49      20.127  11.297  -7.107  1.00  0.77           H  
ATOM    773 3HG1 VAL A  49      21.699  10.490  -7.330  1.00  0.77           H  
ATOM    774 1HG2 VAL A  49      23.397  12.750  -6.259  1.00  0.77           H  
ATOM    775 2HG2 VAL A  49      23.712  11.848  -7.755  1.00  0.77           H  
ATOM    776 3HG2 VAL A  49      23.595  13.630  -7.792  1.00  0.77           H  
ATOM    777  N   ARG A  50      19.727  11.085  -9.816  1.00  0.74           N  
ATOM    778  CA  ARG A  50      18.368  10.658 -10.132  1.00  0.74           C  
ATOM    779  C   ARG A  50      18.018   9.287  -9.528  1.00  0.74           C  
ATOM    780  O   ARG A  50      18.840   8.634  -8.881  1.00  0.74           O  
ATOM    781  CB  ARG A  50      18.179  10.606 -11.641  1.00  0.74           C  
ATOM    782  CG  ARG A  50      18.362  11.939 -12.367  1.00  0.74           C  
ATOM    783  CD  ARG A  50      17.274  12.902 -12.058  1.00  0.74           C  
ATOM    784  NE  ARG A  50      17.393  14.113 -12.847  1.00  0.74           N  
ATOM    785  CZ  ARG A  50      18.107  15.207 -12.493  1.00  0.74           C  
ATOM    786  NH1 ARG A  50      18.775  15.254 -11.363  1.00  0.74           N  
ATOM    787  NH2 ARG A  50      18.133  16.257 -13.298  1.00  0.74           N  
ATOM    788  H   ARG A  50      20.504  10.448 -10.026  1.00  0.74           H  
ATOM    789  HA  ARG A  50      17.676  11.395  -9.723  1.00  0.74           H  
ATOM    790 1HB  ARG A  50      18.907   9.907 -12.062  1.00  0.74           H  
ATOM    791 2HB  ARG A  50      17.188  10.236 -11.885  1.00  0.74           H  
ATOM    792 1HG  ARG A  50      19.316  12.388 -12.094  1.00  0.74           H  
ATOM    793 2HG  ARG A  50      18.353  11.758 -13.440  1.00  0.74           H  
ATOM    794 1HD  ARG A  50      16.309  12.446 -12.274  1.00  0.74           H  
ATOM    795 2HD  ARG A  50      17.317  13.178 -11.003  1.00  0.74           H  
ATOM    796  HE  ARG A  50      16.902  14.143 -13.729  1.00  0.74           H  
ATOM    797 1HH1 ARG A  50      18.782  14.464 -10.698  1.00  0.74           H  
ATOM    798 2HH1 ARG A  50      19.294  16.108 -11.126  1.00  0.74           H  
ATOM    799 1HH2 ARG A  50      17.625  16.239 -14.170  1.00  0.74           H  
ATOM    800 2HH2 ARG A  50      18.663  17.078 -13.037  1.00  0.74           H  
ATOM    801  N   ARG A  51      16.787   8.833  -9.777  1.00  0.71           N  
ATOM    802  CA  ARG A  51      16.291   7.547  -9.273  1.00  0.71           C  
ATOM    803  C   ARG A  51      17.162   6.344  -9.664  1.00  0.71           C  
ATOM    804  O   ARG A  51      17.259   5.374  -8.921  1.00  0.71           O  
ATOM    805  CB  ARG A  51      14.893   7.283  -9.830  1.00  0.71           C  
ATOM    806  CG  ARG A  51      13.741   8.119  -9.268  1.00  0.71           C  
ATOM    807  CD  ARG A  51      12.522   8.015 -10.160  1.00  0.71           C  
ATOM    808  NE  ARG A  51      12.060   6.629 -10.321  1.00  0.71           N  
ATOM    809  CZ  ARG A  51      11.342   6.170 -11.371  1.00  0.71           C  
ATOM    810  NH1 ARG A  51      10.978   6.997 -12.339  1.00  0.71           N  
ATOM    811  NH2 ARG A  51      11.020   4.883 -11.432  1.00  0.71           N  
ATOM    812  H   ARG A  51      16.153   9.411 -10.307  1.00  0.71           H  
ATOM    813  HA  ARG A  51      16.242   7.606  -8.187  1.00  0.71           H  
ATOM    814 1HB  ARG A  51      14.901   7.426 -10.907  1.00  0.71           H  
ATOM    815 2HB  ARG A  51      14.633   6.236  -9.646  1.00  0.71           H  
ATOM    816 1HG  ARG A  51      13.482   7.751  -8.278  1.00  0.71           H  
ATOM    817 2HG  ARG A  51      14.038   9.159  -9.202  1.00  0.71           H  
ATOM    818 1HD  ARG A  51      11.709   8.597  -9.723  1.00  0.71           H  
ATOM    819 2HD  ARG A  51      12.758   8.413 -11.144  1.00  0.71           H  
ATOM    820  HE  ARG A  51      12.292   5.949  -9.583  1.00  0.71           H  
ATOM    821 1HH1 ARG A  51      11.232   7.976 -12.285  1.00  0.71           H  
ATOM    822 2HH1 ARG A  51      10.449   6.653 -13.127  1.00  0.71           H  
ATOM    823 1HH2 ARG A  51      11.352   4.239 -10.681  1.00  0.71           H  
ATOM    824 2HH2 ARG A  51      10.499   4.522 -12.211  1.00  0.71           H  
ATOM    825  N   GLY A  52      17.789   6.392 -10.838  1.00  0.68           N  
ATOM    826  CA  GLY A  52      18.599   5.270 -11.316  1.00  0.68           C  
ATOM    827  C   GLY A  52      20.059   5.285 -10.832  1.00  0.68           C  
ATOM    828  O   GLY A  52      20.853   4.437 -11.250  1.00  0.68           O  
ATOM    829  H   GLY A  52      17.704   7.218 -11.410  1.00  0.68           H  
ATOM    830 1HA  GLY A  52      18.130   4.338 -11.002  1.00  0.68           H  
ATOM    831 2HA  GLY A  52      18.587   5.268 -12.404  1.00  0.68           H  
ATOM    832  N   ASP A  53      20.412   6.245  -9.976  1.00  0.65           N  
ATOM    833  CA  ASP A  53      21.779   6.414  -9.490  1.00  0.65           C  
ATOM    834  C   ASP A  53      22.048   5.815  -8.116  1.00  0.65           C  
ATOM    835  O   ASP A  53      21.128   5.418  -7.391  1.00  0.65           O  
ATOM    836  CB  ASP A  53      22.140   7.895  -9.463  1.00  0.65           C  
ATOM    837  CG  ASP A  53      22.251   8.468 -10.844  1.00  0.65           C  
ATOM    838  OD1 ASP A  53      22.833   7.828 -11.695  1.00  0.65           O  
ATOM    839  OD2 ASP A  53      21.737   9.542 -11.058  1.00  0.65           O  
ATOM    840  H   ASP A  53      19.711   6.909  -9.647  1.00  0.65           H  
ATOM    841  HA  ASP A  53      22.445   5.920 -10.198  1.00  0.65           H  
ATOM    842 1HB  ASP A  53      21.377   8.442  -8.911  1.00  0.65           H  
ATOM    843 2HB  ASP A  53      23.087   8.040  -8.940  1.00  0.65           H  
ATOM    844  N   ARG A  54      23.340   5.738  -7.790  1.00  0.64           N  
ATOM    845  CA  ARG A  54      23.817   5.270  -6.494  1.00  0.64           C  
ATOM    846  C   ARG A  54      24.754   6.317  -5.874  1.00  0.64           C  
ATOM    847  O   ARG A  54      25.683   6.821  -6.538  1.00  0.64           O  
ATOM    848  CB  ARG A  54      24.548   3.928  -6.642  1.00  0.64           C  
ATOM    849  CG  ARG A  54      23.674   2.774  -7.094  1.00  0.64           C  
ATOM    850  CD  ARG A  54      24.407   1.512  -7.144  1.00  0.64           C  
ATOM    851  NE  ARG A  54      23.535   0.394  -7.474  1.00  0.64           N  
ATOM    852  CZ  ARG A  54      23.311  -0.068  -8.719  1.00  0.64           C  
ATOM    853  NH1 ARG A  54      23.913   0.487  -9.746  1.00  0.64           N  
ATOM    854  NH2 ARG A  54      22.488  -1.085  -8.909  1.00  0.64           N  
ATOM    855  H   ARG A  54      24.018   6.045  -8.475  1.00  0.64           H  
ATOM    856  HA  ARG A  54      22.963   5.134  -5.827  1.00  0.64           H  
ATOM    857 1HB  ARG A  54      25.322   4.020  -7.390  1.00  0.64           H  
ATOM    858 2HB  ARG A  54      25.019   3.660  -5.708  1.00  0.64           H  
ATOM    859 1HG  ARG A  54      22.857   2.652  -6.423  1.00  0.64           H  
ATOM    860 2HG  ARG A  54      23.291   2.981  -8.094  1.00  0.64           H  
ATOM    861 1HD  ARG A  54      25.156   1.594  -7.918  1.00  0.64           H  
ATOM    862 2HD  ARG A  54      24.887   1.309  -6.188  1.00  0.64           H  
ATOM    863  HE  ARG A  54      23.055  -0.063  -6.714  1.00  0.64           H  
ATOM    864 1HH1 ARG A  54      24.548   1.263  -9.600  1.00  0.64           H  
ATOM    865 2HH1 ARG A  54      23.747   0.141 -10.677  1.00  0.64           H  
ATOM    866 1HH2 ARG A  54      22.024  -1.511  -8.120  1.00  0.64           H  
ATOM    867 2HH2 ARG A  54      22.319  -1.429  -9.842  1.00  0.64           H  
ATOM    868  N   VAL A  55      24.507   6.615  -4.600  1.00  0.64           N  
ATOM    869  CA  VAL A  55      25.306   7.582  -3.859  1.00  0.64           C  
ATOM    870  C   VAL A  55      25.968   6.938  -2.650  1.00  0.64           C  
ATOM    871  O   VAL A  55      25.283   6.366  -1.796  1.00  0.64           O  
ATOM    872  CB  VAL A  55      24.421   8.743  -3.369  1.00  0.64           C  
ATOM    873  CG1 VAL A  55      25.252   9.734  -2.574  1.00  0.64           C  
ATOM    874  CG2 VAL A  55      23.753   9.442  -4.557  1.00  0.64           C  
ATOM    875  H   VAL A  55      23.718   6.162  -4.134  1.00  0.64           H  
ATOM    876  HA  VAL A  55      26.071   7.975  -4.520  1.00  0.64           H  
ATOM    877  HB  VAL A  55      23.653   8.344  -2.712  1.00  0.64           H  
ATOM    878 1HG1 VAL A  55      24.608  10.537  -2.225  1.00  0.64           H  
ATOM    879 2HG1 VAL A  55      25.708   9.237  -1.717  1.00  0.64           H  
ATOM    880 3HG1 VAL A  55      26.037  10.146  -3.209  1.00  0.64           H  
ATOM    881 1HG2 VAL A  55      23.121  10.251  -4.193  1.00  0.64           H  
ATOM    882 2HG2 VAL A  55      24.509   9.844  -5.217  1.00  0.64           H  
ATOM    883 3HG2 VAL A  55      23.144   8.730  -5.104  1.00  0.64           H  
ATOM    884  N   ALA A  56      27.291   7.030  -2.571  1.00  0.65           N  
ATOM    885  CA  ALA A  56      27.983   6.433  -1.440  1.00  0.65           C  
ATOM    886  C   ALA A  56      27.954   7.385  -0.286  1.00  0.65           C  
ATOM    887  O   ALA A  56      28.092   8.590  -0.496  1.00  0.65           O  
ATOM    888  CB  ALA A  56      29.411   6.076  -1.782  1.00  0.65           C  
ATOM    889  H   ALA A  56      27.797   7.548  -3.289  1.00  0.65           H  
ATOM    890  HA  ALA A  56      27.446   5.556  -1.151  1.00  0.65           H  
ATOM    891 1HB  ALA A  56      29.890   5.630  -0.910  1.00  0.65           H  
ATOM    892 2HB  ALA A  56      29.424   5.367  -2.607  1.00  0.65           H  
ATOM    893 3HB  ALA A  56      29.932   6.974  -2.071  1.00  0.65           H  
ATOM    894  N   VAL A  57      27.802   6.862   0.926  1.00  0.67           N  
ATOM    895  CA  VAL A  57      27.807   7.758   2.078  1.00  0.67           C  
ATOM    896  C   VAL A  57      28.845   7.368   3.121  1.00  0.67           C  
ATOM    897  O   VAL A  57      28.778   6.293   3.719  1.00  0.67           O  
ATOM    898  CB  VAL A  57      26.401   7.842   2.686  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      26.421   8.760   3.852  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      25.460   8.361   1.609  1.00  0.67           C  
ATOM    901  H   VAL A  57      27.692   5.850   1.012  1.00  0.67           H  
ATOM    902  HA  VAL A  57      28.057   8.758   1.729  1.00  0.67           H  
ATOM    903  HB  VAL A  57      26.074   6.863   3.036  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      25.426   8.837   4.279  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      27.113   8.385   4.603  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      26.746   9.736   3.503  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      24.493   8.471   1.992  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      25.803   9.319   1.274  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      25.431   7.677   0.765  1.00  0.67           H  
ATOM    910  N   LEU A  58      29.816   8.267   3.303  1.00  0.71           N  
ATOM    911  CA  LEU A  58      30.983   8.096   4.174  1.00  0.71           C  
ATOM    912  C   LEU A  58      31.021   9.029   5.377  1.00  0.71           C  
ATOM    913  O   LEU A  58      31.951   9.830   5.496  1.00  0.71           O  
ATOM    914  CB  LEU A  58      32.274   8.346   3.395  1.00  0.71           C  
ATOM    915  CG  LEU A  58      32.855   7.232   2.573  1.00  0.71           C  
ATOM    916  CD1 LEU A  58      31.924   6.893   1.460  1.00  0.71           C  
ATOM    917  CD2 LEU A  58      34.197   7.712   2.050  1.00  0.71           C  
ATOM    918  H   LEU A  58      29.743   9.139   2.777  1.00  0.71           H  
ATOM    919  HA  LEU A  58      30.983   7.069   4.543  1.00  0.71           H  
ATOM    920 1HB  LEU A  58      32.099   9.187   2.717  1.00  0.71           H  
ATOM    921 2HB  LEU A  58      33.041   8.646   4.108  1.00  0.71           H  
ATOM    922  HG  LEU A  58      33.004   6.336   3.179  1.00  0.71           H  
ATOM    923 1HD1 LEU A  58      32.364   6.108   0.854  1.00  0.71           H  
ATOM    924 2HD1 LEU A  58      30.992   6.555   1.844  1.00  0.71           H  
ATOM    925 3HD1 LEU A  58      31.758   7.755   0.886  1.00  0.71           H  
ATOM    926 1HD2 LEU A  58      34.640   6.953   1.443  1.00  0.71           H  
ATOM    927 2HD2 LEU A  58      34.061   8.606   1.460  1.00  0.71           H  
ATOM    928 3HD2 LEU A  58      34.858   7.939   2.886  1.00  0.71           H  
ATOM    929  N   LEU A  59      30.023   8.976   6.236  1.00  0.74           N  
ATOM    930  CA  LEU A  59      30.017   9.840   7.411  1.00  0.74           C  
ATOM    931  C   LEU A  59      29.994   9.032   8.708  1.00  0.74           C  
ATOM    932  O   LEU A  59      29.390   7.962   8.780  1.00  0.74           O  
ATOM    933  CB  LEU A  59      28.817  10.793   7.395  1.00  0.74           C  
ATOM    934  CG  LEU A  59      28.794  11.926   6.448  1.00  0.74           C  
ATOM    935  CD1 LEU A  59      28.169  11.505   5.160  1.00  0.74           C  
ATOM    936  CD2 LEU A  59      27.979  13.043   7.052  1.00  0.74           C  
ATOM    937  H   LEU A  59      29.279   8.308   6.088  1.00  0.74           H  
ATOM    938  HA  LEU A  59      30.927  10.440   7.412  1.00  0.74           H  
ATOM    939 1HB  LEU A  59      27.971  10.232   7.139  1.00  0.74           H  
ATOM    940 2HB  LEU A  59      28.695  11.208   8.395  1.00  0.74           H  
ATOM    941  HG  LEU A  59      29.803  12.254   6.264  1.00  0.74           H  
ATOM    942 1HD1 LEU A  59      28.154  12.351   4.490  1.00  0.74           H  
ATOM    943 2HD1 LEU A  59      28.732  10.697   4.712  1.00  0.74           H  
ATOM    944 3HD1 LEU A  59      27.149  11.181   5.356  1.00  0.74           H  
ATOM    945 1HD2 LEU A  59      27.966  13.884   6.370  1.00  0.74           H  
ATOM    946 2HD2 LEU A  59      26.959  12.695   7.228  1.00  0.74           H  
ATOM    947 3HD2 LEU A  59      28.418  13.351   7.999  1.00  0.74           H  
ATOM    948  N   ASP A  60      30.640   9.563   9.732  1.00  0.77           N  
ATOM    949  CA  ASP A  60      30.654   8.978  11.071  1.00  0.77           C  
ATOM    950  C   ASP A  60      29.232   8.915  11.631  1.00  0.77           C  
ATOM    951  O   ASP A  60      28.442   9.830  11.376  1.00  0.77           O  
ATOM    952  CB  ASP A  60      31.548   9.826  11.954  1.00  0.77           C  
ATOM    953  CG  ASP A  60      33.017   9.689  11.570  1.00  0.77           C  
ATOM    954  OD1 ASP A  60      33.315   8.816  10.789  1.00  0.77           O  
ATOM    955  OD2 ASP A  60      33.819  10.454  12.044  1.00  0.77           O  
ATOM    956  H   ASP A  60      31.131  10.433   9.588  1.00  0.77           H  
ATOM    957  HA  ASP A  60      31.054   7.966  11.010  1.00  0.77           H  
ATOM    958 1HB  ASP A  60      31.258  10.873  11.872  1.00  0.77           H  
ATOM    959 2HB  ASP A  60      31.426   9.537  12.976  1.00  0.77           H  
ATOM    960  N   ARG A  61      28.900   7.881  12.439  1.00  0.78           N  
ATOM    961  CA  ARG A  61      27.510   7.796  12.907  1.00  0.78           C  
ATOM    962  C   ARG A  61      27.063   9.118  13.470  1.00  0.78           C  
ATOM    963  O   ARG A  61      27.767   9.727  14.278  1.00  0.78           O  
ATOM    964  CB  ARG A  61      27.285   6.732  13.993  1.00  0.78           C  
ATOM    965  CG  ARG A  61      27.454   5.249  13.603  1.00  0.78           C  
ATOM    966  CD  ARG A  61      26.926   4.338  14.683  1.00  0.78           C  
ATOM    967  NE  ARG A  61      27.776   4.299  15.817  1.00  0.78           N  
ATOM    968  CZ  ARG A  61      28.790   3.418  15.935  1.00  0.78           C  
ATOM    969  NH1 ARG A  61      29.004   2.541  14.985  1.00  0.78           N  
ATOM    970  NH2 ARG A  61      29.567   3.433  16.970  1.00  0.78           N  
ATOM    971  H   ARG A  61      29.571   7.160  12.662  1.00  0.78           H  
ATOM    972  HA  ARG A  61      26.900   7.591  12.044  1.00  0.78           H  
ATOM    973 1HB  ARG A  61      27.940   6.932  14.841  1.00  0.78           H  
ATOM    974 2HB  ARG A  61      26.272   6.829  14.361  1.00  0.78           H  
ATOM    975 1HG  ARG A  61      26.964   5.008  12.688  1.00  0.78           H  
ATOM    976 2HG  ARG A  61      28.519   5.039  13.499  1.00  0.78           H  
ATOM    977 1HD  ARG A  61      25.965   4.710  15.018  1.00  0.78           H  
ATOM    978 2HD  ARG A  61      26.806   3.320  14.301  1.00  0.78           H  
ATOM    979  HE  ARG A  61      27.618   5.000  16.562  1.00  0.78           H  
ATOM    980 1HH1 ARG A  61      28.415   2.537  14.174  1.00  0.78           H  
ATOM    981 2HH1 ARG A  61      29.770   1.888  15.073  1.00  0.78           H  
ATOM    982 1HH2 ARG A  61      29.452   4.123  17.693  1.00  0.78           H  
ATOM    983 2HH2 ARG A  61      30.358   2.812  17.044  1.00  0.78           H  
ATOM    984  N   SER A  62      25.908   9.584  12.982  1.00  0.77           N  
ATOM    985  CA  SER A  62      25.422  10.902  13.345  1.00  0.77           C  
ATOM    986  C   SER A  62      24.045  11.222  12.782  1.00  0.77           C  
ATOM    987  O   SER A  62      23.585  10.603  11.812  1.00  0.77           O  
ATOM    988  CB  SER A  62      26.435  11.975  12.932  1.00  0.77           C  
ATOM    989  OG  SER A  62      26.667  11.960  11.556  1.00  0.77           O  
ATOM    990  H   SER A  62      25.319   8.991  12.390  1.00  0.77           H  
ATOM    991  HA  SER A  62      25.348  10.922  14.428  1.00  0.77           H  
ATOM    992 1HB  SER A  62      26.029  12.947  13.202  1.00  0.77           H  
ATOM    993 2HB  SER A  62      27.366  11.880  13.463  1.00  0.77           H  
ATOM    994  HG  SER A  62      27.279  11.182  11.406  1.00  0.77           H  
ATOM    995  N   ALA A  63      23.437  12.280  13.303  1.00  0.75           N  
ATOM    996  CA  ALA A  63      22.152  12.738  12.786  1.00  0.75           C  
ATOM    997  C   ALA A  63      22.260  13.041  11.299  1.00  0.75           C  
ATOM    998  O   ALA A  63      21.326  12.786  10.539  1.00  0.75           O  
ATOM    999  CB  ALA A  63      21.678  13.966  13.544  1.00  0.75           C  
ATOM   1000  H   ALA A  63      23.885  12.741  14.102  1.00  0.75           H  
ATOM   1001  HA  ALA A  63      21.435  11.934  12.909  1.00  0.75           H  
ATOM   1002 1HB  ALA A  63      20.719  14.272  13.159  1.00  0.75           H  
ATOM   1003 2HB  ALA A  63      21.583  13.730  14.603  1.00  0.75           H  
ATOM   1004 3HB  ALA A  63      22.397  14.775  13.415  1.00  0.75           H  
ATOM   1005  N   ASP A  64      23.423  13.535  10.875  1.00  0.73           N  
ATOM   1006  CA  ASP A  64      23.686  13.872   9.486  1.00  0.73           C  
ATOM   1007  C   ASP A  64      23.562  12.666   8.560  1.00  0.73           C  
ATOM   1008  O   ASP A  64      23.247  12.820   7.379  1.00  0.73           O  
ATOM   1009  CB  ASP A  64      25.074  14.500   9.345  1.00  0.73           C  
ATOM   1010  CG  ASP A  64      25.132  15.934   9.884  1.00  0.73           C  
ATOM   1011  OD1 ASP A  64      24.081  16.500  10.120  1.00  0.73           O  
ATOM   1012  OD2 ASP A  64      26.207  16.454  10.063  1.00  0.73           O  
ATOM   1013  H   ASP A  64      24.155  13.683  11.555  1.00  0.73           H  
ATOM   1014  HA  ASP A  64      22.950  14.613   9.175  1.00  0.73           H  
ATOM   1015 1HB  ASP A  64      25.798  13.890   9.893  1.00  0.73           H  
ATOM   1016 2HB  ASP A  64      25.374  14.489   8.305  1.00  0.73           H  
ATOM   1017  N   LEU A  65      23.802  11.452   9.068  1.00  0.71           N  
ATOM   1018  CA  LEU A  65      23.702  10.283   8.210  1.00  0.71           C  
ATOM   1019  C   LEU A  65      22.248   9.976   7.983  1.00  0.71           C  
ATOM   1020  O   LEU A  65      21.851   9.572   6.893  1.00  0.71           O  
ATOM   1021  CB  LEU A  65      24.252   9.049   8.875  1.00  0.71           C  
ATOM   1022  CG  LEU A  65      25.632   8.748   8.775  1.00  0.71           C  
ATOM   1023  CD1 LEU A  65      26.000   8.418   7.373  1.00  0.71           C  
ATOM   1024  CD2 LEU A  65      26.301   9.853   9.289  1.00  0.71           C  
ATOM   1025  H   LEU A  65      24.014  11.325  10.055  1.00  0.71           H  
ATOM   1026  HA  LEU A  65      24.201  10.479   7.262  1.00  0.71           H  
ATOM   1027 1HB  LEU A  65      24.003   9.099   9.914  1.00  0.71           H  
ATOM   1028 2HB  LEU A  65      23.741   8.231   8.417  1.00  0.71           H  
ATOM   1029  HG  LEU A  65      25.869   7.893   9.380  1.00  0.71           H  
ATOM   1030 1HD1 LEU A  65      27.060   8.185   7.321  1.00  0.71           H  
ATOM   1031 2HD1 LEU A  65      25.439   7.554   7.058  1.00  0.71           H  
ATOM   1032 3HD1 LEU A  65      25.771   9.264   6.730  1.00  0.71           H  
ATOM   1033 1HD2 LEU A  65      27.329   9.642   9.281  1.00  0.71           H  
ATOM   1034 2HD2 LEU A  65      26.085  10.740   8.704  1.00  0.71           H  
ATOM   1035 3HD2 LEU A  65      25.970   9.995  10.296  1.00  0.71           H  
ATOM   1036  N   VAL A  66      21.438  10.190   9.020  1.00  0.70           N  
ATOM   1037  CA  VAL A  66      20.010   9.907   8.901  1.00  0.70           C  
ATOM   1038  C   VAL A  66      19.385  10.915   7.940  1.00  0.70           C  
ATOM   1039  O   VAL A  66      18.566  10.566   7.080  1.00  0.70           O  
ATOM   1040  CB  VAL A  66      19.287   9.951  10.257  1.00  0.70           C  
ATOM   1041  CG1 VAL A  66      17.801   9.788  10.013  1.00  0.70           C  
ATOM   1042  CG2 VAL A  66      19.814   8.842  11.169  1.00  0.70           C  
ATOM   1043  H   VAL A  66      21.843  10.531   9.898  1.00  0.70           H  
ATOM   1044  HA  VAL A  66      19.887   8.906   8.487  1.00  0.70           H  
ATOM   1045  HB  VAL A  66      19.451  10.924  10.730  1.00  0.70           H  
ATOM   1046 1HG1 VAL A  66      17.264   9.815  10.947  1.00  0.70           H  
ATOM   1047 2HG1 VAL A  66      17.452  10.589   9.372  1.00  0.70           H  
ATOM   1048 3HG1 VAL A  66      17.623   8.832   9.528  1.00  0.70           H  
ATOM   1049 1HG2 VAL A  66      19.292   8.879  12.125  1.00  0.70           H  
ATOM   1050 2HG2 VAL A  66      19.647   7.877  10.703  1.00  0.70           H  
ATOM   1051 3HG2 VAL A  66      20.880   8.994  11.328  1.00  0.70           H  
ATOM   1052  N   VAL A  67      19.800  12.176   8.077  1.00  0.69           N  
ATOM   1053  CA  VAL A  67      19.302  13.231   7.209  1.00  0.69           C  
ATOM   1054  C   VAL A  67      19.748  12.956   5.755  1.00  0.69           C  
ATOM   1055  O   VAL A  67      18.938  13.055   4.829  1.00  0.69           O  
ATOM   1056  CB  VAL A  67      19.850  14.604   7.638  1.00  0.69           C  
ATOM   1057  CG1 VAL A  67      19.432  15.596   6.650  1.00  0.69           C  
ATOM   1058  CG2 VAL A  67      19.359  15.032   9.024  1.00  0.69           C  
ATOM   1059  H   VAL A  67      20.465  12.400   8.819  1.00  0.69           H  
ATOM   1060  HA  VAL A  67      18.214  13.243   7.248  1.00  0.69           H  
ATOM   1061  HB  VAL A  67      20.939  14.548   7.633  1.00  0.69           H  
ATOM   1062 1HG1 VAL A  67      19.853  16.557   6.899  1.00  0.69           H  
ATOM   1063 2HG1 VAL A  67      19.772  15.281   5.718  1.00  0.69           H  
ATOM   1064 3HG1 VAL A  67      18.346  15.654   6.643  1.00  0.69           H  
ATOM   1065 1HG2 VAL A  67      19.790  16.002   9.271  1.00  0.69           H  
ATOM   1066 2HG2 VAL A  67      18.298  15.118   9.028  1.00  0.69           H  
ATOM   1067 3HG2 VAL A  67      19.662  14.310   9.763  1.00  0.69           H  
ATOM   1068  N   THR A  68      21.031  12.576   5.568  1.00  0.68           N  
ATOM   1069  CA  THR A  68      21.603  12.245   4.256  1.00  0.68           C  
ATOM   1070  C   THR A  68      20.884  11.059   3.621  1.00  0.68           C  
ATOM   1071  O   THR A  68      20.549  11.090   2.438  1.00  0.68           O  
ATOM   1072  CB  THR A  68      23.114  11.933   4.365  1.00  0.68           C  
ATOM   1073  OG1 THR A  68      23.809  13.092   4.830  1.00  0.68           O  
ATOM   1074  CG2 THR A  68      23.658  11.503   3.051  1.00  0.68           C  
ATOM   1075  H   THR A  68      21.661  12.532   6.367  1.00  0.68           H  
ATOM   1076  HA  THR A  68      21.479  13.103   3.601  1.00  0.68           H  
ATOM   1077  HB  THR A  68      23.263  11.129   5.083  1.00  0.68           H  
ATOM   1078  HG1 THR A  68      23.485  13.303   5.731  1.00  0.68           H  
ATOM   1079 1HG2 THR A  68      24.717  11.278   3.151  1.00  0.68           H  
ATOM   1080 2HG2 THR A  68      23.130  10.621   2.749  1.00  0.68           H  
ATOM   1081 3HG2 THR A  68      23.514  12.289   2.316  1.00  0.68           H  
ATOM   1082  N   LEU A  69      20.624  10.021   4.409  1.00  0.68           N  
ATOM   1083  CA  LEU A  69      19.905   8.841   3.953  1.00  0.68           C  
ATOM   1084  C   LEU A  69      18.559   9.249   3.393  1.00  0.68           C  
ATOM   1085  O   LEU A  69      18.226   8.928   2.250  1.00  0.68           O  
ATOM   1086  CB  LEU A  69      19.740   7.903   5.154  1.00  0.68           C  
ATOM   1087  CG  LEU A  69      18.911   6.673   5.035  1.00  0.68           C  
ATOM   1088  CD1 LEU A  69      19.471   5.728   4.081  1.00  0.68           C  
ATOM   1089  CD2 LEU A  69      18.799   6.052   6.420  1.00  0.68           C  
ATOM   1090  H   LEU A  69      20.945  10.038   5.374  1.00  0.68           H  
ATOM   1091  HA  LEU A  69      20.467   8.361   3.165  1.00  0.68           H  
ATOM   1092 1HB  LEU A  69      20.731   7.591   5.475  1.00  0.68           H  
ATOM   1093 2HB  LEU A  69      19.314   8.479   5.962  1.00  0.68           H  
ATOM   1094  HG  LEU A  69      17.964   6.955   4.679  1.00  0.68           H  
ATOM   1095 1HD1 LEU A  69      18.833   4.859   4.020  1.00  0.68           H  
ATOM   1096 2HD1 LEU A  69      19.548   6.201   3.111  1.00  0.68           H  
ATOM   1097 3HD1 LEU A  69      20.432   5.436   4.429  1.00  0.68           H  
ATOM   1098 1HD2 LEU A  69      18.176   5.167   6.385  1.00  0.68           H  
ATOM   1099 2HD2 LEU A  69      19.794   5.780   6.777  1.00  0.68           H  
ATOM   1100 3HD2 LEU A  69      18.357   6.783   7.096  1.00  0.68           H  
ATOM   1101  N   LEU A  70      17.810  10.028   4.163  1.00  0.68           N  
ATOM   1102  CA  LEU A  70      16.527  10.508   3.696  1.00  0.68           C  
ATOM   1103  C   LEU A  70      16.680  11.345   2.420  1.00  0.68           C  
ATOM   1104  O   LEU A  70      15.903  11.169   1.484  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      15.820  11.275   4.805  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      14.459  11.885   4.449  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      13.472  10.796   4.014  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70      13.936  12.646   5.681  1.00  0.68           C  
ATOM   1109  H   LEU A  70      18.129  10.279   5.102  1.00  0.68           H  
ATOM   1110  HA  LEU A  70      15.916   9.641   3.454  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      15.679  10.606   5.654  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      16.477  12.087   5.127  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      14.579  12.559   3.618  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70      12.515  11.253   3.756  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      13.867  10.270   3.142  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70      13.323  10.097   4.823  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70      12.970  13.104   5.458  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70      13.836  11.954   6.501  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      14.626  13.412   5.978  1.00  0.68           H  
ATOM   1120  N   ALA A  71      17.671  12.247   2.372  1.00  0.68           N  
ATOM   1121  CA  ALA A  71      17.875  13.097   1.193  1.00  0.68           C  
ATOM   1122  C   ALA A  71      18.091  12.295  -0.073  1.00  0.68           C  
ATOM   1123  O   ALA A  71      17.526  12.595  -1.134  1.00  0.68           O  
ATOM   1124  CB  ALA A  71      19.103  13.937   1.389  1.00  0.68           C  
ATOM   1125  H   ALA A  71      18.280  12.366   3.181  1.00  0.68           H  
ATOM   1126  HA  ALA A  71      16.994  13.726   1.074  1.00  0.68           H  
ATOM   1127 1HB  ALA A  71      19.235  14.575   0.534  1.00  0.68           H  
ATOM   1128 2HB  ALA A  71      18.963  14.519   2.283  1.00  0.68           H  
ATOM   1129 3HB  ALA A  71      19.973  13.307   1.501  1.00  0.68           H  
ATOM   1130  N   ILE A  72      18.879  11.242   0.054  1.00  0.69           N  
ATOM   1131  CA  ILE A  72      19.163  10.345  -1.038  1.00  0.69           C  
ATOM   1132  C   ILE A  72      17.888   9.632  -1.445  1.00  0.69           C  
ATOM   1133  O   ILE A  72      17.572   9.549  -2.630  1.00  0.69           O  
ATOM   1134  CB  ILE A  72      20.332   9.424  -0.649  1.00  0.69           C  
ATOM   1135  CG1 ILE A  72      21.599  10.287  -0.575  1.00  0.69           C  
ATOM   1136  CG2 ILE A  72      20.538   8.297  -1.591  1.00  0.69           C  
ATOM   1137  CD1 ILE A  72      22.750   9.634   0.046  1.00  0.69           C  
ATOM   1138  H   ILE A  72      19.319  11.065   0.960  1.00  0.69           H  
ATOM   1139  HA  ILE A  72      19.498  10.936  -1.889  1.00  0.69           H  
ATOM   1140  HB  ILE A  72      20.142   9.025   0.352  1.00  0.69           H  
ATOM   1141 1HG1 ILE A  72      21.881  10.556  -1.583  1.00  0.69           H  
ATOM   1142 2HG1 ILE A  72      21.377  11.195  -0.015  1.00  0.69           H  
ATOM   1143 1HG2 ILE A  72      21.373   7.690  -1.260  1.00  0.69           H  
ATOM   1144 2HG2 ILE A  72      19.650   7.703  -1.606  1.00  0.69           H  
ATOM   1145 3HG2 ILE A  72      20.749   8.677  -2.573  1.00  0.69           H  
ATOM   1146 1HD1 ILE A  72      23.599  10.316   0.050  1.00  0.69           H  
ATOM   1147 2HD1 ILE A  72      22.481   9.389   1.048  1.00  0.69           H  
ATOM   1148 3HD1 ILE A  72      23.012   8.729  -0.497  1.00  0.69           H  
ATOM   1149  N   TRP A  73      17.115   9.167  -0.467  1.00  0.69           N  
ATOM   1150  CA  TRP A  73      15.882   8.474  -0.784  1.00  0.69           C  
ATOM   1151  C   TRP A  73      14.827   9.409  -1.380  1.00  0.69           C  
ATOM   1152  O   TRP A  73      14.021   8.971  -2.201  1.00  0.69           O  
ATOM   1153  CB  TRP A  73      15.353   7.759   0.445  1.00  0.69           C  
ATOM   1154  CG  TRP A  73      16.242   6.623   0.826  1.00  0.69           C  
ATOM   1155  CD1 TRP A  73      17.555   6.520   0.546  1.00  0.69           C  
ATOM   1156  CD2 TRP A  73      15.901   5.420   1.509  1.00  0.69           C  
ATOM   1157  NE1 TRP A  73      18.044   5.362   1.024  1.00  0.69           N  
ATOM   1158  CE2 TRP A  73      17.068   4.680   1.618  1.00  0.69           C  
ATOM   1159  CE3 TRP A  73      14.738   4.916   2.024  1.00  0.69           C  
ATOM   1160  CZ2 TRP A  73      17.108   3.478   2.238  1.00  0.69           C  
ATOM   1161  CZ3 TRP A  73      14.780   3.691   2.634  1.00  0.69           C  
ATOM   1162  CH2 TRP A  73      15.946   2.996   2.740  1.00  0.69           C  
ATOM   1163  H   TRP A  73      17.413   9.261   0.504  1.00  0.69           H  
ATOM   1164  HA  TRP A  73      16.113   7.711  -1.528  1.00  0.69           H  
ATOM   1165 1HB  TRP A  73      15.280   8.456   1.281  1.00  0.69           H  
ATOM   1166 2HB  TRP A  73      14.377   7.361   0.249  1.00  0.69           H  
ATOM   1167  HD1 TRP A  73      18.135   7.256   0.024  1.00  0.69           H  
ATOM   1168  HE1 TRP A  73      18.997   5.046   0.945  1.00  0.69           H  
ATOM   1169  HE3 TRP A  73      13.820   5.479   1.948  1.00  0.69           H  
ATOM   1170  HZ2 TRP A  73      18.024   2.923   2.331  1.00  0.69           H  
ATOM   1171  HZ3 TRP A  73      13.872   3.298   3.038  1.00  0.69           H  
ATOM   1172  HH2 TRP A  73      15.952   2.044   3.238  1.00  0.69           H  
ATOM   1173  N   LYS A  74      14.846  10.697  -1.024  1.00  0.68           N  
ATOM   1174  CA  LYS A  74      13.931  11.639  -1.664  1.00  0.68           C  
ATOM   1175  C   LYS A  74      14.326  11.772  -3.140  1.00  0.68           C  
ATOM   1176  O   LYS A  74      13.471  11.715  -4.033  1.00  0.68           O  
ATOM   1177  CB  LYS A  74      13.953  13.011  -0.980  1.00  0.68           C  
ATOM   1178  CG  LYS A  74      13.271  13.120   0.389  1.00  0.68           C  
ATOM   1179  CD  LYS A  74      13.406  14.559   0.913  1.00  0.68           C  
ATOM   1180  CE  LYS A  74      12.664  14.780   2.223  1.00  0.68           C  
ATOM   1181  NZ  LYS A  74      11.175  14.738   2.047  1.00  0.68           N  
ATOM   1182  H   LYS A  74      15.487  11.014  -0.300  1.00  0.68           H  
ATOM   1183  HA  LYS A  74      12.919  11.238  -1.612  1.00  0.68           H  
ATOM   1184 1HB  LYS A  74      14.991  13.305  -0.835  1.00  0.68           H  
ATOM   1185 2HB  LYS A  74      13.504  13.752  -1.637  1.00  0.68           H  
ATOM   1186 1HG  LYS A  74      12.215  12.864   0.298  1.00  0.68           H  
ATOM   1187 2HG  LYS A  74      13.739  12.432   1.090  1.00  0.68           H  
ATOM   1188 1HD  LYS A  74      14.466  14.781   1.076  1.00  0.68           H  
ATOM   1189 2HD  LYS A  74      13.025  15.257   0.164  1.00  0.68           H  
ATOM   1190 1HE  LYS A  74      12.945  14.017   2.928  1.00  0.68           H  
ATOM   1191 2HE  LYS A  74      12.940  15.755   2.632  1.00  0.68           H  
ATOM   1192 1HZ  LYS A  74      10.755  14.901   2.969  1.00  0.68           H  
ATOM   1193 2HZ  LYS A  74      10.883  15.465   1.416  1.00  0.68           H  
ATOM   1194 3HZ  LYS A  74      10.880  13.847   1.699  1.00  0.68           H  
ATOM   1195  N   ALA A  75      15.648  11.837  -3.395  1.00  0.67           N  
ATOM   1196  CA  ALA A  75      16.210  11.858  -4.749  1.00  0.67           C  
ATOM   1197  C   ALA A  75      15.938  10.509  -5.443  1.00  0.67           C  
ATOM   1198  O   ALA A  75      15.968  10.397  -6.666  1.00  0.67           O  
ATOM   1199  CB  ALA A  75      17.703  12.178  -4.709  1.00  0.67           C  
ATOM   1200  H   ALA A  75      16.297  11.900  -2.608  1.00  0.67           H  
ATOM   1201  HA  ALA A  75      15.704  12.631  -5.315  1.00  0.67           H  
ATOM   1202 1HB  ALA A  75      18.093  12.214  -5.726  1.00  0.67           H  
ATOM   1203 2HB  ALA A  75      17.852  13.148  -4.225  1.00  0.67           H  
ATOM   1204 3HB  ALA A  75      18.228  11.416  -4.148  1.00  0.67           H  
ATOM   1205  N   GLY A  76      15.721   9.471  -4.641  1.00  0.66           N  
ATOM   1206  CA  GLY A  76      15.353   8.125  -5.066  1.00  0.66           C  
ATOM   1207  C   GLY A  76      16.548   7.241  -5.284  1.00  0.66           C  
ATOM   1208  O   GLY A  76      16.428   6.016  -5.326  1.00  0.66           O  
ATOM   1209  H   GLY A  76      15.820   9.626  -3.644  1.00  0.66           H  
ATOM   1210 1HA  GLY A  76      14.721   7.678  -4.299  1.00  0.66           H  
ATOM   1211 2HA  GLY A  76      14.767   8.180  -5.980  1.00  0.66           H  
ATOM   1212  N   ALA A  77      17.704   7.878  -5.333  1.00  0.65           N  
ATOM   1213  CA  ALA A  77      18.977   7.241  -5.558  1.00  0.65           C  
ATOM   1214  C   ALA A  77      19.231   6.239  -4.469  1.00  0.65           C  
ATOM   1215  O   ALA A  77      18.786   6.414  -3.338  1.00  0.65           O  
ATOM   1216  CB  ALA A  77      20.062   8.285  -5.596  1.00  0.65           C  
ATOM   1217  H   ALA A  77      17.681   8.882  -5.237  1.00  0.65           H  
ATOM   1218  HA  ALA A  77      18.946   6.708  -6.511  1.00  0.65           H  
ATOM   1219 1HB  ALA A  77      21.020   7.797  -5.772  1.00  0.65           H  
ATOM   1220 2HB  ALA A  77      19.841   8.967  -6.405  1.00  0.65           H  
ATOM   1221 3HB  ALA A  77      20.088   8.823  -4.667  1.00  0.65           H  
ATOM   1222  N   ALA A  78      19.907   5.157  -4.791  1.00  0.64           N  
ATOM   1223  CA  ALA A  78      20.175   4.201  -3.741  1.00  0.64           C  
ATOM   1224  C   ALA A  78      21.293   4.714  -2.861  1.00  0.64           C  
ATOM   1225  O   ALA A  78      22.227   5.366  -3.341  1.00  0.64           O  
ATOM   1226  CB  ALA A  78      20.519   2.853  -4.302  1.00  0.64           C  
ATOM   1227  H   ALA A  78      20.260   5.038  -5.740  1.00  0.64           H  
ATOM   1228  HA  ALA A  78      19.276   4.107  -3.136  1.00  0.64           H  
ATOM   1229 1HB  ALA A  78      20.689   2.158  -3.480  1.00  0.64           H  
ATOM   1230 2HB  ALA A  78      19.695   2.503  -4.916  1.00  0.64           H  
ATOM   1231 3HB  ALA A  78      21.397   2.937  -4.887  1.00  0.64           H  
ATOM   1232  N   TYR A  79      21.221   4.379  -1.589  1.00  0.65           N  
ATOM   1233  CA  TYR A  79      22.247   4.722  -0.612  1.00  0.65           C  
ATOM   1234  C   TYR A  79      23.241   3.584  -0.513  1.00  0.65           C  
ATOM   1235  O   TYR A  79      22.834   2.435  -0.320  1.00  0.65           O  
ATOM   1236  CB  TYR A  79      21.525   4.937   0.711  1.00  0.65           C  
ATOM   1237  CG  TYR A  79      22.225   5.337   1.992  1.00  0.65           C  
ATOM   1238  CD1 TYR A  79      22.407   6.639   2.279  1.00  0.65           C  
ATOM   1239  CD2 TYR A  79      22.577   4.398   2.910  1.00  0.65           C  
ATOM   1240  CE1 TYR A  79      22.935   7.020   3.500  1.00  0.65           C  
ATOM   1241  CE2 TYR A  79      23.104   4.760   4.124  1.00  0.65           C  
ATOM   1242  CZ  TYR A  79      23.278   6.072   4.418  1.00  0.65           C  
ATOM   1243  OH  TYR A  79      23.769   6.454   5.625  1.00  0.65           O  
ATOM   1244  H   TYR A  79      20.393   3.869  -1.279  1.00  0.65           H  
ATOM   1245  HA  TYR A  79      22.771   5.626  -0.930  1.00  0.65           H  
ATOM   1246 1HB  TYR A  79      20.782   5.710   0.526  1.00  0.65           H  
ATOM   1247 2HB  TYR A  79      20.961   4.030   0.928  1.00  0.65           H  
ATOM   1248  HD1 TYR A  79      22.104   7.369   1.559  1.00  0.65           H  
ATOM   1249  HD2 TYR A  79      22.414   3.375   2.688  1.00  0.65           H  
ATOM   1250  HE1 TYR A  79      23.056   8.079   3.737  1.00  0.65           H  
ATOM   1251  HE2 TYR A  79      23.354   3.995   4.858  1.00  0.65           H  
ATOM   1252  HH  TYR A  79      23.689   7.412   5.702  1.00  0.65           H  
ATOM   1253  N   VAL A  80      24.528   3.891  -0.626  1.00  0.68           N  
ATOM   1254  CA  VAL A  80      25.538   2.855  -0.502  1.00  0.68           C  
ATOM   1255  C   VAL A  80      26.465   3.245   0.646  1.00  0.68           C  
ATOM   1256  O   VAL A  80      27.487   3.892   0.427  1.00  0.68           O  
ATOM   1257  CB  VAL A  80      26.412   2.732  -1.759  1.00  0.68           C  
ATOM   1258  CG1 VAL A  80      27.332   1.529  -1.578  1.00  0.68           C  
ATOM   1259  CG2 VAL A  80      25.558   2.707  -3.040  1.00  0.68           C  
ATOM   1260  H   VAL A  80      24.805   4.852  -0.834  1.00  0.68           H  
ATOM   1261  HA  VAL A  80      25.058   1.897  -0.326  1.00  0.68           H  
ATOM   1262  HB  VAL A  80      27.055   3.576  -1.820  1.00  0.68           H  
ATOM   1263 1HG1 VAL A  80      28.003   1.446  -2.431  1.00  0.68           H  
ATOM   1264 2HG1 VAL A  80      27.920   1.655  -0.664  1.00  0.68           H  
ATOM   1265 3HG1 VAL A  80      26.733   0.623  -1.496  1.00  0.68           H  
ATOM   1266 1HG2 VAL A  80      26.220   2.644  -3.902  1.00  0.68           H  
ATOM   1267 2HG2 VAL A  80      24.896   1.877  -3.046  1.00  0.68           H  
ATOM   1268 3HG2 VAL A  80      24.972   3.629  -3.097  1.00  0.68           H  
ATOM   1269  N   PRO A  81      26.147   2.910   1.880  1.00  0.72           N  
ATOM   1270  CA  PRO A  81      26.897   3.349   3.012  1.00  0.72           C  
ATOM   1271  C   PRO A  81      28.247   2.711   2.985  1.00  0.72           C  
ATOM   1272  O   PRO A  81      28.376   1.528   2.651  1.00  0.72           O  
ATOM   1273  CB  PRO A  81      26.083   2.826   4.166  1.00  0.72           C  
ATOM   1274  CG  PRO A  81      25.324   1.637   3.584  1.00  0.72           C  
ATOM   1275  CD  PRO A  81      25.121   1.943   2.150  1.00  0.72           C  
ATOM   1276  HA  PRO A  81      26.969   4.447   3.024  1.00  0.72           H  
ATOM   1277 1HB  PRO A  81      26.766   2.552   4.968  1.00  0.72           H  
ATOM   1278 2HB  PRO A  81      25.474   3.607   4.568  1.00  0.72           H  
ATOM   1279 1HG  PRO A  81      25.867   0.701   3.702  1.00  0.72           H  
ATOM   1280 2HG  PRO A  81      24.390   1.513   4.116  1.00  0.72           H  
ATOM   1281 1HD  PRO A  81      25.363   1.047   1.631  1.00  0.72           H  
ATOM   1282 2HD  PRO A  81      24.132   2.296   1.924  1.00  0.72           H  
ATOM   1283  N   VAL A  82      29.233   3.466   3.391  1.00  0.78           N  
ATOM   1284  CA  VAL A  82      30.561   2.943   3.509  1.00  0.78           C  
ATOM   1285  C   VAL A  82      31.076   3.361   4.871  1.00  0.78           C  
ATOM   1286  O   VAL A  82      31.101   4.547   5.184  1.00  0.78           O  
ATOM   1287  CB  VAL A  82      31.470   3.521   2.422  1.00  0.78           C  
ATOM   1288  CG1 VAL A  82      32.813   2.915   2.581  1.00  0.78           C  
ATOM   1289  CG2 VAL A  82      30.901   3.314   1.004  1.00  0.78           C  
ATOM   1290  H   VAL A  82      29.055   4.444   3.618  1.00  0.78           H  
ATOM   1291  HA  VAL A  82      30.541   1.861   3.449  1.00  0.78           H  
ATOM   1292  HB  VAL A  82      31.579   4.544   2.608  1.00  0.78           H  
ATOM   1293 1HG1 VAL A  82      33.457   3.329   1.872  1.00  0.78           H  
ATOM   1294 2HG1 VAL A  82      33.193   3.113   3.583  1.00  0.78           H  
ATOM   1295 3HG1 VAL A  82      32.747   1.850   2.424  1.00  0.78           H  
ATOM   1296 1HG2 VAL A  82      31.581   3.752   0.278  1.00  0.78           H  
ATOM   1297 2HG2 VAL A  82      30.790   2.264   0.797  1.00  0.78           H  
ATOM   1298 3HG2 VAL A  82      29.935   3.800   0.926  1.00  0.78           H  
ATOM   1299  N   ASP A  83      31.486   2.427   5.701  1.00  0.86           N  
ATOM   1300  CA  ASP A  83      31.973   2.843   7.006  1.00  0.86           C  
ATOM   1301  C   ASP A  83      33.178   3.743   6.794  1.00  0.86           C  
ATOM   1302  O   ASP A  83      34.157   3.355   6.156  1.00  0.86           O  
ATOM   1303  CB  ASP A  83      32.299   1.662   7.913  1.00  0.86           C  
ATOM   1304  CG  ASP A  83      32.613   2.030   9.393  1.00  0.86           C  
ATOM   1305  OD1 ASP A  83      33.131   3.106   9.667  1.00  0.86           O  
ATOM   1306  OD2 ASP A  83      32.312   1.215  10.239  1.00  0.86           O  
ATOM   1307  H   ASP A  83      31.464   1.453   5.436  1.00  0.86           H  
ATOM   1308  HA  ASP A  83      31.196   3.431   7.496  1.00  0.86           H  
ATOM   1309 1HB  ASP A  83      31.485   0.936   7.889  1.00  0.86           H  
ATOM   1310 2HB  ASP A  83      33.170   1.183   7.541  1.00  0.86           H  
ATOM   1311  N   ALA A  84      33.101   4.964   7.313  1.00  0.94           N  
ATOM   1312  CA  ALA A  84      34.157   5.955   7.160  1.00  0.94           C  
ATOM   1313  C   ALA A  84      35.474   5.447   7.745  1.00  0.94           C  
ATOM   1314  O   ALA A  84      36.546   5.918   7.365  1.00  0.94           O  
ATOM   1315  CB  ALA A  84      33.763   7.257   7.832  1.00  0.94           C  
ATOM   1316  H   ALA A  84      32.273   5.211   7.839  1.00  0.94           H  
ATOM   1317  HA  ALA A  84      34.301   6.131   6.094  1.00  0.94           H  
ATOM   1318 1HB  ALA A  84      34.547   7.999   7.692  1.00  0.94           H  
ATOM   1319 2HB  ALA A  84      32.835   7.629   7.397  1.00  0.94           H  
ATOM   1320 3HB  ALA A  84      33.615   7.092   8.902  1.00  0.94           H  
ATOM   1321  N   GLY A  85      35.391   4.508   8.697  1.00  1.01           N  
ATOM   1322  CA  GLY A  85      36.565   3.944   9.344  1.00  1.01           C  
ATOM   1323  C   GLY A  85      37.218   2.797   8.553  1.00  1.01           C  
ATOM   1324  O   GLY A  85      38.231   2.243   8.991  1.00  1.01           O  
ATOM   1325  H   GLY A  85      34.470   4.144   8.972  1.00  1.01           H  
ATOM   1326 1HA  GLY A  85      37.296   4.734   9.505  1.00  1.01           H  
ATOM   1327 2HA  GLY A  85      36.274   3.579  10.328  1.00  1.01           H  
ATOM   1328  N   TYR A  86      36.649   2.413   7.408  1.00  1.06           N  
ATOM   1329  CA  TYR A  86      37.242   1.327   6.637  1.00  1.06           C  
ATOM   1330  C   TYR A  86      38.569   1.774   6.015  1.00  1.06           C  
ATOM   1331  O   TYR A  86      38.730   2.949   5.688  1.00  1.06           O  
ATOM   1332  CB  TYR A  86      36.333   0.844   5.504  1.00  1.06           C  
ATOM   1333  CG  TYR A  86      35.150  -0.009   5.881  1.00  1.06           C  
ATOM   1334  CD1 TYR A  86      35.212  -0.857   6.974  1.00  1.06           C  
ATOM   1335  CD2 TYR A  86      34.001   0.030   5.097  1.00  1.06           C  
ATOM   1336  CE1 TYR A  86      34.120  -1.649   7.298  1.00  1.06           C  
ATOM   1337  CE2 TYR A  86      32.910  -0.764   5.420  1.00  1.06           C  
ATOM   1338  CZ  TYR A  86      32.965  -1.598   6.515  1.00  1.06           C  
ATOM   1339  OH  TYR A  86      31.877  -2.383   6.844  1.00  1.06           O  
ATOM   1340  H   TYR A  86      35.809   2.876   7.062  1.00  1.06           H  
ATOM   1341  HA  TYR A  86      37.397   0.502   7.318  1.00  1.06           H  
ATOM   1342 1HB  TYR A  86      35.940   1.720   4.992  1.00  1.06           H  
ATOM   1343 2HB  TYR A  86      36.922   0.302   4.778  1.00  1.06           H  
ATOM   1344  HD1 TYR A  86      36.116  -0.894   7.582  1.00  1.06           H  
ATOM   1345  HD2 TYR A  86      33.961   0.691   4.235  1.00  1.06           H  
ATOM   1346  HE1 TYR A  86      34.166  -2.310   8.163  1.00  1.06           H  
ATOM   1347  HE2 TYR A  86      32.010  -0.729   4.814  1.00  1.06           H  
ATOM   1348  HH  TYR A  86      32.071  -2.876   7.647  1.00  1.06           H  
ATOM   1349  N   PRO A  87      39.541   0.869   5.810  1.00  1.08           N  
ATOM   1350  CA  PRO A  87      40.764   1.142   5.086  1.00  1.08           C  
ATOM   1351  C   PRO A  87      40.397   1.676   3.715  1.00  1.08           C  
ATOM   1352  O   PRO A  87      39.452   1.186   3.085  1.00  1.08           O  
ATOM   1353  CB  PRO A  87      41.436  -0.233   5.023  1.00  1.08           C  
ATOM   1354  CG  PRO A  87      40.912  -0.961   6.243  1.00  1.08           C  
ATOM   1355  CD  PRO A  87      39.471  -0.489   6.395  1.00  1.08           C  
ATOM   1356  HA  PRO A  87      41.370   1.871   5.648  1.00  1.08           H  
ATOM   1357 1HB  PRO A  87      41.167  -0.740   4.086  1.00  1.08           H  
ATOM   1358 2HB  PRO A  87      42.529  -0.120   5.027  1.00  1.08           H  
ATOM   1359 1HG  PRO A  87      40.993  -2.050   6.101  1.00  1.08           H  
ATOM   1360 2HG  PRO A  87      41.528  -0.710   7.120  1.00  1.08           H  
ATOM   1361 1HD  PRO A  87      38.767  -1.131   5.845  1.00  1.08           H  
ATOM   1362 2HD  PRO A  87      39.266  -0.451   7.475  1.00  1.08           H  
ATOM   1363  N   ALA A  88      41.161   2.644   3.220  1.00  1.07           N  
ATOM   1364  CA  ALA A  88      40.833   3.251   1.937  1.00  1.07           C  
ATOM   1365  C   ALA A  88      40.645   2.240   0.786  1.00  1.07           C  
ATOM   1366  O   ALA A  88      39.756   2.468  -0.029  1.00  1.07           O  
ATOM   1367  CB  ALA A  88      41.873   4.305   1.565  1.00  1.07           C  
ATOM   1368  H   ALA A  88      41.940   2.997   3.760  1.00  1.07           H  
ATOM   1369  HA  ALA A  88      39.882   3.770   2.065  1.00  1.07           H  
ATOM   1370 1HB  ALA A  88      41.563   4.797   0.642  1.00  1.07           H  
ATOM   1371 2HB  ALA A  88      41.925   5.043   2.366  1.00  1.07           H  
ATOM   1372 3HB  ALA A  88      42.848   3.887   1.419  1.00  1.07           H  
ATOM   1373  N   PRO A  89      41.456   1.159   0.613  1.00  1.04           N  
ATOM   1374  CA  PRO A  89      41.260   0.166  -0.439  1.00  1.04           C  
ATOM   1375  C   PRO A  89      39.901  -0.544  -0.370  1.00  1.04           C  
ATOM   1376  O   PRO A  89      39.398  -1.032  -1.387  1.00  1.04           O  
ATOM   1377  CB  PRO A  89      42.403  -0.822  -0.182  1.00  1.04           C  
ATOM   1378  CG  PRO A  89      43.458  -0.015   0.542  1.00  1.04           C  
ATOM   1379  CD  PRO A  89      42.680   0.920   1.425  1.00  1.04           C  
ATOM   1380  HA  PRO A  89      41.387   0.655  -1.413  1.00  1.04           H  
ATOM   1381 1HB  PRO A  89      42.034  -1.670   0.413  1.00  1.04           H  
ATOM   1382 2HB  PRO A  89      42.761  -1.234  -1.137  1.00  1.04           H  
ATOM   1383 1HG  PRO A  89      44.123  -0.684   1.110  1.00  1.04           H  
ATOM   1384 2HG  PRO A  89      44.090   0.518  -0.183  1.00  1.04           H  
ATOM   1385 1HD  PRO A  89      42.445   0.393   2.344  1.00  1.04           H  
ATOM   1386 2HD  PRO A  89      43.265   1.805   1.594  1.00  1.04           H  
ATOM   1387  N   ARG A  90      39.278  -0.578   0.813  1.00  0.99           N  
ATOM   1388  CA  ARG A  90      37.985  -1.229   0.962  1.00  0.99           C  
ATOM   1389  C   ARG A  90      36.929  -0.227   0.588  1.00  0.99           C  
ATOM   1390  O   ARG A  90      35.941  -0.556  -0.072  1.00  0.99           O  
ATOM   1391  CB  ARG A  90      37.769  -1.767   2.361  1.00  0.99           C  
ATOM   1392  CG  ARG A  90      36.432  -2.469   2.557  1.00  0.99           C  
ATOM   1393  CD  ARG A  90      36.336  -3.144   3.870  1.00  0.99           C  
ATOM   1394  NE  ARG A  90      35.030  -3.746   4.066  1.00  0.99           N  
ATOM   1395  CZ  ARG A  90      34.688  -4.510   5.120  1.00  0.99           C  
ATOM   1396  NH1 ARG A  90      35.570  -4.769   6.060  1.00  0.99           N  
ATOM   1397  NH2 ARG A  90      33.466  -5.002   5.208  1.00  0.99           N  
ATOM   1398  H   ARG A  90      39.672  -0.126   1.633  1.00  0.99           H  
ATOM   1399  HA  ARG A  90      37.930  -2.069   0.271  1.00  0.99           H  
ATOM   1400 1HB  ARG A  90      38.561  -2.470   2.609  1.00  0.99           H  
ATOM   1401 2HB  ARG A  90      37.831  -0.948   3.071  1.00  0.99           H  
ATOM   1402 1HG  ARG A  90      35.636  -1.724   2.506  1.00  0.99           H  
ATOM   1403 2HG  ARG A  90      36.285  -3.210   1.770  1.00  0.99           H  
ATOM   1404 1HD  ARG A  90      37.086  -3.931   3.932  1.00  0.99           H  
ATOM   1405 2HD  ARG A  90      36.503  -2.422   4.663  1.00  0.99           H  
ATOM   1406  HE  ARG A  90      34.320  -3.566   3.367  1.00  0.99           H  
ATOM   1407 1HH1 ARG A  90      36.505  -4.395   5.991  1.00  0.99           H  
ATOM   1408 2HH1 ARG A  90      35.313  -5.345   6.848  1.00  0.99           H  
ATOM   1409 1HH2 ARG A  90      32.786  -4.801   4.486  1.00  0.99           H  
ATOM   1410 2HH2 ARG A  90      33.207  -5.574   5.996  1.00  0.99           H  
ATOM   1411  N   VAL A  91      37.156   1.025   0.968  1.00  0.94           N  
ATOM   1412  CA  VAL A  91      36.218   2.057   0.578  1.00  0.94           C  
ATOM   1413  C   VAL A  91      36.195   2.119  -0.936  1.00  0.94           C  
ATOM   1414  O   VAL A  91      35.134   2.063  -1.558  1.00  0.94           O  
ATOM   1415  CB  VAL A  91      36.666   3.432   1.104  1.00  0.94           C  
ATOM   1416  CG1 VAL A  91      35.810   4.534   0.477  1.00  0.94           C  
ATOM   1417  CG2 VAL A  91      36.611   3.453   2.648  1.00  0.94           C  
ATOM   1418  H   VAL A  91      37.983   1.244   1.529  1.00  0.94           H  
ATOM   1419  HA  VAL A  91      35.226   1.804   0.953  1.00  0.94           H  
ATOM   1420  HB  VAL A  91      37.684   3.613   0.787  1.00  0.94           H  
ATOM   1421 1HG1 VAL A  91      36.179   5.478   0.828  1.00  0.94           H  
ATOM   1422 2HG1 VAL A  91      35.907   4.487  -0.602  1.00  0.94           H  
ATOM   1423 3HG1 VAL A  91      34.787   4.442   0.729  1.00  0.94           H  
ATOM   1424 1HG2 VAL A  91      36.953   4.421   3.014  1.00  0.94           H  
ATOM   1425 2HG2 VAL A  91      35.604   3.280   2.992  1.00  0.94           H  
ATOM   1426 3HG2 VAL A  91      37.264   2.671   3.041  1.00  0.94           H  
ATOM   1427  N   ALA A  92      37.386   2.152  -1.538  1.00  0.89           N  
ATOM   1428  CA  ALA A  92      37.496   2.221  -2.980  1.00  0.89           C  
ATOM   1429  C   ALA A  92      36.826   1.031  -3.641  1.00  0.89           C  
ATOM   1430  O   ALA A  92      36.106   1.200  -4.629  1.00  0.89           O  
ATOM   1431  CB  ALA A  92      38.959   2.272  -3.367  1.00  0.89           C  
ATOM   1432  H   ALA A  92      38.232   2.170  -0.975  1.00  0.89           H  
ATOM   1433  HA  ALA A  92      36.995   3.124  -3.318  1.00  0.89           H  
ATOM   1434 1HB  ALA A  92      39.048   2.347  -4.448  1.00  0.89           H  
ATOM   1435 2HB  ALA A  92      39.425   3.139  -2.898  1.00  0.89           H  
ATOM   1436 3HB  ALA A  92      39.452   1.364  -3.021  1.00  0.89           H  
ATOM   1437  N   PHE A  93      37.005  -0.170  -3.081  1.00  0.86           N  
ATOM   1438  CA  PHE A  93      36.350  -1.343  -3.629  1.00  0.86           C  
ATOM   1439  C   PHE A  93      34.837  -1.209  -3.628  1.00  0.86           C  
ATOM   1440  O   PHE A  93      34.195  -1.432  -4.650  1.00  0.86           O  
ATOM   1441  CB  PHE A  93      36.692  -2.609  -2.853  1.00  0.86           C  
ATOM   1442  CG  PHE A  93      35.908  -3.764  -3.370  1.00  0.86           C  
ATOM   1443  CD1 PHE A  93      36.323  -4.483  -4.477  1.00  0.86           C  
ATOM   1444  CD2 PHE A  93      34.704  -4.087  -2.786  1.00  0.86           C  
ATOM   1445  CE1 PHE A  93      35.547  -5.512  -4.968  1.00  0.86           C  
ATOM   1446  CE2 PHE A  93      33.942  -5.082  -3.278  1.00  0.86           C  
ATOM   1447  CZ  PHE A  93      34.350  -5.805  -4.361  1.00  0.86           C  
ATOM   1448  H   PHE A  93      37.633  -0.289  -2.286  1.00  0.86           H  
ATOM   1449  HA  PHE A  93      36.683  -1.466  -4.660  1.00  0.86           H  
ATOM   1450 1HB  PHE A  93      37.756  -2.829  -2.936  1.00  0.86           H  
ATOM   1451 2HB  PHE A  93      36.458  -2.473  -1.800  1.00  0.86           H  
ATOM   1452  HD1 PHE A  93      37.267  -4.227  -4.958  1.00  0.86           H  
ATOM   1453  HD2 PHE A  93      34.359  -3.521  -1.926  1.00  0.86           H  
ATOM   1454  HE1 PHE A  93      35.873  -6.081  -5.837  1.00  0.86           H  
ATOM   1455  HE2 PHE A  93      32.998  -5.301  -2.816  1.00  0.86           H  
ATOM   1456  HZ  PHE A  93      33.711  -6.607  -4.742  1.00  0.86           H  
ATOM   1457  N   MET A  94      34.258  -0.861  -2.475  1.00  0.83           N  
ATOM   1458  CA  MET A  94      32.804  -0.767  -2.332  1.00  0.83           C  
ATOM   1459  C   MET A  94      32.201   0.259  -3.278  1.00  0.83           C  
ATOM   1460  O   MET A  94      31.152   0.045  -3.898  1.00  0.83           O  
ATOM   1461  CB  MET A  94      32.475  -0.426  -0.885  1.00  0.83           C  
ATOM   1462  CG  MET A  94      32.765  -1.550   0.094  1.00  0.83           C  
ATOM   1463  SD  MET A  94      32.623  -1.031   1.799  1.00  0.83           S  
ATOM   1464  CE  MET A  94      30.882  -0.682   1.923  1.00  0.83           C  
ATOM   1465  H   MET A  94      34.849  -0.664  -1.665  1.00  0.83           H  
ATOM   1466  HA  MET A  94      32.372  -1.738  -2.575  1.00  0.83           H  
ATOM   1467 1HB  MET A  94      33.073   0.439  -0.578  1.00  0.83           H  
ATOM   1468 2HB  MET A  94      31.424  -0.151  -0.796  1.00  0.83           H  
ATOM   1469 1HG  MET A  94      32.078  -2.369  -0.079  1.00  0.83           H  
ATOM   1470 2HG  MET A  94      33.778  -1.916  -0.070  1.00  0.83           H  
ATOM   1471 1HE  MET A  94      30.637  -0.362   2.928  1.00  0.83           H  
ATOM   1472 2HE  MET A  94      30.609   0.089   1.218  1.00  0.83           H  
ATOM   1473 3HE  MET A  94      30.337  -1.548   1.699  1.00  0.83           H  
ATOM   1474  N   VAL A  95      32.883   1.381  -3.426  1.00  0.81           N  
ATOM   1475  CA  VAL A  95      32.422   2.431  -4.308  1.00  0.81           C  
ATOM   1476  C   VAL A  95      32.501   1.974  -5.768  1.00  0.81           C  
ATOM   1477  O   VAL A  95      31.528   2.101  -6.528  1.00  0.81           O  
ATOM   1478  CB  VAL A  95      33.293   3.653  -4.017  1.00  0.81           C  
ATOM   1479  CG1 VAL A  95      33.056   4.790  -4.978  1.00  0.81           C  
ATOM   1480  CG2 VAL A  95      32.987   4.085  -2.602  1.00  0.81           C  
ATOM   1481  H   VAL A  95      33.743   1.521  -2.891  1.00  0.81           H  
ATOM   1482  HA  VAL A  95      31.386   2.666  -4.063  1.00  0.81           H  
ATOM   1483  HB  VAL A  95      34.342   3.352  -4.091  1.00  0.81           H  
ATOM   1484 1HG1 VAL A  95      33.704   5.623  -4.717  1.00  0.81           H  
ATOM   1485 2HG1 VAL A  95      33.276   4.465  -5.995  1.00  0.81           H  
ATOM   1486 3HG1 VAL A  95      32.034   5.099  -4.909  1.00  0.81           H  
ATOM   1487 1HG2 VAL A  95      33.626   4.878  -2.348  1.00  0.81           H  
ATOM   1488 2HG2 VAL A  95      31.946   4.391  -2.529  1.00  0.81           H  
ATOM   1489 3HG2 VAL A  95      33.158   3.269  -1.921  1.00  0.81           H  
ATOM   1490  N   ALA A  96      33.657   1.421  -6.166  1.00  0.80           N  
ATOM   1491  CA  ALA A  96      33.854   0.935  -7.527  1.00  0.80           C  
ATOM   1492  C   ALA A  96      32.921  -0.218  -7.887  1.00  0.80           C  
ATOM   1493  O   ALA A  96      32.368  -0.259  -8.987  1.00  0.80           O  
ATOM   1494  CB  ALA A  96      35.286   0.474  -7.696  1.00  0.80           C  
ATOM   1495  H   ALA A  96      34.434   1.332  -5.509  1.00  0.80           H  
ATOM   1496  HA  ALA A  96      33.655   1.761  -8.209  1.00  0.80           H  
ATOM   1497 1HB  ALA A  96      35.446   0.140  -8.718  1.00  0.80           H  
ATOM   1498 2HB  ALA A  96      35.961   1.298  -7.468  1.00  0.80           H  
ATOM   1499 3HB  ALA A  96      35.477  -0.351  -7.006  1.00  0.80           H  
ATOM   1500  N   ASP A  97      32.718  -1.142  -6.943  1.00  0.78           N  
ATOM   1501  CA  ASP A  97      31.870  -2.309  -7.146  1.00  0.78           C  
ATOM   1502  C   ASP A  97      30.434  -1.863  -7.320  1.00  0.78           C  
ATOM   1503  O   ASP A  97      29.803  -2.173  -8.331  1.00  0.78           O  
ATOM   1504  CB  ASP A  97      32.002  -3.295  -5.966  1.00  0.78           C  
ATOM   1505  CG  ASP A  97      31.204  -4.649  -6.107  1.00  0.78           C  
ATOM   1506  OD1 ASP A  97      31.596  -5.503  -6.895  1.00  0.78           O  
ATOM   1507  OD2 ASP A  97      30.198  -4.791  -5.429  1.00  0.78           O  
ATOM   1508  H   ASP A  97      33.194  -1.053  -6.054  1.00  0.78           H  
ATOM   1509  HA  ASP A  97      32.188  -2.816  -8.056  1.00  0.78           H  
ATOM   1510 1HB  ASP A  97      33.058  -3.541  -5.851  1.00  0.78           H  
ATOM   1511 2HB  ASP A  97      31.717  -2.791  -5.048  1.00  0.78           H  
ATOM   1512  N   SER A  98      29.920  -1.070  -6.370  1.00  0.76           N  
ATOM   1513  CA  SER A  98      28.555  -0.588  -6.480  1.00  0.76           C  
ATOM   1514  C   SER A  98      28.359   0.329  -7.681  1.00  0.76           C  
ATOM   1515  O   SER A  98      27.245   0.454  -8.187  1.00  0.76           O  
ATOM   1516  CB  SER A  98      28.144   0.127  -5.206  1.00  0.76           C  
ATOM   1517  OG  SER A  98      28.921   1.261  -4.986  1.00  0.76           O  
ATOM   1518  H   SER A  98      30.463  -0.805  -5.547  1.00  0.76           H  
ATOM   1519  HA  SER A  98      27.910  -1.455  -6.605  1.00  0.76           H  
ATOM   1520 1HB  SER A  98      27.101   0.417  -5.286  1.00  0.76           H  
ATOM   1521 2HB  SER A  98      28.221  -0.528  -4.368  1.00  0.76           H  
ATOM   1522  HG  SER A  98      29.815   0.912  -4.743  1.00  0.76           H  
ATOM   1523  N   GLY A  99      29.441   0.938  -8.171  1.00  0.73           N  
ATOM   1524  CA  GLY A  99      29.349   1.825  -9.307  1.00  0.73           C  
ATOM   1525  C   GLY A  99      28.762   3.156  -8.880  1.00  0.73           C  
ATOM   1526  O   GLY A  99      28.008   3.779  -9.632  1.00  0.73           O  
ATOM   1527  H   GLY A  99      30.340   0.834  -7.709  1.00  0.73           H  
ATOM   1528 1HA  GLY A  99      30.346   1.976  -9.722  1.00  0.73           H  
ATOM   1529 2HA  GLY A  99      28.734   1.372 -10.082  1.00  0.73           H  
ATOM   1530  N   ALA A 100      29.045   3.562  -7.639  1.00  0.70           N  
ATOM   1531  CA  ALA A 100      28.485   4.808  -7.135  1.00  0.70           C  
ATOM   1532  C   ALA A 100      28.914   5.940  -8.045  1.00  0.70           C  
ATOM   1533  O   ALA A 100      30.057   5.973  -8.511  1.00  0.70           O  
ATOM   1534  CB  ALA A 100      28.922   5.062  -5.706  1.00  0.70           C  
ATOM   1535  H   ALA A 100      29.696   3.010  -7.074  1.00  0.70           H  
ATOM   1536  HA  ALA A 100      27.405   4.743  -7.166  1.00  0.70           H  
ATOM   1537 1HB  ALA A 100      28.482   5.999  -5.353  1.00  0.70           H  
ATOM   1538 2HB  ALA A 100      28.592   4.238  -5.069  1.00  0.70           H  
ATOM   1539 3HB  ALA A 100      29.987   5.131  -5.679  1.00  0.70           H  
ATOM   1540  N   SER A 101      27.986   6.858  -8.322  1.00  0.68           N  
ATOM   1541  CA  SER A 101      28.315   7.981  -9.185  1.00  0.68           C  
ATOM   1542  C   SER A 101      28.681   9.216  -8.391  1.00  0.68           C  
ATOM   1543  O   SER A 101      29.398  10.087  -8.894  1.00  0.68           O  
ATOM   1544  CB  SER A 101      27.162   8.300 -10.115  1.00  0.68           C  
ATOM   1545  OG  SER A 101      26.032   8.747  -9.417  1.00  0.68           O  
ATOM   1546  H   SER A 101      27.063   6.774  -7.904  1.00  0.68           H  
ATOM   1547  HA  SER A 101      29.176   7.704  -9.794  1.00  0.68           H  
ATOM   1548 1HB  SER A 101      27.474   9.061 -10.824  1.00  0.68           H  
ATOM   1549 2HB  SER A 101      26.904   7.409 -10.687  1.00  0.68           H  
ATOM   1550  HG  SER A 101      25.401   9.024 -10.098  1.00  0.68           H  
ATOM   1551  N   ARG A 102      28.192   9.292  -7.156  1.00  0.66           N  
ATOM   1552  CA  ARG A 102      28.471  10.450  -6.306  1.00  0.66           C  
ATOM   1553  C   ARG A 102      28.761   9.974  -4.898  1.00  0.66           C  
ATOM   1554  O   ARG A 102      28.260   8.921  -4.493  1.00  0.66           O  
ATOM   1555  CB  ARG A 102      27.291  11.405  -6.258  1.00  0.66           C  
ATOM   1556  CG  ARG A 102      26.876  12.028  -7.591  1.00  0.66           C  
ATOM   1557  CD  ARG A 102      27.835  13.013  -8.145  1.00  0.66           C  
ATOM   1558  NE  ARG A 102      27.300  13.605  -9.352  1.00  0.66           N  
ATOM   1559  CZ  ARG A 102      27.455  13.107 -10.594  1.00  0.66           C  
ATOM   1560  NH1 ARG A 102      28.159  12.010 -10.814  1.00  0.66           N  
ATOM   1561  NH2 ARG A 102      26.885  13.737 -11.607  1.00  0.66           N  
ATOM   1562  H   ARG A 102      27.580   8.542  -6.829  1.00  0.66           H  
ATOM   1563  HA  ARG A 102      29.349  10.978  -6.685  1.00  0.66           H  
ATOM   1564 1HB  ARG A 102      26.431  10.880  -5.873  1.00  0.66           H  
ATOM   1565 2HB  ARG A 102      27.507  12.203  -5.572  1.00  0.66           H  
ATOM   1566 1HG  ARG A 102      26.697  11.253  -8.332  1.00  0.66           H  
ATOM   1567 2HG  ARG A 102      25.965  12.573  -7.428  1.00  0.66           H  
ATOM   1568 1HD  ARG A 102      28.011  13.808  -7.438  1.00  0.66           H  
ATOM   1569 2HD  ARG A 102      28.777  12.530  -8.388  1.00  0.66           H  
ATOM   1570  HE  ARG A 102      26.754  14.454  -9.263  1.00  0.66           H  
ATOM   1571 1HH1 ARG A 102      28.611  11.499 -10.040  1.00  0.66           H  
ATOM   1572 2HH1 ARG A 102      28.263  11.666 -11.753  1.00  0.66           H  
ATOM   1573 1HH2 ARG A 102      26.324  14.585 -11.423  1.00  0.66           H  
ATOM   1574 2HH2 ARG A 102      26.987  13.389 -12.545  1.00  0.66           H  
ATOM   1575  N   MET A 103      29.530  10.748  -4.146  1.00  0.67           N  
ATOM   1576  CA  MET A 103      29.754  10.420  -2.752  1.00  0.67           C  
ATOM   1577  C   MET A 103      29.467  11.575  -1.815  1.00  0.67           C  
ATOM   1578  O   MET A 103      29.934  12.683  -2.041  1.00  0.67           O  
ATOM   1579  CB  MET A 103      31.180   9.951  -2.580  1.00  0.67           C  
ATOM   1580  CG  MET A 103      31.531   9.605  -1.232  1.00  0.67           C  
ATOM   1581  SD  MET A 103      33.116   8.983  -1.201  1.00  0.67           S  
ATOM   1582  CE  MET A 103      32.834   7.449  -1.921  1.00  0.67           C  
ATOM   1583  H   MET A 103      29.999  11.566  -4.538  1.00  0.67           H  
ATOM   1584  HA  MET A 103      29.085   9.610  -2.479  1.00  0.67           H  
ATOM   1585 1HB  MET A 103      31.344   9.077  -3.196  1.00  0.67           H  
ATOM   1586 2HB  MET A 103      31.866  10.730  -2.926  1.00  0.67           H  
ATOM   1587 1HG  MET A 103      31.490  10.486  -0.587  1.00  0.67           H  
ATOM   1588 2HG  MET A 103      30.837   8.867  -0.849  1.00  0.67           H  
ATOM   1589 1HE  MET A 103      33.751   6.933  -1.973  1.00  0.67           H  
ATOM   1590 2HE  MET A 103      32.145   6.887  -1.329  1.00  0.67           H  
ATOM   1591 3HE  MET A 103      32.427   7.577  -2.905  1.00  0.67           H  
ATOM   1592  N   VAL A 104      28.765  11.284  -0.736  1.00  0.69           N  
ATOM   1593  CA  VAL A 104      28.452  12.264   0.286  1.00  0.69           C  
ATOM   1594  C   VAL A 104      29.306  11.976   1.515  1.00  0.69           C  
ATOM   1595  O   VAL A 104      29.480  10.816   1.912  1.00  0.69           O  
ATOM   1596  CB  VAL A 104      26.945  12.273   0.605  1.00  0.69           C  
ATOM   1597  CG1 VAL A 104      26.666  13.217   1.679  1.00  0.69           C  
ATOM   1598  CG2 VAL A 104      26.179  12.685  -0.623  1.00  0.69           C  
ATOM   1599  H   VAL A 104      28.429  10.333  -0.624  1.00  0.69           H  
ATOM   1600  HA  VAL A 104      28.710  13.249  -0.091  1.00  0.69           H  
ATOM   1601  HB  VAL A 104      26.643  11.296   0.921  1.00  0.69           H  
ATOM   1602 1HG1 VAL A 104      25.614  13.231   1.897  1.00  0.69           H  
ATOM   1603 2HG1 VAL A 104      27.206  12.921   2.556  1.00  0.69           H  
ATOM   1604 3HG1 VAL A 104      26.984  14.215   1.365  1.00  0.69           H  
ATOM   1605 1HG2 VAL A 104      25.112  12.686  -0.406  1.00  0.69           H  
ATOM   1606 2HG2 VAL A 104      26.490  13.680  -0.919  1.00  0.69           H  
ATOM   1607 3HG2 VAL A 104      26.386  11.995  -1.424  1.00  0.69           H  
ATOM   1608  N   CYS A 105      29.891  13.029   2.060  1.00  0.73           N  
ATOM   1609  CA  CYS A 105      30.793  12.934   3.199  1.00  0.73           C  
ATOM   1610  C   CYS A 105      30.710  14.184   4.068  1.00  0.73           C  
ATOM   1611  O   CYS A 105      29.983  15.125   3.751  1.00  0.73           O  
ATOM   1612  CB  CYS A 105      32.225  12.769   2.694  1.00  0.73           C  
ATOM   1613  SG  CYS A 105      32.846  14.200   1.798  1.00  0.73           S  
ATOM   1614  H   CYS A 105      29.706  13.940   1.637  1.00  0.73           H  
ATOM   1615  HA  CYS A 105      30.535  12.062   3.792  1.00  0.73           H  
ATOM   1616 1HB  CYS A 105      32.895  12.582   3.540  1.00  0.73           H  
ATOM   1617 2HB  CYS A 105      32.283  11.900   2.036  1.00  0.73           H  
ATOM   1618  HG  CYS A 105      32.983  14.966   2.890  1.00  0.73           H  
ATOM   1619  N   SER A 106      31.384  14.175   5.209  1.00  0.78           N  
ATOM   1620  CA  SER A 106      31.452  15.366   6.042  1.00  0.78           C  
ATOM   1621  C   SER A 106      32.798  15.973   5.736  1.00  0.78           C  
ATOM   1622  O   SER A 106      33.665  15.261   5.241  1.00  0.78           O  
ATOM   1623  CB  SER A 106      31.346  15.008   7.507  1.00  0.78           C  
ATOM   1624  OG  SER A 106      32.466  14.259   7.917  1.00  0.78           O  
ATOM   1625  H   SER A 106      31.936  13.362   5.479  1.00  0.78           H  
ATOM   1626  HA  SER A 106      30.663  16.067   5.767  1.00  0.78           H  
ATOM   1627 1HB  SER A 106      31.272  15.915   8.103  1.00  0.78           H  
ATOM   1628 2HB  SER A 106      30.452  14.436   7.675  1.00  0.78           H  
ATOM   1629  HG  SER A 106      32.578  13.520   7.273  1.00  0.78           H  
ATOM   1630  N   ALA A 107      33.054  17.225   6.086  1.00  0.85           N  
ATOM   1631  CA  ALA A 107      34.402  17.720   5.821  1.00  0.85           C  
ATOM   1632  C   ALA A 107      35.436  16.860   6.556  1.00  0.85           C  
ATOM   1633  O   ALA A 107      36.484  16.518   6.014  1.00  0.85           O  
ATOM   1634  CB  ALA A 107      34.530  19.167   6.247  1.00  0.85           C  
ATOM   1635  H   ALA A 107      32.346  17.823   6.496  1.00  0.85           H  
ATOM   1636  HA  ALA A 107      34.591  17.645   4.750  1.00  0.85           H  
ATOM   1637 1HB  ALA A 107      35.535  19.522   6.026  1.00  0.85           H  
ATOM   1638 2HB  ALA A 107      33.802  19.773   5.706  1.00  0.85           H  
ATOM   1639 3HB  ALA A 107      34.343  19.247   7.316  1.00  0.85           H  
ATOM   1640  N   ALA A 108      35.076  16.421   7.759  1.00  0.91           N  
ATOM   1641  CA  ALA A 108      35.913  15.592   8.623  1.00  0.91           C  
ATOM   1642  C   ALA A 108      36.276  14.236   8.012  1.00  0.91           C  
ATOM   1643  O   ALA A 108      37.238  13.601   8.452  1.00  0.91           O  
ATOM   1644  CB  ALA A 108      35.207  15.354   9.946  1.00  0.91           C  
ATOM   1645  H   ALA A 108      34.173  16.703   8.108  1.00  0.91           H  
ATOM   1646  HA  ALA A 108      36.840  16.136   8.805  1.00  0.91           H  
ATOM   1647 1HB  ALA A 108      35.851  14.770  10.601  1.00  0.91           H  
ATOM   1648 2HB  ALA A 108      34.980  16.310  10.414  1.00  0.91           H  
ATOM   1649 3HB  ALA A 108      34.282  14.806   9.767  1.00  0.91           H  
ATOM   1650  N   THR A 109      35.472  13.755   7.060  1.00  0.96           N  
ATOM   1651  CA  THR A 109      35.687  12.450   6.460  1.00  0.96           C  
ATOM   1652  C   THR A 109      35.981  12.551   4.962  1.00  0.96           C  
ATOM   1653  O   THR A 109      36.043  11.535   4.266  1.00  0.96           O  
ATOM   1654  CB  THR A 109      34.486  11.494   6.715  1.00  0.96           C  
ATOM   1655  OG1 THR A 109      33.254  12.047   6.176  1.00  0.96           O  
ATOM   1656  CG2 THR A 109      34.288  11.232   8.214  1.00  0.96           C  
ATOM   1657  H   THR A 109      34.719  14.332   6.696  1.00  0.96           H  
ATOM   1658  HA  THR A 109      36.560  11.999   6.931  1.00  0.96           H  
ATOM   1659  HB  THR A 109      34.685  10.545   6.215  1.00  0.96           H  
ATOM   1660  HG1 THR A 109      32.655  11.289   5.980  1.00  0.96           H  
ATOM   1661 1HG2 THR A 109      33.451  10.542   8.356  1.00  0.96           H  
ATOM   1662 2HG2 THR A 109      35.191  10.788   8.632  1.00  0.96           H  
ATOM   1663 3HG2 THR A 109      34.075  12.164   8.730  1.00  0.96           H  
ATOM   1664  N   ARG A 110      36.231  13.767   4.456  1.00  0.99           N  
ATOM   1665  CA  ARG A 110      36.503  13.949   3.026  1.00  0.99           C  
ATOM   1666  C   ARG A 110      37.771  13.213   2.595  1.00  0.99           C  
ATOM   1667  O   ARG A 110      37.917  12.803   1.446  1.00  0.99           O  
ATOM   1668  CB  ARG A 110      36.663  15.423   2.701  1.00  0.99           C  
ATOM   1669  CG  ARG A 110      37.934  16.047   3.273  1.00  0.99           C  
ATOM   1670  CD  ARG A 110      37.970  17.515   3.133  1.00  0.99           C  
ATOM   1671  NE  ARG A 110      39.188  18.058   3.710  1.00  0.99           N  
ATOM   1672  CZ  ARG A 110      39.487  19.368   3.799  1.00  0.99           C  
ATOM   1673  NH1 ARG A 110      38.646  20.272   3.347  1.00  0.99           N  
ATOM   1674  NH2 ARG A 110      40.632  19.745   4.343  1.00  0.99           N  
ATOM   1675  H   ARG A 110      36.209  14.592   5.061  1.00  0.99           H  
ATOM   1676  HA  ARG A 110      35.661  13.555   2.464  1.00  0.99           H  
ATOM   1677 1HB  ARG A 110      36.666  15.564   1.624  1.00  0.99           H  
ATOM   1678 2HB  ARG A 110      35.811  15.973   3.109  1.00  0.99           H  
ATOM   1679 1HG  ARG A 110      38.043  15.788   4.321  1.00  0.99           H  
ATOM   1680 2HG  ARG A 110      38.798  15.659   2.730  1.00  0.99           H  
ATOM   1681 1HD  ARG A 110      37.936  17.785   2.080  1.00  0.99           H  
ATOM   1682 2HD  ARG A 110      37.117  17.949   3.657  1.00  0.99           H  
ATOM   1683  HE  ARG A 110      39.870  17.386   4.070  1.00  0.99           H  
ATOM   1684 1HH1 ARG A 110      37.772  19.984   2.932  1.00  0.99           H  
ATOM   1685 2HH1 ARG A 110      38.875  21.253   3.414  1.00  0.99           H  
ATOM   1686 1HH2 ARG A 110      41.279  19.046   4.690  1.00  0.99           H  
ATOM   1687 2HH2 ARG A 110      40.860  20.726   4.411  1.00  0.99           H  
ATOM   1688  N   ASP A 111      38.676  12.988   3.539  1.00  1.00           N  
ATOM   1689  CA  ASP A 111      39.934  12.313   3.276  1.00  1.00           C  
ATOM   1690  C   ASP A 111      39.729  10.844   2.900  1.00  1.00           C  
ATOM   1691  O   ASP A 111      40.626  10.210   2.344  1.00  1.00           O  
ATOM   1692  CB  ASP A 111      40.858  12.431   4.485  1.00  1.00           C  
ATOM   1693  CG  ASP A 111      41.374  13.870   4.695  1.00  1.00           C  
ATOM   1694  OD1 ASP A 111      41.214  14.688   3.810  1.00  1.00           O  
ATOM   1695  OD2 ASP A 111      41.917  14.133   5.738  1.00  1.00           O  
ATOM   1696  H   ASP A 111      38.486  13.324   4.472  1.00  1.00           H  
ATOM   1697  HA  ASP A 111      40.416  12.809   2.433  1.00  1.00           H  
ATOM   1698 1HB  ASP A 111      40.323  12.115   5.382  1.00  1.00           H  
ATOM   1699 2HB  ASP A 111      41.711  11.764   4.358  1.00  1.00           H  
ATOM   1700  N   GLY A 112      38.562  10.284   3.240  1.00  1.00           N  
ATOM   1701  CA  GLY A 112      38.271   8.891   2.944  1.00  1.00           C  
ATOM   1702  C   GLY A 112      37.686   8.698   1.544  1.00  1.00           C  
ATOM   1703  O   GLY A 112      37.400   7.570   1.148  1.00  1.00           O  
ATOM   1704  H   GLY A 112      37.829  10.839   3.680  1.00  1.00           H  
ATOM   1705 1HA  GLY A 112      39.183   8.304   3.043  1.00  1.00           H  
ATOM   1706 2HA  GLY A 112      37.568   8.511   3.684  1.00  1.00           H  
ATOM   1707  N   VAL A 113      37.516   9.786   0.793  1.00  0.98           N  
ATOM   1708  CA  VAL A 113      36.932   9.721  -0.538  1.00  0.98           C  
ATOM   1709  C   VAL A 113      37.942   9.272  -1.614  1.00  0.98           C  
ATOM   1710  O   VAL A 113      39.016   9.861  -1.720  1.00  0.98           O  
ATOM   1711  CB  VAL A 113      36.415  11.106  -0.928  1.00  0.98           C  
ATOM   1712  CG1 VAL A 113      35.899  11.071  -2.373  1.00  0.98           C  
ATOM   1713  CG2 VAL A 113      35.339  11.561   0.092  1.00  0.98           C  
ATOM   1714  H   VAL A 113      37.780  10.705   1.156  1.00  0.98           H  
ATOM   1715  HA  VAL A 113      36.074   9.069  -0.479  1.00  0.98           H  
ATOM   1716  HB  VAL A 113      37.245  11.811  -0.900  1.00  0.98           H  
ATOM   1717 1HG1 VAL A 113      35.576  12.030  -2.680  1.00  0.98           H  
ATOM   1718 2HG1 VAL A 113      36.698  10.768  -3.020  1.00  0.98           H  
ATOM   1719 3HG1 VAL A 113      35.099  10.391  -2.481  1.00  0.98           H  
ATOM   1720 1HG2 VAL A 113      34.997  12.557  -0.161  1.00  0.98           H  
ATOM   1721 2HG2 VAL A 113      34.513  10.905   0.103  1.00  0.98           H  
ATOM   1722 3HG2 VAL A 113      35.774  11.574   1.083  1.00  0.98           H  
ATOM   1723  N   PRO A 114      37.651   8.229  -2.421  1.00  0.96           N  
ATOM   1724  CA  PRO A 114      38.480   7.755  -3.515  1.00  0.96           C  
ATOM   1725  C   PRO A 114      38.707   8.870  -4.531  1.00  0.96           C  
ATOM   1726  O   PRO A 114      37.802   9.645  -4.836  1.00  0.96           O  
ATOM   1727  CB  PRO A 114      37.638   6.619  -4.112  1.00  0.96           C  
ATOM   1728  CG  PRO A 114      36.773   6.163  -2.978  1.00  0.96           C  
ATOM   1729  CD  PRO A 114      36.466   7.416  -2.197  1.00  0.96           C  
ATOM   1730  HA  PRO A 114      39.435   7.385  -3.115  1.00  0.96           H  
ATOM   1731 1HB  PRO A 114      37.064   6.984  -4.972  1.00  0.96           H  
ATOM   1732 2HB  PRO A 114      38.297   5.821  -4.484  1.00  0.96           H  
ATOM   1733 1HG  PRO A 114      35.870   5.663  -3.357  1.00  0.96           H  
ATOM   1734 2HG  PRO A 114      37.315   5.423  -2.372  1.00  0.96           H  
ATOM   1735 1HD  PRO A 114      35.606   7.933  -2.601  1.00  0.96           H  
ATOM   1736 2HD  PRO A 114      36.351   7.116  -1.149  1.00  0.96           H  
ATOM   1737  N   GLU A 115      39.883   8.881  -5.138  1.00  0.93           N  
ATOM   1738  CA  GLU A 115      40.238   9.906  -6.121  1.00  0.93           C  
ATOM   1739  C   GLU A 115      39.330   9.904  -7.352  1.00  0.93           C  
ATOM   1740  O   GLU A 115      39.204  10.912  -8.045  1.00  0.93           O  
ATOM   1741  CB  GLU A 115      41.694   9.721  -6.562  1.00  0.93           C  
ATOM   1742  CG  GLU A 115      42.723  10.025  -5.475  1.00  0.93           C  
ATOM   1743  CD  GLU A 115      44.155   9.812  -5.921  1.00  0.93           C  
ATOM   1744  OE1 GLU A 115      44.357   9.332  -7.012  1.00  0.93           O  
ATOM   1745  OE2 GLU A 115      45.043  10.134  -5.166  1.00  0.93           O  
ATOM   1746  H   GLU A 115      40.582   8.201  -4.872  1.00  0.93           H  
ATOM   1747  HA  GLU A 115      40.144  10.880  -5.639  1.00  0.93           H  
ATOM   1748 1HB  GLU A 115      41.846   8.694  -6.893  1.00  0.93           H  
ATOM   1749 2HB  GLU A 115      41.901  10.372  -7.411  1.00  0.93           H  
ATOM   1750 1HG  GLU A 115      42.604  11.061  -5.161  1.00  0.93           H  
ATOM   1751 2HG  GLU A 115      42.517   9.390  -4.613  1.00  0.93           H  
ATOM   1752  N   GLY A 116      38.719   8.760  -7.637  1.00  0.88           N  
ATOM   1753  CA  GLY A 116      37.869   8.609  -8.805  1.00  0.88           C  
ATOM   1754  C   GLY A 116      36.410   9.065  -8.639  1.00  0.88           C  
ATOM   1755  O   GLY A 116      35.631   8.915  -9.582  1.00  0.88           O  
ATOM   1756  H   GLY A 116      38.854   7.977  -7.017  1.00  0.88           H  
ATOM   1757 1HA  GLY A 116      38.317   9.161  -9.632  1.00  0.88           H  
ATOM   1758 2HA  GLY A 116      37.877   7.562  -9.104  1.00  0.88           H  
ATOM   1759  N   ILE A 117      36.008   9.595  -7.471  1.00  0.84           N  
ATOM   1760  CA  ILE A 117      34.594   9.974  -7.343  1.00  0.84           C  
ATOM   1761  C   ILE A 117      34.375  11.354  -6.704  1.00  0.84           C  
ATOM   1762  O   ILE A 117      35.015  11.723  -5.721  1.00  0.84           O  
ATOM   1763  CB  ILE A 117      33.847   8.884  -6.543  1.00  0.84           C  
ATOM   1764  CG1 ILE A 117      32.317   9.129  -6.507  1.00  0.84           C  
ATOM   1765  CG2 ILE A 117      34.378   8.865  -5.127  1.00  0.84           C  
ATOM   1766  CD1 ILE A 117      31.530   7.903  -6.043  1.00  0.84           C  
ATOM   1767  H   ILE A 117      36.659   9.715  -6.691  1.00  0.84           H  
ATOM   1768  HA  ILE A 117      34.156  10.011  -8.338  1.00  0.84           H  
ATOM   1769  HB  ILE A 117      34.021   7.914  -7.008  1.00  0.84           H  
ATOM   1770 1HG1 ILE A 117      32.099   9.957  -5.828  1.00  0.84           H  
ATOM   1771 2HG1 ILE A 117      31.968   9.397  -7.507  1.00  0.84           H  
ATOM   1772 1HG2 ILE A 117      33.881   8.094  -4.572  1.00  0.84           H  
ATOM   1773 2HG2 ILE A 117      35.442   8.676  -5.138  1.00  0.84           H  
ATOM   1774 3HG2 ILE A 117      34.187   9.832  -4.662  1.00  0.84           H  
ATOM   1775 1HD1 ILE A 117      30.476   8.112  -6.040  1.00  0.84           H  
ATOM   1776 2HD1 ILE A 117      31.723   7.074  -6.727  1.00  0.84           H  
ATOM   1777 3HD1 ILE A 117      31.836   7.628  -5.057  1.00  0.84           H  
ATOM   1778  N   GLU A 118      33.423  12.102  -7.272  1.00  0.81           N  
ATOM   1779  CA  GLU A 118      33.013  13.423  -6.782  1.00  0.81           C  
ATOM   1780  C   GLU A 118      32.504  13.396  -5.352  1.00  0.81           C  
ATOM   1781  O   GLU A 118      31.611  12.606  -5.035  1.00  0.81           O  
ATOM   1782  CB  GLU A 118      31.902  13.986  -7.696  1.00  0.81           C  
ATOM   1783  CG  GLU A 118      31.349  15.378  -7.308  1.00  0.81           C  
ATOM   1784  CD  GLU A 118      30.333  15.911  -8.331  1.00  0.81           C  
ATOM   1785  OE1 GLU A 118      30.234  15.323  -9.378  1.00  0.81           O  
ATOM   1786  OE2 GLU A 118      29.638  16.880  -8.061  1.00  0.81           O  
ATOM   1787  H   GLU A 118      32.957  11.727  -8.086  1.00  0.81           H  
ATOM   1788  HA  GLU A 118      33.879  14.086  -6.822  1.00  0.81           H  
ATOM   1789 1HB  GLU A 118      32.272  14.050  -8.718  1.00  0.81           H  
ATOM   1790 2HB  GLU A 118      31.061  13.291  -7.700  1.00  0.81           H  
ATOM   1791 1HG  GLU A 118      30.864  15.308  -6.332  1.00  0.81           H  
ATOM   1792 2HG  GLU A 118      32.177  16.078  -7.220  1.00  0.81           H  
ATOM   1793  N   ALA A 119      33.018  14.302  -4.513  1.00  0.79           N  
ATOM   1794  CA  ALA A 119      32.541  14.379  -3.140  1.00  0.79           C  
ATOM   1795  C   ALA A 119      31.663  15.583  -2.923  1.00  0.79           C  
ATOM   1796  O   ALA A 119      31.968  16.691  -3.373  1.00  0.79           O  
ATOM   1797  CB  ALA A 119      33.669  14.461  -2.151  1.00  0.79           C  
ATOM   1798  H   ALA A 119      33.748  14.922  -4.830  1.00  0.79           H  
ATOM   1799  HA  ALA A 119      31.966  13.485  -2.936  1.00  0.79           H  
ATOM   1800 1HB  ALA A 119      33.255  14.495  -1.149  1.00  0.79           H  
ATOM   1801 2HB  ALA A 119      34.283  13.615  -2.249  1.00  0.79           H  
ATOM   1802 3HB  ALA A 119      34.252  15.358  -2.335  1.00  0.79           H  
ATOM   1803  N   ILE A 120      30.614  15.366  -2.165  1.00  0.82           N  
ATOM   1804  CA  ILE A 120      29.700  16.397  -1.758  1.00  0.82           C  
ATOM   1805  C   ILE A 120      29.691  16.479  -0.235  1.00  0.82           C  
ATOM   1806  O   ILE A 120      29.418  15.486   0.440  1.00  0.82           O  
ATOM   1807  CB  ILE A 120      28.308  16.082  -2.292  1.00  0.82           C  
ATOM   1808  CG1 ILE A 120      28.322  15.904  -3.788  1.00  0.82           C  
ATOM   1809  CG2 ILE A 120      27.426  17.160  -1.969  1.00  0.82           C  
ATOM   1810  CD1 ILE A 120      28.497  14.498  -4.256  1.00  0.82           C  
ATOM   1811  H   ILE A 120      30.423  14.407  -1.884  1.00  0.82           H  
ATOM   1812  HA  ILE A 120      30.034  17.354  -2.160  1.00  0.82           H  
ATOM   1813  HB  ILE A 120      27.954  15.162  -1.849  1.00  0.82           H  
ATOM   1814 1HG1 ILE A 120      27.384  16.247  -4.159  1.00  0.82           H  
ATOM   1815 2HG1 ILE A 120      29.119  16.514  -4.217  1.00  0.82           H  
ATOM   1816 1HG2 ILE A 120      26.441  16.923  -2.350  1.00  0.82           H  
ATOM   1817 2HG2 ILE A 120      27.409  17.276  -0.902  1.00  0.82           H  
ATOM   1818 3HG2 ILE A 120      27.789  18.076  -2.429  1.00  0.82           H  
ATOM   1819 1HD1 ILE A 120      28.473  14.489  -5.334  1.00  0.82           H  
ATOM   1820 2HD1 ILE A 120      29.444  14.110  -3.925  1.00  0.82           H  
ATOM   1821 3HD1 ILE A 120      27.693  13.879  -3.858  1.00  0.82           H  
ATOM   1822  N   VAL A 121      30.009  17.641   0.315  1.00  0.92           N  
ATOM   1823  CA  VAL A 121      30.068  17.761   1.764  1.00  0.92           C  
ATOM   1824  C   VAL A 121      28.764  18.224   2.426  1.00  0.92           C  
ATOM   1825  O   VAL A 121      28.222  19.291   2.138  1.00  0.92           O  
ATOM   1826  CB  VAL A 121      31.251  18.652   2.166  1.00  0.92           C  
ATOM   1827  CG1 VAL A 121      31.243  18.870   3.621  1.00  0.92           C  
ATOM   1828  CG2 VAL A 121      32.543  17.950   1.799  1.00  0.92           C  
ATOM   1829  H   VAL A 121      30.225  18.437  -0.269  1.00  0.92           H  
ATOM   1830  HA  VAL A 121      30.302  16.778   2.148  1.00  0.92           H  
ATOM   1831  HB  VAL A 121      31.181  19.620   1.665  1.00  0.92           H  
ATOM   1832 1HG1 VAL A 121      32.091  19.492   3.898  1.00  0.92           H  
ATOM   1833 2HG1 VAL A 121      30.335  19.372   3.884  1.00  0.92           H  
ATOM   1834 3HG1 VAL A 121      31.300  17.919   4.119  1.00  0.92           H  
ATOM   1835 1HG2 VAL A 121      33.387  18.572   2.093  1.00  0.92           H  
ATOM   1836 2HG2 VAL A 121      32.585  17.010   2.330  1.00  0.92           H  
ATOM   1837 3HG2 VAL A 121      32.577  17.772   0.726  1.00  0.92           H  
ATOM   1838  N   VAL A 122      28.293  17.422   3.377  1.00  1.11           N  
ATOM   1839  CA  VAL A 122      27.045  17.655   4.113  1.00  1.11           C  
ATOM   1840  C   VAL A 122      27.087  18.927   4.935  1.00  1.11           C  
ATOM   1841  O   VAL A 122      26.109  19.666   5.035  1.00  1.11           O  
ATOM   1842  CB  VAL A 122      26.727  16.476   5.036  1.00  1.11           C  
ATOM   1843  CG1 VAL A 122      25.538  16.807   5.915  1.00  1.11           C  
ATOM   1844  CG2 VAL A 122      26.454  15.275   4.207  1.00  1.11           C  
ATOM   1845  H   VAL A 122      28.831  16.576   3.569  1.00  1.11           H  
ATOM   1846  HA  VAL A 122      26.235  17.746   3.395  1.00  1.11           H  
ATOM   1847  HB  VAL A 122      27.580  16.285   5.688  1.00  1.11           H  
ATOM   1848 1HG1 VAL A 122      25.325  15.969   6.564  1.00  1.11           H  
ATOM   1849 2HG1 VAL A 122      25.759  17.685   6.523  1.00  1.11           H  
ATOM   1850 3HG1 VAL A 122      24.666  17.007   5.293  1.00  1.11           H  
ATOM   1851 1HG2 VAL A 122      26.233  14.421   4.844  1.00  1.11           H  
ATOM   1852 2HG2 VAL A 122      25.603  15.463   3.554  1.00  1.11           H  
ATOM   1853 3HG2 VAL A 122      27.343  15.074   3.616  1.00  1.11           H  
ATOM   1854  N   THR A 123      28.236  19.191   5.519  1.00  1.41           N  
ATOM   1855  CA  THR A 123      28.420  20.332   6.391  1.00  1.41           C  
ATOM   1856  C   THR A 123      28.376  21.665   5.619  1.00  1.41           C  
ATOM   1857  O   THR A 123      28.313  22.728   6.236  1.00  1.41           O  
ATOM   1858  CB  THR A 123      29.738  20.187   7.179  1.00  1.41           C  
ATOM   1859  OG1 THR A 123      30.857  20.192   6.294  1.00  1.41           O  
ATOM   1860  CG2 THR A 123      29.739  18.843   7.902  1.00  1.41           C  
ATOM   1861  H   THR A 123      29.002  18.557   5.365  1.00  1.41           H  
ATOM   1862  HA  THR A 123      27.602  20.340   7.113  1.00  1.41           H  
ATOM   1863  HB  THR A 123      29.835  21.001   7.896  1.00  1.41           H  
ATOM   1864  HG1 THR A 123      30.886  21.041   5.816  1.00  1.41           H  
ATOM   1865 1HG2 THR A 123      30.669  18.726   8.458  1.00  1.41           H  
ATOM   1866 2HG2 THR A 123      28.895  18.800   8.593  1.00  1.41           H  
ATOM   1867 3HG2 THR A 123      29.648  18.038   7.172  1.00  1.41           H  
ATOM   1868  N   ASP A 124      28.385  21.606   4.275  1.00  1.81           N  
ATOM   1869  CA  ASP A 124      28.295  22.783   3.422  1.00  1.81           C  
ATOM   1870  C   ASP A 124      26.887  22.898   2.815  1.00  1.81           C  
ATOM   1871  O   ASP A 124      26.686  23.586   1.815  1.00  1.81           O  
ATOM   1872  CB  ASP A 124      29.341  22.741   2.307  1.00  1.81           C  
ATOM   1873  CG  ASP A 124      30.781  22.808   2.833  1.00  1.81           C  
ATOM   1874  OD1 ASP A 124      31.036  23.570   3.736  1.00  1.81           O  
ATOM   1875  OD2 ASP A 124      31.613  22.110   2.308  1.00  1.81           O  
ATOM   1876  H   ASP A 124      28.416  20.707   3.797  1.00  1.81           H  
ATOM   1877  HA  ASP A 124      28.477  23.670   4.029  1.00  1.81           H  
ATOM   1878 1HB  ASP A 124      29.220  21.810   1.744  1.00  1.81           H  
ATOM   1879 2HB  ASP A 124      29.175  23.568   1.617  1.00  1.81           H  
ATOM   1880  N   GLU A 125      25.906  22.240   3.446  1.00  2.26           N  
ATOM   1881  CA  GLU A 125      24.505  22.246   3.016  1.00  2.26           C  
ATOM   1882  C   GLU A 125      23.900  23.602   2.661  1.00  2.26           C  
ATOM   1883  O   GLU A 125      23.143  23.680   1.699  1.00  2.26           O  
ATOM   1884  CB  GLU A 125      23.630  21.665   4.132  1.00  2.26           C  
ATOM   1885  CG  GLU A 125      22.125  21.658   3.859  1.00  2.26           C  
ATOM   1886  CD  GLU A 125      21.342  21.091   5.019  1.00  2.26           C  
ATOM   1887  OE1 GLU A 125      21.663  20.020   5.465  1.00  2.26           O  
ATOM   1888  OE2 GLU A 125      20.457  21.764   5.504  1.00  2.26           O  
ATOM   1889  H   GLU A 125      26.140  21.651   4.246  1.00  2.26           H  
ATOM   1890  HA  GLU A 125      24.431  21.607   2.136  1.00  2.26           H  
ATOM   1891 1HB  GLU A 125      23.924  20.638   4.319  1.00  2.26           H  
ATOM   1892 2HB  GLU A 125      23.800  22.223   5.052  1.00  2.26           H  
ATOM   1893 1HG  GLU A 125      21.793  22.675   3.677  1.00  2.26           H  
ATOM   1894 2HG  GLU A 125      21.919  21.079   2.964  1.00  2.26           H  
ATOM   1895  N   GLU A 126      24.174  24.653   3.441  1.00  2.66           N  
ATOM   1896  CA  GLU A 126      23.528  25.952   3.204  1.00  2.66           C  
ATOM   1897  C   GLU A 126      22.044  25.718   2.911  1.00  2.66           C  
ATOM   1898  O   GLU A 126      21.321  25.212   3.768  1.00  2.66           O  
ATOM   1899  CB  GLU A 126      24.200  26.732   2.061  1.00  2.66           C  
ATOM   1900  CG  GLU A 126      25.664  27.101   2.311  1.00  2.66           C  
ATOM   1901  CD  GLU A 126      26.248  28.031   1.250  1.00  2.66           C  
ATOM   1902  OE1 GLU A 126      26.012  27.821   0.082  1.00  2.66           O  
ATOM   1903  OE2 GLU A 126      26.929  28.959   1.625  1.00  2.66           O  
ATOM   1904  H   GLU A 126      24.823  24.539   4.204  1.00  2.66           H  
ATOM   1905  HA  GLU A 126      23.602  26.549   4.112  1.00  2.66           H  
ATOM   1906 1HB  GLU A 126      24.165  26.141   1.141  1.00  2.66           H  
ATOM   1907 2HB  GLU A 126      23.658  27.660   1.881  1.00  2.66           H  
ATOM   1908 1HG  GLU A 126      25.743  27.581   3.285  1.00  2.66           H  
ATOM   1909 2HG  GLU A 126      26.252  26.183   2.343  1.00  2.66           H  
ATOM   1910  N   ALA A 127      21.568  26.115   1.731  1.00  2.86           N  
ATOM   1911  CA  ALA A 127      20.178  25.847   1.393  1.00  2.86           C  
ATOM   1912  C   ALA A 127      19.971  25.854  -0.114  1.00  2.86           C  
ATOM   1913  O   ALA A 127      20.375  26.781  -0.817  1.00  2.86           O  
ATOM   1914  CB  ALA A 127      19.252  26.852   2.055  1.00  2.86           C  
ATOM   1915  H   ALA A 127      22.182  26.542   1.053  1.00  2.86           H  
ATOM   1916  HA  ALA A 127      19.936  24.849   1.753  1.00  2.86           H  
ATOM   1917 1HB  ALA A 127      18.221  26.607   1.810  1.00  2.86           H  
ATOM   1918 2HB  ALA A 127      19.383  26.816   3.138  1.00  2.86           H  
ATOM   1919 3HB  ALA A 127      19.484  27.852   1.696  1.00  2.86           H  
ATOM   1920  N   PHE A 128      19.284  24.826  -0.584  1.00  2.78           N  
ATOM   1921  CA  PHE A 128      18.951  24.614  -1.985  1.00  2.78           C  
ATOM   1922  C   PHE A 128      17.460  24.415  -2.120  1.00  2.78           C  
ATOM   1923  O   PHE A 128      17.014  23.542  -2.864  1.00  2.78           O  
ATOM   1924  CB  PHE A 128      19.670  23.368  -2.486  1.00  2.78           C  
ATOM   1925  CG  PHE A 128      21.156  23.473  -2.426  1.00  2.78           C  
ATOM   1926  CD1 PHE A 128      21.854  22.989  -1.332  1.00  2.78           C  
ATOM   1927  CD2 PHE A 128      21.867  24.032  -3.471  1.00  2.78           C  
ATOM   1928  CE1 PHE A 128      23.233  23.072  -1.287  1.00  2.78           C  
ATOM   1929  CE2 PHE A 128      23.243  24.114  -3.424  1.00  2.78           C  
ATOM   1930  CZ  PHE A 128      23.925  23.633  -2.328  1.00  2.78           C  
ATOM   1931  H   PHE A 128      18.983  24.120   0.073  1.00  2.78           H  
ATOM   1932  HA  PHE A 128      19.250  25.487  -2.567  1.00  2.78           H  
ATOM   1933 1HB  PHE A 128      19.362  22.505  -1.890  1.00  2.78           H  
ATOM   1934 2HB  PHE A 128      19.383  23.169  -3.517  1.00  2.78           H  
ATOM   1935  HD1 PHE A 128      21.308  22.539  -0.499  1.00  2.78           H  
ATOM   1936  HD2 PHE A 128      21.327  24.410  -4.340  1.00  2.78           H  
ATOM   1937  HE1 PHE A 128      23.773  22.690  -0.423  1.00  2.78           H  
ATOM   1938  HE2 PHE A 128      23.791  24.560  -4.253  1.00  2.78           H  
ATOM   1939  HZ  PHE A 128      25.012  23.699  -2.286  1.00  2.78           H  
ATOM   1940  N   GLU A 129      16.693  25.197  -1.367  1.00  2.49           N  
ATOM   1941  CA  GLU A 129      15.248  25.009  -1.303  1.00  2.49           C  
ATOM   1942  C   GLU A 129      15.051  23.549  -0.937  1.00  2.49           C  
ATOM   1943  O   GLU A 129      15.613  23.104   0.062  1.00  2.49           O  
ATOM   1944  CB  GLU A 129      14.553  25.375  -2.625  1.00  2.49           C  
ATOM   1945  CG  GLU A 129      14.718  26.840  -3.027  1.00  2.49           C  
ATOM   1946  CD  GLU A 129      13.930  27.225  -4.264  1.00  2.49           C  
ATOM   1947  OE1 GLU A 129      13.926  26.476  -5.212  1.00  2.49           O  
ATOM   1948  OE2 GLU A 129      13.329  28.273  -4.252  1.00  2.49           O  
ATOM   1949  H   GLU A 129      17.131  25.919  -0.813  1.00  2.49           H  
ATOM   1950  HA  GLU A 129      14.833  25.626  -0.506  1.00  2.49           H  
ATOM   1951 1HB  GLU A 129      14.922  24.758  -3.441  1.00  2.49           H  
ATOM   1952 2HB  GLU A 129      13.482  25.188  -2.534  1.00  2.49           H  
ATOM   1953 1HG  GLU A 129      14.394  27.467  -2.198  1.00  2.49           H  
ATOM   1954 2HG  GLU A 129      15.775  27.036  -3.202  1.00  2.49           H  
ATOM   1955  N   ALA A 130      14.259  22.810  -1.701  1.00  2.11           N  
ATOM   1956  CA  ALA A 130      14.091  21.397  -1.413  1.00  2.11           C  
ATOM   1957  C   ALA A 130      13.546  20.660  -2.613  1.00  2.11           C  
ATOM   1958  O   ALA A 130      12.769  21.222  -3.390  1.00  2.11           O  
ATOM   1959  CB  ALA A 130      13.163  21.186  -0.234  1.00  2.11           C  
ATOM   1960  H   ALA A 130      13.807  23.219  -2.505  1.00  2.11           H  
ATOM   1961  HA  ALA A 130      15.069  20.993  -1.191  1.00  2.11           H  
ATOM   1962 1HB  ALA A 130      13.069  20.126  -0.041  1.00  2.11           H  
ATOM   1963 2HB  ALA A 130      13.566  21.683   0.649  1.00  2.11           H  
ATOM   1964 3HB  ALA A 130      12.183  21.595  -0.465  1.00  2.11           H  
ATOM   1965  N   SER A 131      13.879  19.374  -2.728  1.00  1.74           N  
ATOM   1966  CA  SER A 131      13.275  18.594  -3.808  1.00  1.74           C  
ATOM   1967  C   SER A 131      13.258  17.077  -3.584  1.00  1.74           C  
ATOM   1968  O   SER A 131      13.614  16.565  -2.520  1.00  1.74           O  
ATOM   1969  CB  SER A 131      13.958  18.926  -5.135  1.00  1.74           C  
ATOM   1970  OG  SER A 131      13.222  18.422  -6.225  1.00  1.74           O  
ATOM   1971  H   SER A 131      14.551  18.977  -2.066  1.00  1.74           H  
ATOM   1972  HA  SER A 131      12.235  18.913  -3.895  1.00  1.74           H  
ATOM   1973 1HB  SER A 131      14.057  20.004  -5.237  1.00  1.74           H  
ATOM   1974 2HB  SER A 131      14.953  18.512  -5.142  1.00  1.74           H  
ATOM   1975  HG  SER A 131      13.359  17.468  -6.236  1.00  1.74           H  
ATOM   1976  N   ALA A 132      12.779  16.379  -4.605  1.00  1.43           N  
ATOM   1977  CA  ALA A 132      12.636  14.927  -4.648  1.00  1.43           C  
ATOM   1978  C   ALA A 132      12.568  14.497  -6.101  1.00  1.43           C  
ATOM   1979  O   ALA A 132      12.231  15.311  -6.960  1.00  1.43           O  
ATOM   1980  CB  ALA A 132      11.395  14.485  -3.902  1.00  1.43           C  
ATOM   1981  H   ALA A 132      12.540  16.922  -5.422  1.00  1.43           H  
ATOM   1982  HA  ALA A 132      13.517  14.472  -4.196  1.00  1.43           H  
ATOM   1983 1HB  ALA A 132      11.315  13.398  -3.949  1.00  1.43           H  
ATOM   1984 2HB  ALA A 132      11.467  14.797  -2.861  1.00  1.43           H  
ATOM   1985 3HB  ALA A 132      10.514  14.935  -4.357  1.00  1.43           H  
ATOM   1986  N   ALA A 133      12.887  13.239  -6.394  1.00  1.20           N  
ATOM   1987  CA  ALA A 133      12.798  12.766  -7.779  1.00  1.20           C  
ATOM   1988  C   ALA A 133      11.552  11.940  -8.113  1.00  1.20           C  
ATOM   1989  O   ALA A 133      11.422  11.472  -9.244  1.00  1.20           O  
ATOM   1990  CB  ALA A 133      13.988  11.932  -8.118  1.00  1.20           C  
ATOM   1991  H   ALA A 133      13.182  12.605  -5.649  1.00  1.20           H  
ATOM   1992  HA  ALA A 133      12.799  13.647  -8.419  1.00  1.20           H  
ATOM   1993 1HB  ALA A 133      13.939  11.635  -9.160  1.00  1.20           H  
ATOM   1994 2HB  ALA A 133      14.909  12.490  -7.938  1.00  1.20           H  
ATOM   1995 3HB  ALA A 133      13.936  11.064  -7.491  1.00  1.20           H  
ATOM   1996  N   GLY A 134      10.657  11.708  -7.153  1.00  1.03           N  
ATOM   1997  CA  GLY A 134       9.485  10.878  -7.463  1.00  1.03           C  
ATOM   1998  C   GLY A 134       9.779   9.367  -7.452  1.00  1.03           C  
ATOM   1999  O   GLY A 134       9.384   8.647  -8.369  1.00  1.03           O  
ATOM   2000  H   GLY A 134      10.783  12.110  -6.237  1.00  1.03           H  
ATOM   2001 1HA  GLY A 134       8.697  11.094  -6.741  1.00  1.03           H  
ATOM   2002 2HA  GLY A 134       9.094  11.163  -8.440  1.00  1.03           H  
ATOM   2003  N   ALA A 135      10.493   8.893  -6.428  1.00  0.90           N  
ATOM   2004  CA  ALA A 135      10.873   7.477  -6.313  1.00  0.90           C  
ATOM   2005  C   ALA A 135       9.668   6.559  -6.282  1.00  0.90           C  
ATOM   2006  O   ALA A 135       8.603   6.923  -5.777  1.00  0.90           O  
ATOM   2007  CB  ALA A 135      11.690   7.239  -5.055  1.00  0.90           C  
ATOM   2008  H   ALA A 135      10.788   9.535  -5.707  1.00  0.90           H  
ATOM   2009  HA  ALA A 135      11.470   7.213  -7.186  1.00  0.90           H  
ATOM   2010 1HB  ALA A 135      11.989   6.187  -5.008  1.00  0.90           H  
ATOM   2011 2HB  ALA A 135      12.559   7.864  -5.081  1.00  0.90           H  
ATOM   2012 3HB  ALA A 135      11.096   7.485  -4.178  1.00  0.90           H  
ATOM   2013  N   ARG A 136       9.853   5.353  -6.809  1.00  0.82           N  
ATOM   2014  CA  ARG A 136       8.800   4.347  -6.825  1.00  0.82           C  
ATOM   2015  C   ARG A 136       9.241   3.099  -6.036  1.00  0.82           C  
ATOM   2016  O   ARG A 136      10.434   2.863  -5.888  1.00  0.82           O  
ATOM   2017  CB  ARG A 136       8.459   4.004  -8.271  1.00  0.82           C  
ATOM   2018  CG  ARG A 136       7.994   5.202  -9.087  1.00  0.82           C  
ATOM   2019  CD  ARG A 136       6.665   5.705  -8.621  1.00  0.82           C  
ATOM   2020  NE  ARG A 136       6.216   6.849  -9.394  1.00  0.82           N  
ATOM   2021  CZ  ARG A 136       5.050   7.500  -9.202  1.00  0.82           C  
ATOM   2022  NH1 ARG A 136       4.217   7.112  -8.259  1.00  0.82           N  
ATOM   2023  NH2 ARG A 136       4.742   8.534  -9.967  1.00  0.82           N  
ATOM   2024  H   ARG A 136      10.763   5.137  -7.235  1.00  0.82           H  
ATOM   2025  HA  ARG A 136       7.928   4.799  -6.371  1.00  0.82           H  
ATOM   2026 1HB  ARG A 136       9.354   3.613  -8.761  1.00  0.82           H  
ATOM   2027 2HB  ARG A 136       7.698   3.243  -8.332  1.00  0.82           H  
ATOM   2028 1HG  ARG A 136       8.721   6.013  -8.999  1.00  0.82           H  
ATOM   2029 2HG  ARG A 136       7.908   4.915 -10.133  1.00  0.82           H  
ATOM   2030 1HD  ARG A 136       5.921   4.915  -8.710  1.00  0.82           H  
ATOM   2031 2HD  ARG A 136       6.745   6.013  -7.576  1.00  0.82           H  
ATOM   2032  HE  ARG A 136       6.827   7.187 -10.125  1.00  0.82           H  
ATOM   2033 1HH1 ARG A 136       4.453   6.326  -7.669  1.00  0.82           H  
ATOM   2034 2HH1 ARG A 136       3.346   7.604  -8.120  1.00  0.82           H  
ATOM   2035 1HH2 ARG A 136       5.383   8.833 -10.690  1.00  0.82           H  
ATOM   2036 2HH2 ARG A 136       3.871   9.024  -9.828  1.00  0.82           H  
ATOM   2037  N   PRO A 137       8.316   2.271  -5.507  1.00  0.76           N  
ATOM   2038  CA  PRO A 137       8.583   1.046  -4.750  1.00  0.76           C  
ATOM   2039  C   PRO A 137       9.560   0.059  -5.410  1.00  0.76           C  
ATOM   2040  O   PRO A 137      10.249  -0.701  -4.718  1.00  0.76           O  
ATOM   2041  CB  PRO A 137       7.181   0.437  -4.643  1.00  0.76           C  
ATOM   2042  CG  PRO A 137       6.258   1.610  -4.662  1.00  0.76           C  
ATOM   2043  CD  PRO A 137       6.861   2.569  -5.640  1.00  0.76           C  
ATOM   2044  HA  PRO A 137       8.941   1.320  -3.748  1.00  0.76           H  
ATOM   2045 1HB  PRO A 137       7.007  -0.266  -5.471  1.00  0.76           H  
ATOM   2046 2HB  PRO A 137       7.090  -0.137  -3.711  1.00  0.76           H  
ATOM   2047 1HG  PRO A 137       5.243   1.291  -4.943  1.00  0.76           H  
ATOM   2048 2HG  PRO A 137       6.176   2.036  -3.646  1.00  0.76           H  
ATOM   2049 1HD  PRO A 137       6.490   2.345  -6.644  1.00  0.76           H  
ATOM   2050 2HD  PRO A 137       6.598   3.572  -5.303  1.00  0.76           H  
ATOM   2051  N   GLY A 138       9.604   0.040  -6.748  1.00  0.71           N  
ATOM   2052  CA  GLY A 138      10.486  -0.881  -7.462  1.00  0.71           C  
ATOM   2053  C   GLY A 138      11.914  -0.354  -7.651  1.00  0.71           C  
ATOM   2054  O   GLY A 138      12.768  -1.048  -8.201  1.00  0.71           O  
ATOM   2055  H   GLY A 138       9.030   0.670  -7.285  1.00  0.71           H  
ATOM   2056 1HA  GLY A 138      10.522  -1.829  -6.924  1.00  0.71           H  
ATOM   2057 2HA  GLY A 138      10.055  -1.094  -8.438  1.00  0.71           H  
ATOM   2058  N   ASP A 139      12.172   0.872  -7.223  1.00  0.69           N  
ATOM   2059  CA  ASP A 139      13.489   1.474  -7.361  1.00  0.69           C  
ATOM   2060  C   ASP A 139      14.419   0.939  -6.276  1.00  0.69           C  
ATOM   2061  O   ASP A 139      13.948   0.500  -5.225  1.00  0.69           O  
ATOM   2062  CB  ASP A 139      13.388   2.987  -7.234  1.00  0.69           C  
ATOM   2063  CG  ASP A 139      12.660   3.692  -8.368  1.00  0.69           C  
ATOM   2064  OD1 ASP A 139      12.410   3.128  -9.407  1.00  0.69           O  
ATOM   2065  OD2 ASP A 139      12.316   4.839  -8.164  1.00  0.69           O  
ATOM   2066  H   ASP A 139      11.444   1.416  -6.762  1.00  0.69           H  
ATOM   2067  HA  ASP A 139      13.900   1.215  -8.337  1.00  0.69           H  
ATOM   2068 1HB  ASP A 139      12.831   3.224  -6.355  1.00  0.69           H  
ATOM   2069 2HB  ASP A 139      14.387   3.419  -7.116  1.00  0.69           H  
ATOM   2070  N   LEU A 140      15.740   0.991  -6.484  1.00  0.68           N  
ATOM   2071  CA  LEU A 140      16.623   0.585  -5.384  1.00  0.68           C  
ATOM   2072  C   LEU A 140      16.759   1.667  -4.325  1.00  0.68           C  
ATOM   2073  O   LEU A 140      16.887   2.844  -4.636  1.00  0.68           O  
ATOM   2074  CB  LEU A 140      17.994   0.139  -5.862  1.00  0.68           C  
ATOM   2075  CG  LEU A 140      17.995  -1.108  -6.678  1.00  0.68           C  
ATOM   2076  CD1 LEU A 140      19.437  -1.414  -7.076  1.00  0.68           C  
ATOM   2077  CD2 LEU A 140      17.328  -2.233  -5.846  1.00  0.68           C  
ATOM   2078  H   LEU A 140      16.117   1.330  -7.359  1.00  0.68           H  
ATOM   2079  HA  LEU A 140      16.201  -0.278  -4.918  1.00  0.68           H  
ATOM   2080 1HB  LEU A 140      18.435   0.936  -6.457  1.00  0.68           H  
ATOM   2081 2HB  LEU A 140      18.622  -0.032  -4.985  1.00  0.68           H  
ATOM   2082  HG  LEU A 140      17.423  -0.961  -7.595  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 140      19.461  -2.320  -7.683  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 140      19.832  -0.577  -7.653  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 140      20.041  -1.553  -6.177  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 140      17.308  -3.168  -6.419  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 140      17.880  -2.381  -4.923  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 140      16.307  -1.950  -5.608  1.00  0.68           H  
ATOM   2089  N   ALA A 141      16.731   1.255  -3.062  1.00  0.69           N  
ATOM   2090  CA  ALA A 141      16.857   2.180  -1.945  1.00  0.69           C  
ATOM   2091  C   ALA A 141      18.198   2.110  -1.258  1.00  0.69           C  
ATOM   2092  O   ALA A 141      18.761   3.128  -0.846  1.00  0.69           O  
ATOM   2093  CB  ALA A 141      15.807   1.861  -0.915  1.00  0.69           C  
ATOM   2094  H   ALA A 141      16.623   0.265  -2.857  1.00  0.69           H  
ATOM   2095  HA  ALA A 141      16.714   3.192  -2.323  1.00  0.69           H  
ATOM   2096 1HB  ALA A 141      15.869   2.562  -0.112  1.00  0.69           H  
ATOM   2097 2HB  ALA A 141      14.851   1.932  -1.368  1.00  0.69           H  
ATOM   2098 3HB  ALA A 141      15.955   0.850  -0.536  1.00  0.69           H  
ATOM   2099  N   TYR A 142      18.699   0.894  -1.119  1.00  0.73           N  
ATOM   2100  CA  TYR A 142      19.864   0.668  -0.290  1.00  0.73           C  
ATOM   2101  C   TYR A 142      20.726  -0.466  -0.810  1.00  0.73           C  
ATOM   2102  O   TYR A 142      20.229  -1.507  -1.250  1.00  0.73           O  
ATOM   2103  CB  TYR A 142      19.329   0.365   1.119  1.00  0.73           C  
ATOM   2104  CG  TYR A 142      20.268   0.157   2.262  1.00  0.73           C  
ATOM   2105  CD1 TYR A 142      20.794   1.238   2.926  1.00  0.73           C  
ATOM   2106  CD2 TYR A 142      20.550  -1.121   2.692  1.00  0.73           C  
ATOM   2107  CE1 TYR A 142      21.625   1.046   4.023  1.00  0.73           C  
ATOM   2108  CE2 TYR A 142      21.367  -1.309   3.782  1.00  0.73           C  
ATOM   2109  CZ  TYR A 142      21.912  -0.237   4.444  1.00  0.73           C  
ATOM   2110  OH  TYR A 142      22.738  -0.472   5.527  1.00  0.73           O  
ATOM   2111  H   TYR A 142      18.210   0.098  -1.525  1.00  0.73           H  
ATOM   2112  HA  TYR A 142      20.469   1.572  -0.275  1.00  0.73           H  
ATOM   2113 1HB  TYR A 142      18.667   1.151   1.391  1.00  0.73           H  
ATOM   2114 2HB  TYR A 142      18.712  -0.521   1.059  1.00  0.73           H  
ATOM   2115  HD1 TYR A 142      20.547   2.240   2.588  1.00  0.73           H  
ATOM   2116  HD2 TYR A 142      20.117  -1.978   2.174  1.00  0.73           H  
ATOM   2117  HE1 TYR A 142      22.043   1.899   4.554  1.00  0.73           H  
ATOM   2118  HE2 TYR A 142      21.582  -2.314   4.125  1.00  0.73           H  
ATOM   2119  HH  TYR A 142      23.156   0.358   5.871  1.00  0.73           H  
ATOM   2120  N   VAL A 143      22.025  -0.252  -0.767  1.00  0.80           N  
ATOM   2121  CA  VAL A 143      22.986  -1.262  -1.152  1.00  0.80           C  
ATOM   2122  C   VAL A 143      23.861  -1.640   0.017  1.00  0.80           C  
ATOM   2123  O   VAL A 143      24.472  -0.776   0.626  1.00  0.80           O  
ATOM   2124  CB  VAL A 143      23.867  -0.748  -2.274  1.00  0.80           C  
ATOM   2125  CG1 VAL A 143      24.919  -1.775  -2.613  1.00  0.80           C  
ATOM   2126  CG2 VAL A 143      22.993  -0.389  -3.482  1.00  0.80           C  
ATOM   2127  H   VAL A 143      22.361   0.654  -0.447  1.00  0.80           H  
ATOM   2128  HA  VAL A 143      22.447  -2.124  -1.500  1.00  0.80           H  
ATOM   2129  HB  VAL A 143      24.377   0.119  -1.926  1.00  0.80           H  
ATOM   2130 1HG1 VAL A 143      25.559  -1.384  -3.391  1.00  0.80           H  
ATOM   2131 2HG1 VAL A 143      25.522  -1.989  -1.733  1.00  0.80           H  
ATOM   2132 3HG1 VAL A 143      24.437  -2.675  -2.937  1.00  0.80           H  
ATOM   2133 1HG2 VAL A 143      23.617   0.006  -4.271  1.00  0.80           H  
ATOM   2134 2HG2 VAL A 143      22.470  -1.278  -3.829  1.00  0.80           H  
ATOM   2135 3HG2 VAL A 143      22.272   0.366  -3.189  1.00  0.80           H  
ATOM   2136  N   MET A 144      23.947  -2.921   0.334  1.00  0.92           N  
ATOM   2137  CA  MET A 144      24.776  -3.284   1.484  1.00  0.92           C  
ATOM   2138  C   MET A 144      25.814  -4.320   1.142  1.00  0.92           C  
ATOM   2139  O   MET A 144      25.537  -5.266   0.419  1.00  0.92           O  
ATOM   2140  CB  MET A 144      23.905  -3.771   2.619  1.00  0.92           C  
ATOM   2141  CG  MET A 144      24.642  -4.048   3.928  1.00  0.92           C  
ATOM   2142  SD  MET A 144      25.353  -5.689   4.074  1.00  0.92           S  
ATOM   2143  CE  MET A 144      26.193  -5.714   5.622  1.00  0.92           C  
ATOM   2144  H   MET A 144      23.407  -3.598  -0.211  1.00  0.92           H  
ATOM   2145  HA  MET A 144      25.314  -2.399   1.826  1.00  0.92           H  
ATOM   2146 1HB  MET A 144      23.174  -3.034   2.809  1.00  0.92           H  
ATOM   2147 2HB  MET A 144      23.385  -4.670   2.314  1.00  0.92           H  
ATOM   2148 1HG  MET A 144      25.447  -3.351   3.965  1.00  0.92           H  
ATOM   2149 2HG  MET A 144      23.992  -3.866   4.766  1.00  0.92           H  
ATOM   2150 1HE  MET A 144      26.666  -6.683   5.756  1.00  0.92           H  
ATOM   2151 2HE  MET A 144      26.956  -4.934   5.627  1.00  0.92           H  
ATOM   2152 3HE  MET A 144      25.483  -5.557   6.423  1.00  0.92           H  
ATOM   2153  N   TYR A 145      27.024  -4.123   1.641  1.00  1.11           N  
ATOM   2154  CA  TYR A 145      28.120  -5.040   1.377  1.00  1.11           C  
ATOM   2155  C   TYR A 145      28.339  -6.141   2.372  1.00  1.11           C  
ATOM   2156  O   TYR A 145      28.687  -5.915   3.533  1.00  1.11           O  
ATOM   2157  CB  TYR A 145      29.379  -4.240   1.181  1.00  1.11           C  
ATOM   2158  CG  TYR A 145      29.384  -3.672  -0.153  1.00  1.11           C  
ATOM   2159  CD1 TYR A 145      28.707  -2.515  -0.493  1.00  1.11           C  
ATOM   2160  CD2 TYR A 145      30.074  -4.370  -1.076  1.00  1.11           C  
ATOM   2161  CE1 TYR A 145      28.727  -2.120  -1.805  1.00  1.11           C  
ATOM   2162  CE2 TYR A 145      30.104  -3.988  -2.345  1.00  1.11           C  
ATOM   2163  CZ  TYR A 145      29.431  -2.890  -2.728  1.00  1.11           C  
ATOM   2164  OH  TYR A 145      29.434  -2.577  -4.027  1.00  1.11           O  
ATOM   2165  H   TYR A 145      27.189  -3.317   2.229  1.00  1.11           H  
ATOM   2166  HA  TYR A 145      27.907  -5.529   0.435  1.00  1.11           H  
ATOM   2167 1HB  TYR A 145      29.419  -3.462   1.918  1.00  1.11           H  
ATOM   2168 2HB  TYR A 145      30.252  -4.877   1.298  1.00  1.11           H  
ATOM   2169  HD1 TYR A 145      28.147  -1.946   0.253  1.00  1.11           H  
ATOM   2170  HD2 TYR A 145      30.587  -5.265  -0.779  1.00  1.11           H  
ATOM   2171  HE1 TYR A 145      28.187  -1.235  -2.120  1.00  1.11           H  
ATOM   2172  HE2 TYR A 145      30.650  -4.583  -3.076  1.00  1.11           H  
ATOM   2173  HH  TYR A 145      29.741  -3.365  -4.541  1.00  1.11           H  
ATOM   2174  N   THR A 146      28.151  -7.349   1.877  1.00  1.37           N  
ATOM   2175  CA  THR A 146      28.305  -8.540   2.663  1.00  1.37           C  
ATOM   2176  C   THR A 146      29.773  -8.892   2.623  1.00  1.37           C  
ATOM   2177  O   THR A 146      30.467  -8.483   1.696  1.00  1.37           O  
ATOM   2178  CB  THR A 146      27.437  -9.649   2.059  1.00  1.37           C  
ATOM   2179  OG1 THR A 146      27.883  -9.922   0.719  1.00  1.37           O  
ATOM   2180  CG2 THR A 146      26.001  -9.190   2.015  1.00  1.37           C  
ATOM   2181  H   THR A 146      27.876  -7.434   0.898  1.00  1.37           H  
ATOM   2182  HA  THR A 146      28.004  -8.344   3.692  1.00  1.37           H  
ATOM   2183  HB  THR A 146      27.518 -10.554   2.659  1.00  1.37           H  
ATOM   2184  HG1 THR A 146      27.691  -9.132   0.157  1.00  1.37           H  
ATOM   2185 1HG2 THR A 146      25.370  -9.967   1.578  1.00  1.37           H  
ATOM   2186 2HG2 THR A 146      25.675  -8.977   3.026  1.00  1.37           H  
ATOM   2187 3HG2 THR A 146      25.931  -8.282   1.414  1.00  1.37           H  
ATOM   2188  N   SER A 147      30.253  -9.722   3.543  1.00  1.67           N  
ATOM   2189  CA  SER A 147      31.665 -10.104   3.480  1.00  1.67           C  
ATOM   2190  C   SER A 147      31.929 -11.224   2.494  1.00  1.67           C  
ATOM   2191  O   SER A 147      33.046 -11.394   1.994  1.00  1.67           O  
ATOM   2192  CB  SER A 147      32.111 -10.601   4.833  1.00  1.67           C  
ATOM   2193  OG  SER A 147      31.458 -11.819   5.149  1.00  1.67           O  
ATOM   2194  H   SER A 147      29.665 -10.055   4.293  1.00  1.67           H  
ATOM   2195  HA  SER A 147      32.251  -9.232   3.187  1.00  1.67           H  
ATOM   2196 1HB  SER A 147      33.188 -10.755   4.825  1.00  1.67           H  
ATOM   2197 2HB  SER A 147      31.887  -9.855   5.590  1.00  1.67           H  
ATOM   2198  HG  SER A 147      31.728 -12.489   4.449  1.00  1.67           H  
ATOM   2199  N   GLY A 148      30.895 -12.003   2.233  1.00  1.94           N  
ATOM   2200  CA  GLY A 148      31.051 -13.172   1.409  1.00  1.94           C  
ATOM   2201  C   GLY A 148      31.919 -14.121   2.211  1.00  1.94           C  
ATOM   2202  O   GLY A 148      32.111 -13.910   3.417  1.00  1.94           O  
ATOM   2203  H   GLY A 148      29.999 -11.787   2.643  1.00  1.94           H  
ATOM   2204 1HA  GLY A 148      30.081 -13.622   1.197  1.00  1.94           H  
ATOM   2205 2HA  GLY A 148      31.529 -12.912   0.465  1.00  1.94           H  
ATOM   2206  N   SER A 149      32.466 -15.127   1.538  1.00  2.08           N  
ATOM   2207  CA  SER A 149      33.329 -16.123   2.160  1.00  2.08           C  
ATOM   2208  C   SER A 149      34.660 -16.176   1.412  1.00  2.08           C  
ATOM   2209  O   SER A 149      35.427 -17.128   1.544  1.00  2.08           O  
ATOM   2210  CB  SER A 149      32.653 -17.476   2.143  1.00  2.08           C  
ATOM   2211  OG  SER A 149      32.379 -17.878   0.830  1.00  2.08           O  
ATOM   2212  H   SER A 149      32.255 -15.227   0.556  1.00  2.08           H  
ATOM   2213  HA  SER A 149      33.522 -15.832   3.194  1.00  2.08           H  
ATOM   2214 1HB  SER A 149      33.290 -18.215   2.630  1.00  2.08           H  
ATOM   2215 2HB  SER A 149      31.725 -17.421   2.711  1.00  2.08           H  
ATOM   2216  HG  SER A 149      33.235 -18.080   0.437  1.00  2.08           H  
ATOM   2217  N   THR A 150      34.901 -15.144   0.600  1.00  2.03           N  
ATOM   2218  CA  THR A 150      36.088 -15.056  -0.251  1.00  2.03           C  
ATOM   2219  C   THR A 150      37.043 -13.939   0.143  1.00  2.03           C  
ATOM   2220  O   THR A 150      38.168 -13.875  -0.349  1.00  2.03           O  
ATOM   2221  CB  THR A 150      35.682 -14.756  -1.692  1.00  2.03           C  
ATOM   2222  OG1 THR A 150      35.039 -13.462  -1.725  1.00  2.03           O  
ATOM   2223  CG2 THR A 150      34.715 -15.815  -2.199  1.00  2.03           C  
ATOM   2224  H   THR A 150      34.220 -14.402   0.574  1.00  2.03           H  
ATOM   2225  HA  THR A 150      36.625 -16.003  -0.203  1.00  2.03           H  
ATOM   2226  HB  THR A 150      36.571 -14.733  -2.322  1.00  2.03           H  
ATOM   2227  HG1 THR A 150      35.544 -12.862  -1.170  1.00  2.03           H  
ATOM   2228 1HG2 THR A 150      34.429 -15.587  -3.225  1.00  2.03           H  
ATOM   2229 2HG2 THR A 150      35.201 -16.791  -2.167  1.00  2.03           H  
ATOM   2230 3HG2 THR A 150      33.827 -15.833  -1.571  1.00  2.03           H  
ATOM   2231  N   GLY A 151      36.575 -13.014   0.968  1.00  1.82           N  
ATOM   2232  CA  GLY A 151      37.364 -11.840   1.327  1.00  1.82           C  
ATOM   2233  C   GLY A 151      37.053 -10.624   0.449  1.00  1.82           C  
ATOM   2234  O   GLY A 151      37.487  -9.514   0.759  1.00  1.82           O  
ATOM   2235  H   GLY A 151      35.653 -13.122   1.368  1.00  1.82           H  
ATOM   2236 1HA  GLY A 151      37.174 -11.589   2.371  1.00  1.82           H  
ATOM   2237 2HA  GLY A 151      38.424 -12.079   1.250  1.00  1.82           H  
ATOM   2238  N   ILE A 152      36.310 -10.830  -0.647  1.00  1.54           N  
ATOM   2239  CA  ILE A 152      35.923  -9.730  -1.525  1.00  1.54           C  
ATOM   2240  C   ILE A 152      34.460  -9.370  -1.258  1.00  1.54           C  
ATOM   2241  O   ILE A 152      33.583 -10.186  -1.574  1.00  1.54           O  
ATOM   2242  CB  ILE A 152      36.094 -10.096  -2.999  1.00  1.54           C  
ATOM   2243  CG1 ILE A 152      37.530 -10.535  -3.252  1.00  1.54           C  
ATOM   2244  CG2 ILE A 152      35.700  -8.916  -3.855  1.00  1.54           C  
ATOM   2245  CD1 ILE A 152      38.544  -9.473  -2.897  1.00  1.54           C  
ATOM   2246  H   ILE A 152      35.992 -11.764  -0.877  1.00  1.54           H  
ATOM   2247  HA  ILE A 152      36.586  -8.898  -1.350  1.00  1.54           H  
ATOM   2248  HB  ILE A 152      35.456 -10.940  -3.239  1.00  1.54           H  
ATOM   2249 1HG1 ILE A 152      37.740 -11.428  -2.659  1.00  1.54           H  
ATOM   2250 2HG1 ILE A 152      37.647 -10.785  -4.306  1.00  1.54           H  
ATOM   2251 1HG2 ILE A 152      35.805  -9.168  -4.907  1.00  1.54           H  
ATOM   2252 2HG2 ILE A 152      34.658  -8.653  -3.645  1.00  1.54           H  
ATOM   2253 3HG2 ILE A 152      36.342  -8.069  -3.616  1.00  1.54           H  
ATOM   2254 1HD1 ILE A 152      39.548  -9.847  -3.099  1.00  1.54           H  
ATOM   2255 2HD1 ILE A 152      38.361  -8.580  -3.497  1.00  1.54           H  
ATOM   2256 3HD1 ILE A 152      38.458  -9.223  -1.841  1.00  1.54           H  
ATOM   2257  N   PRO A 153      34.161  -8.172  -0.706  1.00  1.26           N  
ATOM   2258  CA  PRO A 153      32.835  -7.725  -0.319  1.00  1.26           C  
ATOM   2259  C   PRO A 153      31.891  -7.727  -1.505  1.00  1.26           C  
ATOM   2260  O   PRO A 153      32.317  -7.516  -2.637  1.00  1.26           O  
ATOM   2261  CB  PRO A 153      33.084  -6.289   0.177  1.00  1.26           C  
ATOM   2262  CG  PRO A 153      34.523  -6.261   0.592  1.00  1.26           C  
ATOM   2263  CD  PRO A 153      35.229  -7.190  -0.372  1.00  1.26           C  
ATOM   2264  HA  PRO A 153      32.468  -8.378   0.478  1.00  1.26           H  
ATOM   2265 1HB  PRO A 153      32.857  -5.568  -0.598  1.00  1.26           H  
ATOM   2266 2HB  PRO A 153      32.404  -6.075   1.017  1.00  1.26           H  
ATOM   2267 1HG  PRO A 153      34.911  -5.231   0.547  1.00  1.26           H  
ATOM   2268 2HG  PRO A 153      34.620  -6.593   1.639  1.00  1.26           H  
ATOM   2269 1HD  PRO A 153      35.589  -6.666  -1.268  1.00  1.26           H  
ATOM   2270 2HD  PRO A 153      36.032  -7.638   0.213  1.00  1.26           H  
ATOM   2271  N   LYS A 154      30.611  -7.981  -1.263  1.00  1.05           N  
ATOM   2272  CA  LYS A 154      29.657  -7.961  -2.379  1.00  1.05           C  
ATOM   2273  C   LYS A 154      28.368  -7.250  -2.012  1.00  1.05           C  
ATOM   2274  O   LYS A 154      27.757  -7.551  -0.979  1.00  1.05           O  
ATOM   2275  CB  LYS A 154      29.392  -9.387  -2.867  1.00  1.05           C  
ATOM   2276  CG  LYS A 154      30.657 -10.042  -3.424  1.00  1.05           C  
ATOM   2277  CD  LYS A 154      30.446 -11.386  -3.969  1.00  1.05           C  
ATOM   2278  CE  LYS A 154      31.759 -11.945  -4.494  1.00  1.05           C  
ATOM   2279  NZ  LYS A 154      32.727 -12.314  -3.395  1.00  1.05           N  
ATOM   2280  H   LYS A 154      30.326  -8.172  -0.300  1.00  1.05           H  
ATOM   2281  HA  LYS A 154      30.104  -7.403  -3.204  1.00  1.05           H  
ATOM   2282 1HB  LYS A 154      29.021 -10.000  -2.042  1.00  1.05           H  
ATOM   2283 2HB  LYS A 154      28.630  -9.378  -3.649  1.00  1.05           H  
ATOM   2284 1HG  LYS A 154      31.102  -9.399  -4.190  1.00  1.05           H  
ATOM   2285 2HG  LYS A 154      31.368 -10.159  -2.623  1.00  1.05           H  
ATOM   2286 1HD  LYS A 154      30.068 -12.036  -3.181  1.00  1.05           H  
ATOM   2287 2HD  LYS A 154      29.722 -11.340  -4.776  1.00  1.05           H  
ATOM   2288 1HE  LYS A 154      31.556 -12.827  -5.097  1.00  1.05           H  
ATOM   2289 2HE  LYS A 154      32.225 -11.185  -5.123  1.00  1.05           H  
ATOM   2290 1HZ  LYS A 154      33.567 -12.660  -3.838  1.00  1.05           H  
ATOM   2291 2HZ  LYS A 154      32.975 -11.496  -2.782  1.00  1.05           H  
ATOM   2292 3HZ  LYS A 154      32.327 -13.029  -2.814  1.00  1.05           H  
ATOM   2293  N   GLY A 155      27.973  -6.291  -2.855  1.00  0.89           N  
ATOM   2294  CA  GLY A 155      26.798  -5.476  -2.576  1.00  0.89           C  
ATOM   2295  C   GLY A 155      25.496  -6.199  -2.832  1.00  0.89           C  
ATOM   2296  O   GLY A 155      25.373  -6.914  -3.822  1.00  0.89           O  
ATOM   2297  H   GLY A 155      28.516  -6.101  -3.696  1.00  0.89           H  
ATOM   2298 1HA  GLY A 155      26.835  -5.129  -1.553  1.00  0.89           H  
ATOM   2299 2HA  GLY A 155      26.836  -4.580  -3.197  1.00  0.89           H  
ATOM   2300  N   VAL A 156      24.503  -5.924  -2.002  1.00  0.79           N  
ATOM   2301  CA  VAL A 156      23.151  -6.452  -2.132  1.00  0.79           C  
ATOM   2302  C   VAL A 156      22.148  -5.348  -2.393  1.00  0.79           C  
ATOM   2303  O   VAL A 156      22.125  -4.352  -1.678  1.00  0.79           O  
ATOM   2304  CB  VAL A 156      22.766  -7.184  -0.860  1.00  0.79           C  
ATOM   2305  CG1 VAL A 156      21.386  -7.632  -0.944  1.00  0.79           C  
ATOM   2306  CG2 VAL A 156      23.663  -8.366  -0.668  1.00  0.79           C  
ATOM   2307  H   VAL A 156      24.724  -5.368  -1.185  1.00  0.79           H  
ATOM   2308  HA  VAL A 156      23.124  -7.153  -2.962  1.00  0.79           H  
ATOM   2309  HB  VAL A 156      22.861  -6.505  -0.013  1.00  0.79           H  
ATOM   2310 1HG1 VAL A 156      21.189  -8.111  -0.036  1.00  0.79           H  
ATOM   2311 2HG1 VAL A 156      20.720  -6.779  -1.065  1.00  0.79           H  
ATOM   2312 3HG1 VAL A 156      21.261  -8.321  -1.783  1.00  0.79           H  
ATOM   2313 1HG2 VAL A 156      23.391  -8.894   0.245  1.00  0.79           H  
ATOM   2314 2HG2 VAL A 156      23.539  -9.023  -1.514  1.00  0.79           H  
ATOM   2315 3HG2 VAL A 156      24.698  -8.034  -0.603  1.00  0.79           H  
ATOM   2316  N   ALA A 157      21.336  -5.522  -3.434  1.00  0.73           N  
ATOM   2317  CA  ALA A 157      20.371  -4.507  -3.866  1.00  0.73           C  
ATOM   2318  C   ALA A 157      18.981  -4.607  -3.236  1.00  0.73           C  
ATOM   2319  O   ALA A 157      18.166  -5.461  -3.612  1.00  0.73           O  
ATOM   2320  CB  ALA A 157      20.212  -4.608  -5.358  1.00  0.73           C  
ATOM   2321  H   ALA A 157      21.399  -6.397  -3.959  1.00  0.73           H  
ATOM   2322  HA  ALA A 157      20.778  -3.529  -3.604  1.00  0.73           H  
ATOM   2323 1HB  ALA A 157      19.549  -3.859  -5.692  1.00  0.73           H  
ATOM   2324 2HB  ALA A 157      21.155  -4.488  -5.854  1.00  0.73           H  
ATOM   2325 3HB  ALA A 157      19.804  -5.587  -5.605  1.00  0.73           H  
ATOM   2326  N   VAL A 158      18.685  -3.686  -2.320  1.00  0.69           N  
ATOM   2327  CA  VAL A 158      17.415  -3.667  -1.612  1.00  0.69           C  
ATOM   2328  C   VAL A 158      16.492  -2.548  -2.144  1.00  0.69           C  
ATOM   2329  O   VAL A 158      16.893  -1.378  -2.125  1.00  0.69           O  
ATOM   2330  CB  VAL A 158      17.656  -3.406  -0.123  1.00  0.69           C  
ATOM   2331  CG1 VAL A 158      16.352  -3.341   0.587  1.00  0.69           C  
ATOM   2332  CG2 VAL A 158      18.566  -4.489   0.453  1.00  0.69           C  
ATOM   2333  H   VAL A 158      19.382  -2.987  -2.059  1.00  0.69           H  
ATOM   2334  HA  VAL A 158      16.977  -4.648  -1.712  1.00  0.69           H  
ATOM   2335  HB  VAL A 158      18.131  -2.444  -0.012  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 158      16.537  -3.116   1.626  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 158      15.742  -2.551   0.149  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 158      15.837  -4.295   0.491  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 158      18.746  -4.291   1.509  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 158      18.090  -5.462   0.343  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 158      19.522  -4.486  -0.084  1.00  0.69           H  
ATOM   2342  N   PRO A 159      15.287  -2.877  -2.666  1.00  0.67           N  
ATOM   2343  CA  PRO A 159      14.302  -1.946  -3.194  1.00  0.67           C  
ATOM   2344  C   PRO A 159      13.548  -1.179  -2.113  1.00  0.67           C  
ATOM   2345  O   PRO A 159      13.431  -1.622  -0.964  1.00  0.67           O  
ATOM   2346  CB  PRO A 159      13.388  -2.853  -4.027  1.00  0.67           C  
ATOM   2347  CG  PRO A 159      13.477  -4.194  -3.382  1.00  0.67           C  
ATOM   2348  CD  PRO A 159      14.901  -4.296  -2.833  1.00  0.67           C  
ATOM   2349  HA  PRO A 159      14.784  -1.251  -3.840  1.00  0.67           H  
ATOM   2350 1HB  PRO A 159      12.364  -2.444  -4.041  1.00  0.67           H  
ATOM   2351 2HB  PRO A 159      13.736  -2.858  -5.080  1.00  0.67           H  
ATOM   2352 1HG  PRO A 159      12.702  -4.283  -2.626  1.00  0.67           H  
ATOM   2353 2HG  PRO A 159      13.275  -4.982  -4.131  1.00  0.67           H  
ATOM   2354 1HD  PRO A 159      14.842  -4.816  -1.865  1.00  0.67           H  
ATOM   2355 2HD  PRO A 159      15.558  -4.808  -3.561  1.00  0.67           H  
ATOM   2356  N   HIS A 160      12.976  -0.047  -2.530  1.00  0.67           N  
ATOM   2357  CA  HIS A 160      12.170   0.780  -1.635  1.00  0.67           C  
ATOM   2358  C   HIS A 160      11.026  -0.021  -1.037  1.00  0.67           C  
ATOM   2359  O   HIS A 160      10.795   0.081   0.165  1.00  0.67           O  
ATOM   2360  CB  HIS A 160      11.638   2.028  -2.374  1.00  0.67           C  
ATOM   2361  CG  HIS A 160      12.660   3.174  -2.566  1.00  0.67           C  
ATOM   2362  ND1 HIS A 160      12.868   4.172  -1.622  1.00  0.67           N  
ATOM   2363  CD2 HIS A 160      13.524   3.429  -3.569  1.00  0.67           C  
ATOM   2364  CE1 HIS A 160      13.817   5.005  -2.075  1.00  0.67           C  
ATOM   2365  NE2 HIS A 160      14.223   4.572  -3.257  1.00  0.67           N  
ATOM   2366  H   HIS A 160      13.132   0.247  -3.498  1.00  0.67           H  
ATOM   2367  HA  HIS A 160      12.781   1.123  -0.804  1.00  0.67           H  
ATOM   2368 1HB  HIS A 160      11.309   1.728  -3.371  1.00  0.67           H  
ATOM   2369 2HB  HIS A 160      10.766   2.421  -1.851  1.00  0.67           H  
ATOM   2370  HD2 HIS A 160      13.646   2.850  -4.435  1.00  0.67           H  
ATOM   2371  HE1 HIS A 160      14.195   5.884  -1.571  1.00  0.67           H  
ATOM   2372  HE2 HIS A 160      14.958   4.999  -3.877  1.00  0.67           H  
ATOM   2373  N   ARG A 161      10.365  -0.870  -1.836  1.00  0.68           N  
ATOM   2374  CA  ARG A 161       9.294  -1.730  -1.328  1.00  0.68           C  
ATOM   2375  C   ARG A 161       9.712  -2.539  -0.113  1.00  0.68           C  
ATOM   2376  O   ARG A 161       8.975  -2.615   0.868  1.00  0.68           O  
ATOM   2377  CB  ARG A 161       8.847  -2.754  -2.356  1.00  0.68           C  
ATOM   2378  CG  ARG A 161       7.737  -3.681  -1.837  1.00  0.68           C  
ATOM   2379  CD  ARG A 161       7.430  -4.833  -2.748  1.00  0.68           C  
ATOM   2380  NE  ARG A 161       8.502  -5.855  -2.808  1.00  0.68           N  
ATOM   2381  CZ  ARG A 161       8.699  -6.669  -3.869  1.00  0.68           C  
ATOM   2382  NH1 ARG A 161       7.933  -6.560  -4.936  1.00  0.68           N  
ATOM   2383  NH2 ARG A 161       9.658  -7.575  -3.841  1.00  0.68           N  
ATOM   2384  H   ARG A 161      10.571  -0.890  -2.834  1.00  0.68           H  
ATOM   2385  HA  ARG A 161       8.447  -1.100  -1.058  1.00  0.68           H  
ATOM   2386 1HB  ARG A 161       8.484  -2.248  -3.248  1.00  0.68           H  
ATOM   2387 2HB  ARG A 161       9.696  -3.373  -2.652  1.00  0.68           H  
ATOM   2388 1HG  ARG A 161       8.031  -4.092  -0.866  1.00  0.68           H  
ATOM   2389 2HG  ARG A 161       6.841  -3.092  -1.718  1.00  0.68           H  
ATOM   2390 1HD  ARG A 161       6.519  -5.321  -2.402  1.00  0.68           H  
ATOM   2391 2HD  ARG A 161       7.272  -4.451  -3.755  1.00  0.68           H  
ATOM   2392  HE  ARG A 161       9.111  -6.003  -1.978  1.00  0.68           H  
ATOM   2393 1HH1 ARG A 161       7.198  -5.867  -4.963  1.00  0.68           H  
ATOM   2394 2HH1 ARG A 161       8.081  -7.168  -5.729  1.00  0.68           H  
ATOM   2395 1HH2 ARG A 161      10.250  -7.658  -3.017  1.00  0.68           H  
ATOM   2396 2HH2 ARG A 161       9.811  -8.182  -4.633  1.00  0.68           H  
ATOM   2397  N   SER A 162      10.879  -3.172  -0.192  1.00  0.69           N  
ATOM   2398  CA  SER A 162      11.351  -4.043   0.870  1.00  0.69           C  
ATOM   2399  C   SER A 162      11.570  -3.280   2.158  1.00  0.69           C  
ATOM   2400  O   SER A 162      11.289  -3.779   3.261  1.00  0.69           O  
ATOM   2401  CB  SER A 162      12.630  -4.719   0.448  1.00  0.69           C  
ATOM   2402  OG  SER A 162      12.404  -5.590  -0.613  1.00  0.69           O  
ATOM   2403  H   SER A 162      11.458  -3.032  -1.010  1.00  0.69           H  
ATOM   2404  HA  SER A 162      10.591  -4.804   1.047  1.00  0.69           H  
ATOM   2405 1HB  SER A 162      13.358  -3.966   0.155  1.00  0.69           H  
ATOM   2406 2HB  SER A 162      13.042  -5.263   1.273  1.00  0.69           H  
ATOM   2407  HG  SER A 162      11.645  -6.150  -0.360  1.00  0.69           H  
ATOM   2408  N   VAL A 163      12.087  -2.067   2.036  1.00  0.72           N  
ATOM   2409  CA  VAL A 163      12.331  -1.309   3.240  1.00  0.72           C  
ATOM   2410  C   VAL A 163      10.975  -0.807   3.752  1.00  0.72           C  
ATOM   2411  O   VAL A 163      10.737  -0.791   4.958  1.00  0.72           O  
ATOM   2412  CB  VAL A 163      13.277  -0.143   3.033  1.00  0.72           C  
ATOM   2413  CG1 VAL A 163      13.424   0.577   4.407  1.00  0.72           C  
ATOM   2414  CG2 VAL A 163      14.591  -0.645   2.449  1.00  0.72           C  
ATOM   2415  H   VAL A 163      12.326  -1.699   1.108  1.00  0.72           H  
ATOM   2416  HA  VAL A 163      12.769  -1.968   3.991  1.00  0.72           H  
ATOM   2417  HB  VAL A 163      12.828   0.569   2.334  1.00  0.72           H  
ATOM   2418 1HG1 VAL A 163      14.064   1.429   4.326  1.00  0.72           H  
ATOM   2419 2HG1 VAL A 163      12.451   0.892   4.767  1.00  0.72           H  
ATOM   2420 3HG1 VAL A 163      13.854  -0.118   5.128  1.00  0.72           H  
ATOM   2421 1HG2 VAL A 163      15.271   0.173   2.286  1.00  0.72           H  
ATOM   2422 2HG2 VAL A 163      15.038  -1.356   3.123  1.00  0.72           H  
ATOM   2423 3HG2 VAL A 163      14.383  -1.128   1.494  1.00  0.72           H  
ATOM   2424  N   ALA A 164      10.096  -0.370   2.829  1.00  0.75           N  
ATOM   2425  CA  ALA A 164       8.753   0.108   3.164  1.00  0.75           C  
ATOM   2426  C   ALA A 164       7.960  -0.978   3.866  1.00  0.75           C  
ATOM   2427  O   ALA A 164       7.171  -0.682   4.757  1.00  0.75           O  
ATOM   2428  CB  ALA A 164       7.999   0.565   1.923  1.00  0.75           C  
ATOM   2429  H   ALA A 164      10.361  -0.383   1.850  1.00  0.75           H  
ATOM   2430  HA  ALA A 164       8.852   0.946   3.845  1.00  0.75           H  
ATOM   2431 1HB  ALA A 164       7.014   0.933   2.204  1.00  0.75           H  
ATOM   2432 2HB  ALA A 164       8.550   1.359   1.428  1.00  0.75           H  
ATOM   2433 3HB  ALA A 164       7.886  -0.268   1.239  1.00  0.75           H  
ATOM   2434  N   GLU A 165       8.163  -2.241   3.487  1.00  0.78           N  
ATOM   2435  CA  GLU A 165       7.472  -3.335   4.155  1.00  0.78           C  
ATOM   2436  C   GLU A 165       7.919  -3.397   5.606  1.00  0.78           C  
ATOM   2437  O   GLU A 165       7.096  -3.503   6.517  1.00  0.78           O  
ATOM   2438  CB  GLU A 165       7.795  -4.676   3.479  1.00  0.78           C  
ATOM   2439  CG  GLU A 165       7.116  -5.911   4.112  1.00  0.78           C  
ATOM   2440  CD  GLU A 165       5.622  -6.007   3.877  1.00  0.78           C  
ATOM   2441  OE1 GLU A 165       5.156  -5.524   2.880  1.00  0.78           O  
ATOM   2442  OE2 GLU A 165       4.949  -6.552   4.723  1.00  0.78           O  
ATOM   2443  H   GLU A 165       8.781  -2.438   2.703  1.00  0.78           H  
ATOM   2444  HA  GLU A 165       6.401  -3.154   4.132  1.00  0.78           H  
ATOM   2445 1HB  GLU A 165       7.509  -4.632   2.427  1.00  0.78           H  
ATOM   2446 2HB  GLU A 165       8.872  -4.843   3.508  1.00  0.78           H  
ATOM   2447 1HG  GLU A 165       7.595  -6.809   3.726  1.00  0.78           H  
ATOM   2448 2HG  GLU A 165       7.298  -5.881   5.186  1.00  0.78           H  
ATOM   2449  N   LEU A 166       9.230  -3.270   5.832  1.00  0.82           N  
ATOM   2450  CA  LEU A 166       9.767  -3.310   7.186  1.00  0.82           C  
ATOM   2451  C   LEU A 166       9.271  -2.108   7.989  1.00  0.82           C  
ATOM   2452  O   LEU A 166       8.858  -2.226   9.131  1.00  0.82           O  
ATOM   2453  CB  LEU A 166      11.306  -3.294   7.153  1.00  0.82           C  
ATOM   2454  CG  LEU A 166      12.018  -3.353   8.532  1.00  0.82           C  
ATOM   2455  CD1 LEU A 166      11.658  -4.695   9.215  1.00  0.82           C  
ATOM   2456  CD2 LEU A 166      13.541  -3.191   8.333  1.00  0.82           C  
ATOM   2457  H   LEU A 166       9.870  -3.182   5.038  1.00  0.82           H  
ATOM   2458  HA  LEU A 166       9.422  -4.220   7.673  1.00  0.82           H  
ATOM   2459 1HB  LEU A 166      11.655  -4.132   6.554  1.00  0.82           H  
ATOM   2460 2HB  LEU A 166      11.631  -2.381   6.663  1.00  0.82           H  
ATOM   2461  HG  LEU A 166      11.654  -2.547   9.166  1.00  0.82           H  
ATOM   2462 1HD1 LEU A 166      12.126  -4.772  10.179  1.00  0.82           H  
ATOM   2463 2HD1 LEU A 166      10.582  -4.766   9.336  1.00  0.82           H  
ATOM   2464 3HD1 LEU A 166      12.010  -5.520   8.590  1.00  0.82           H  
ATOM   2465 1HD2 LEU A 166      14.039  -3.234   9.289  1.00  0.82           H  
ATOM   2466 2HD2 LEU A 166      13.910  -3.989   7.701  1.00  0.82           H  
ATOM   2467 3HD2 LEU A 166      13.747  -2.229   7.859  1.00  0.82           H  
ATOM   2468  N   ALA A 167       9.363  -0.919   7.410  1.00  0.86           N  
ATOM   2469  CA  ALA A 167       8.923   0.283   8.107  1.00  0.86           C  
ATOM   2470  C   ALA A 167       7.403   0.294   8.356  1.00  0.86           C  
ATOM   2471  O   ALA A 167       6.933   0.732   9.406  1.00  0.86           O  
ATOM   2472  CB  ALA A 167       9.342   1.490   7.317  1.00  0.86           C  
ATOM   2473  H   ALA A 167       9.733  -0.853   6.466  1.00  0.86           H  
ATOM   2474  HA  ALA A 167       9.417   0.317   9.066  1.00  0.86           H  
ATOM   2475 1HB  ALA A 167       9.054   2.362   7.864  1.00  0.86           H  
ATOM   2476 2HB  ALA A 167      10.421   1.476   7.182  1.00  0.86           H  
ATOM   2477 3HB  ALA A 167       8.857   1.475   6.346  1.00  0.86           H  
ATOM   2478  N   GLY A 168       6.642  -0.172   7.368  1.00  0.90           N  
ATOM   2479  CA  GLY A 168       5.182  -0.236   7.384  1.00  0.90           C  
ATOM   2480  C   GLY A 168       4.601  -1.239   8.381  1.00  0.90           C  
ATOM   2481  O   GLY A 168       3.726  -0.902   9.181  1.00  0.90           O  
ATOM   2482  H   GLY A 168       7.092  -0.505   6.527  1.00  0.90           H  
ATOM   2483 1HA  GLY A 168       4.790   0.757   7.600  1.00  0.90           H  
ATOM   2484 2HA  GLY A 168       4.841  -0.492   6.382  1.00  0.90           H  
ATOM   2485  N   ASN A 169       5.074  -2.485   8.307  1.00  0.94           N  
ATOM   2486  CA  ASN A 169       4.586  -3.587   9.129  1.00  0.94           C  
ATOM   2487  C   ASN A 169       5.753  -4.337   9.768  1.00  0.94           C  
ATOM   2488  O   ASN A 169       5.931  -5.526   9.501  1.00  0.94           O  
ATOM   2489  CB  ASN A 169       3.790  -4.555   8.269  1.00  0.94           C  
ATOM   2490  CG  ASN A 169       2.581  -3.916   7.641  1.00  0.94           C  
ATOM   2491  OD1 ASN A 169       1.543  -3.770   8.294  1.00  0.94           O  
ATOM   2492  ND2 ASN A 169       2.689  -3.529   6.392  1.00  0.94           N  
ATOM   2493  H   ASN A 169       5.807  -2.699   7.631  1.00  0.94           H  
ATOM   2494  HA  ASN A 169       3.934  -3.197   9.906  1.00  0.94           H  
ATOM   2495 1HB  ASN A 169       4.436  -4.940   7.470  1.00  0.94           H  
ATOM   2496 2HB  ASN A 169       3.471  -5.405   8.871  1.00  0.94           H  
ATOM   2497 1HD2 ASN A 169       1.911  -3.102   5.932  1.00  0.94           H  
ATOM   2498 2HD2 ASN A 169       3.549  -3.663   5.892  1.00  0.94           H  
ATOM   2499  N   PRO A 170       6.541  -3.695  10.643  1.00  0.97           N  
ATOM   2500  CA  PRO A 170       7.785  -4.215  11.175  1.00  0.97           C  
ATOM   2501  C   PRO A 170       7.680  -5.476  11.999  1.00  0.97           C  
ATOM   2502  O   PRO A 170       8.623  -6.247  12.060  1.00  0.97           O  
ATOM   2503  CB  PRO A 170       8.247  -3.064  12.087  1.00  0.97           C  
ATOM   2504  CG  PRO A 170       6.992  -2.295  12.423  1.00  0.97           C  
ATOM   2505  CD  PRO A 170       6.149  -2.385  11.198  1.00  0.97           C  
ATOM   2506  HA  PRO A 170       8.488  -4.364  10.344  1.00  0.97           H  
ATOM   2507 1HB  PRO A 170       8.741  -3.443  12.968  1.00  0.97           H  
ATOM   2508 2HB  PRO A 170       8.976  -2.455  11.564  1.00  0.97           H  
ATOM   2509 1HG  PRO A 170       6.500  -2.717  13.305  1.00  0.97           H  
ATOM   2510 2HG  PRO A 170       7.234  -1.257  12.675  1.00  0.97           H  
ATOM   2511 1HD  PRO A 170       5.100  -2.340  11.488  1.00  0.97           H  
ATOM   2512 2HD  PRO A 170       6.436  -1.578  10.514  1.00  0.97           H  
ATOM   2513  N   GLY A 171       6.528  -5.737  12.603  1.00  0.99           N  
ATOM   2514  CA  GLY A 171       6.435  -6.873  13.518  1.00  0.99           C  
ATOM   2515  C   GLY A 171       6.657  -6.410  14.976  1.00  0.99           C  
ATOM   2516  O   GLY A 171       6.562  -7.208  15.917  1.00  0.99           O  
ATOM   2517  H   GLY A 171       5.734  -5.127  12.479  1.00  0.99           H  
ATOM   2518 1HA  GLY A 171       5.455  -7.340  13.421  1.00  0.99           H  
ATOM   2519 2HA  GLY A 171       7.180  -7.623  13.252  1.00  0.99           H  
ATOM   2520  N   TRP A 172       6.969  -5.119  15.143  1.00  0.98           N  
ATOM   2521  CA  TRP A 172       7.173  -4.496  16.453  1.00  0.98           C  
ATOM   2522  C   TRP A 172       6.235  -3.335  16.692  1.00  0.98           C  
ATOM   2523  O   TRP A 172       6.067  -2.455  15.845  1.00  0.98           O  
ATOM   2524  CB  TRP A 172       8.593  -3.961  16.634  1.00  0.98           C  
ATOM   2525  CG  TRP A 172       9.582  -4.970  16.802  1.00  0.98           C  
ATOM   2526  CD1 TRP A 172      10.086  -5.364  17.965  1.00  0.98           C  
ATOM   2527  CD2 TRP A 172      10.227  -5.752  15.812  1.00  0.98           C  
ATOM   2528  NE1 TRP A 172      10.974  -6.329  17.765  1.00  0.98           N  
ATOM   2529  CE2 TRP A 172      11.073  -6.576  16.450  1.00  0.98           C  
ATOM   2530  CE3 TRP A 172      10.149  -5.808  14.483  1.00  0.98           C  
ATOM   2531  CZ2 TRP A 172      11.839  -7.465  15.781  1.00  0.98           C  
ATOM   2532  CZ3 TRP A 172      10.935  -6.706  13.789  1.00  0.98           C  
ATOM   2533  CH2 TRP A 172      11.745  -7.506  14.431  1.00  0.98           C  
ATOM   2534  H   TRP A 172       7.050  -4.551  14.315  1.00  0.98           H  
ATOM   2535  HA  TRP A 172       6.986  -5.240  17.223  1.00  0.98           H  
ATOM   2536 1HB  TRP A 172       8.867  -3.351  15.771  1.00  0.98           H  
ATOM   2537 2HB  TRP A 172       8.620  -3.320  17.516  1.00  0.98           H  
ATOM   2538  HD1 TRP A 172       9.807  -4.964  18.942  1.00  0.98           H  
ATOM   2539  HE1 TRP A 172      11.486  -6.791  18.496  1.00  0.98           H  
ATOM   2540  HE3 TRP A 172       9.489  -5.157  13.981  1.00  0.98           H  
ATOM   2541  HZ2 TRP A 172      12.501  -8.115  16.273  1.00  0.98           H  
ATOM   2542  HZ3 TRP A 172      10.871  -6.737  12.706  1.00  0.98           H  
ATOM   2543  HH2 TRP A 172      12.344  -8.197  13.877  1.00  0.98           H  
ATOM   2544  N   ALA A 173       5.691  -3.270  17.897  1.00  0.96           N  
ATOM   2545  CA  ALA A 173       4.784  -2.192  18.264  1.00  0.96           C  
ATOM   2546  C   ALA A 173       5.538  -0.938  18.663  1.00  0.96           C  
ATOM   2547  O   ALA A 173       5.518  -0.545  19.826  1.00  0.96           O  
ATOM   2548  CB  ALA A 173       3.891  -2.627  19.411  1.00  0.96           C  
ATOM   2549  H   ALA A 173       5.881  -4.003  18.565  1.00  0.96           H  
ATOM   2550  HA  ALA A 173       4.168  -1.954  17.396  1.00  0.96           H  
ATOM   2551 1HB  ALA A 173       3.201  -1.818  19.659  1.00  0.96           H  
ATOM   2552 2HB  ALA A 173       3.325  -3.510  19.118  1.00  0.96           H  
ATOM   2553 3HB  ALA A 173       4.504  -2.859  20.279  1.00  0.96           H  
ATOM   2554  N   VAL A 174       6.213  -0.323  17.706  1.00  0.92           N  
ATOM   2555  CA  VAL A 174       6.988   0.870  18.025  1.00  0.92           C  
ATOM   2556  C   VAL A 174       6.045   2.069  17.984  1.00  0.92           C  
ATOM   2557  O   VAL A 174       5.339   2.285  16.996  1.00  0.92           O  
ATOM   2558  CB  VAL A 174       8.182   1.051  17.054  1.00  0.92           C  
ATOM   2559  CG1 VAL A 174       8.947   2.343  17.387  1.00  0.92           C  
ATOM   2560  CG2 VAL A 174       9.092  -0.171  17.140  1.00  0.92           C  
ATOM   2561  H   VAL A 174       6.182  -0.720  16.767  1.00  0.92           H  
ATOM   2562  HA  VAL A 174       7.385   0.781  19.036  1.00  0.92           H  
ATOM   2563  HB  VAL A 174       7.804   1.151  16.035  1.00  0.92           H  
ATOM   2564 1HG1 VAL A 174       9.774   2.465  16.694  1.00  0.92           H  
ATOM   2565 2HG1 VAL A 174       8.277   3.202  17.308  1.00  0.92           H  
ATOM   2566 3HG1 VAL A 174       9.333   2.280  18.406  1.00  0.92           H  
ATOM   2567 1HG2 VAL A 174       9.928  -0.061  16.455  1.00  0.92           H  
ATOM   2568 2HG2 VAL A 174       9.465  -0.274  18.148  1.00  0.92           H  
ATOM   2569 3HG2 VAL A 174       8.515  -1.046  16.872  1.00  0.92           H  
ATOM   2570  N   GLU A 175       6.003   2.813  19.078  1.00  0.88           N  
ATOM   2571  CA  GLU A 175       5.107   3.956  19.223  1.00  0.88           C  
ATOM   2572  C   GLU A 175       5.856   5.297  19.221  1.00  0.88           C  
ATOM   2573  O   GLU A 175       7.069   5.329  19.407  1.00  0.88           O  
ATOM   2574  CB  GLU A 175       4.264   3.802  20.504  1.00  0.88           C  
ATOM   2575  CG  GLU A 175       3.283   2.625  20.475  1.00  0.88           C  
ATOM   2576  CD  GLU A 175       2.371   2.570  21.694  1.00  0.88           C  
ATOM   2577  OE1 GLU A 175       2.503   3.413  22.550  1.00  0.88           O  
ATOM   2578  OE2 GLU A 175       1.535   1.695  21.754  1.00  0.88           O  
ATOM   2579  H   GLU A 175       6.623   2.550  19.855  1.00  0.88           H  
ATOM   2580  HA  GLU A 175       4.425   3.921  18.380  1.00  0.88           H  
ATOM   2581 1HB  GLU A 175       4.944   3.616  21.341  1.00  0.88           H  
ATOM   2582 2HB  GLU A 175       3.723   4.700  20.742  1.00  0.88           H  
ATOM   2583 1HG  GLU A 175       2.673   2.701  19.576  1.00  0.88           H  
ATOM   2584 2HG  GLU A 175       3.855   1.697  20.413  1.00  0.88           H  
ATOM   2585  N   PRO A 176       5.165   6.429  18.985  1.00  0.82           N  
ATOM   2586  CA  PRO A 176       5.694   7.782  19.087  1.00  0.82           C  
ATOM   2587  C   PRO A 176       6.425   8.080  20.401  1.00  0.82           C  
ATOM   2588  O   PRO A 176       7.298   8.945  20.447  1.00  0.82           O  
ATOM   2589  CB  PRO A 176       4.436   8.640  18.908  1.00  0.82           C  
ATOM   2590  CG  PRO A 176       3.546   7.804  18.013  1.00  0.82           C  
ATOM   2591  CD  PRO A 176       3.771   6.378  18.448  1.00  0.82           C  
ATOM   2592  HA  PRO A 176       6.364   7.926  18.260  1.00  0.82           H  
ATOM   2593 1HB  PRO A 176       3.987   8.869  19.886  1.00  0.82           H  
ATOM   2594 2HB  PRO A 176       4.717   9.599  18.445  1.00  0.82           H  
ATOM   2595 1HG  PRO A 176       2.498   8.120  18.110  1.00  0.82           H  
ATOM   2596 2HG  PRO A 176       3.830   7.965  16.954  1.00  0.82           H  
ATOM   2597 1HD  PRO A 176       3.035   6.102  19.203  1.00  0.82           H  
ATOM   2598 2HD  PRO A 176       3.712   5.754  17.543  1.00  0.82           H  
ATOM   2599  N   GLY A 177       6.072   7.392  21.483  1.00  0.78           N  
ATOM   2600  CA  GLY A 177       6.733   7.633  22.759  1.00  0.78           C  
ATOM   2601  C   GLY A 177       8.013   6.798  22.945  1.00  0.78           C  
ATOM   2602  O   GLY A 177       8.647   6.871  23.999  1.00  0.78           O  
ATOM   2603  H   GLY A 177       5.351   6.689  21.433  1.00  0.78           H  
ATOM   2604 1HA  GLY A 177       6.975   8.693  22.846  1.00  0.78           H  
ATOM   2605 2HA  GLY A 177       6.037   7.405  23.565  1.00  0.78           H  
ATOM   2606  N   ASP A 178       8.386   6.005  21.936  1.00  0.74           N  
ATOM   2607  CA  ASP A 178       9.541   5.119  22.038  1.00  0.74           C  
ATOM   2608  C   ASP A 178      10.850   5.663  21.467  1.00  0.74           C  
ATOM   2609  O   ASP A 178      10.932   5.990  20.277  1.00  0.74           O  
ATOM   2610  CB  ASP A 178       9.278   3.818  21.284  1.00  0.74           C  
ATOM   2611  CG  ASP A 178       8.208   2.924  21.885  1.00  0.74           C  
ATOM   2612  OD1 ASP A 178       7.804   3.095  23.006  1.00  0.74           O  
ATOM   2613  OD2 ASP A 178       7.822   2.016  21.177  1.00  0.74           O  
ATOM   2614  H   ASP A 178       7.848   5.989  21.071  1.00  0.74           H  
ATOM   2615  HA  ASP A 178       9.702   4.896  23.094  1.00  0.74           H  
ATOM   2616 1HB  ASP A 178       8.997   4.053  20.259  1.00  0.74           H  
ATOM   2617 2HB  ASP A 178      10.208   3.249  21.235  1.00  0.74           H  
ATOM   2618  N   ALA A 179      11.887   5.692  22.307  1.00  0.73           N  
ATOM   2619  CA  ALA A 179      13.241   6.032  21.856  1.00  0.73           C  
ATOM   2620  C   ALA A 179      13.975   4.723  21.592  1.00  0.73           C  
ATOM   2621  O   ALA A 179      14.002   3.853  22.472  1.00  0.73           O  
ATOM   2622  CB  ALA A 179      13.978   6.868  22.880  1.00  0.73           C  
ATOM   2623  H   ALA A 179      11.723   5.460  23.282  1.00  0.73           H  
ATOM   2624  HA  ALA A 179      13.175   6.577  20.919  1.00  0.73           H  
ATOM   2625 1HB  ALA A 179      14.975   7.088  22.517  1.00  0.73           H  
ATOM   2626 2HB  ALA A 179      13.425   7.789  23.040  1.00  0.73           H  
ATOM   2627 3HB  ALA A 179      14.037   6.326  23.807  1.00  0.73           H  
ATOM   2628  N   VAL A 180      14.616   4.622  20.429  1.00  0.73           N  
ATOM   2629  CA  VAL A 180      15.327   3.420  20.007  1.00  0.73           C  
ATOM   2630  C   VAL A 180      16.826   3.648  19.825  1.00  0.73           C  
ATOM   2631  O   VAL A 180      17.229   4.537  19.073  1.00  0.73           O  
ATOM   2632  CB  VAL A 180      14.781   2.963  18.629  1.00  0.73           C  
ATOM   2633  CG1 VAL A 180      15.509   1.687  18.160  1.00  0.73           C  
ATOM   2634  CG2 VAL A 180      13.251   2.780  18.700  1.00  0.73           C  
ATOM   2635  H   VAL A 180      14.552   5.395  19.779  1.00  0.73           H  
ATOM   2636  HA  VAL A 180      15.163   2.647  20.745  1.00  0.73           H  
ATOM   2637  HB  VAL A 180      15.001   3.739  17.894  1.00  0.73           H  
ATOM   2638 1HG1 VAL A 180      15.136   1.397  17.176  1.00  0.73           H  
ATOM   2639 2HG1 VAL A 180      16.581   1.874  18.093  1.00  0.73           H  
ATOM   2640 3HG1 VAL A 180      15.327   0.883  18.874  1.00  0.73           H  
ATOM   2641 1HG2 VAL A 180      12.877   2.486  17.722  1.00  0.73           H  
ATOM   2642 2HG2 VAL A 180      13.008   2.031  19.405  1.00  0.73           H  
ATOM   2643 3HG2 VAL A 180      12.784   3.724  18.998  1.00  0.73           H  
ATOM   2644  N   LEU A 181      17.661   2.826  20.453  1.00  0.74           N  
ATOM   2645  CA  LEU A 181      19.097   2.974  20.210  1.00  0.74           C  
ATOM   2646  C   LEU A 181      19.603   2.274  18.977  1.00  0.74           C  
ATOM   2647  O   LEU A 181      19.381   1.070  18.764  1.00  0.74           O  
ATOM   2648  CB  LEU A 181      19.940   2.500  21.371  1.00  0.74           C  
ATOM   2649  CG  LEU A 181      19.924   3.335  22.516  1.00  0.74           C  
ATOM   2650  CD1 LEU A 181      20.548   2.612  23.758  1.00  0.74           C  
ATOM   2651  CD2 LEU A 181      20.742   4.530  22.172  1.00  0.74           C  
ATOM   2652  H   LEU A 181      17.287   2.126  21.094  1.00  0.74           H  
ATOM   2653  HA  LEU A 181      19.299   4.036  20.084  1.00  0.74           H  
ATOM   2654 1HB  LEU A 181      19.658   1.491  21.652  1.00  0.74           H  
ATOM   2655 2HB  LEU A 181      20.933   2.511  21.003  1.00  0.74           H  
ATOM   2656  HG  LEU A 181      18.932   3.644  22.692  1.00  0.74           H  
ATOM   2657 1HD1 LEU A 181      20.546   3.266  24.608  1.00  0.74           H  
ATOM   2658 2HD1 LEU A 181      19.966   1.726  23.993  1.00  0.74           H  
ATOM   2659 3HD1 LEU A 181      21.561   2.328  23.557  1.00  0.74           H  
ATOM   2660 1HD2 LEU A 181      20.727   5.234  22.991  1.00  0.74           H  
ATOM   2661 2HD2 LEU A 181      21.766   4.223  21.959  1.00  0.74           H  
ATOM   2662 3HD2 LEU A 181      20.338   4.985  21.299  1.00  0.74           H  
ATOM   2663  N   MET A 182      20.362   3.055  18.213  1.00  0.77           N  
ATOM   2664  CA  MET A 182      21.014   2.619  16.996  1.00  0.77           C  
ATOM   2665  C   MET A 182      22.498   2.401  17.289  1.00  0.77           C  
ATOM   2666  O   MET A 182      23.220   3.340  17.661  1.00  0.77           O  
ATOM   2667  CB  MET A 182      20.891   3.688  15.911  1.00  0.77           C  
ATOM   2668  CG  MET A 182      21.460   3.289  14.555  1.00  0.77           C  
ATOM   2669  SD  MET A 182      21.648   4.660  13.494  1.00  0.77           S  
ATOM   2670  CE  MET A 182      23.162   5.099  14.248  1.00  0.77           C  
ATOM   2671  H   MET A 182      20.464   4.032  18.487  1.00  0.77           H  
ATOM   2672  HA  MET A 182      20.574   1.682  16.674  1.00  0.77           H  
ATOM   2673 1HB  MET A 182      19.838   3.923  15.763  1.00  0.77           H  
ATOM   2674 2HB  MET A 182      21.380   4.600  16.237  1.00  0.77           H  
ATOM   2675 1HG  MET A 182      22.425   2.787  14.668  1.00  0.77           H  
ATOM   2676 2HG  MET A 182      20.788   2.608  14.074  1.00  0.77           H  
ATOM   2677 1HE  MET A 182      23.557   5.981  13.801  1.00  0.77           H  
ATOM   2678 2HE  MET A 182      22.998   5.264  15.308  1.00  0.77           H  
ATOM   2679 3HE  MET A 182      23.863   4.278  14.117  1.00  0.77           H  
ATOM   2680  N   HIS A 183      22.945   1.160  17.158  1.00  0.82           N  
ATOM   2681  CA  HIS A 183      24.328   0.797  17.453  1.00  0.82           C  
ATOM   2682  C   HIS A 183      25.029   0.233  16.249  1.00  0.82           C  
ATOM   2683  O   HIS A 183      26.260   0.259  16.165  1.00  0.82           O  
ATOM   2684  CB  HIS A 183      24.384  -0.208  18.602  1.00  0.82           C  
ATOM   2685  CG  HIS A 183      23.911   0.363  19.836  1.00  0.82           C  
ATOM   2686  ND1 HIS A 183      24.643   1.289  20.542  1.00  0.82           N  
ATOM   2687  CD2 HIS A 183      22.767   0.201  20.505  1.00  0.82           C  
ATOM   2688  CE1 HIS A 183      23.965   1.663  21.585  1.00  0.82           C  
ATOM   2689  NE2 HIS A 183      22.830   1.008  21.584  1.00  0.82           N  
ATOM   2690  H   HIS A 183      22.298   0.445  16.814  1.00  0.82           H  
ATOM   2691  HA  HIS A 183      24.878   1.684  17.760  1.00  0.82           H  
ATOM   2692 1HB  HIS A 183      23.762  -1.077  18.361  1.00  0.82           H  
ATOM   2693 2HB  HIS A 183      25.405  -0.556  18.742  1.00  0.82           H  
ATOM   2694  HD2 HIS A 183      21.935  -0.451  20.231  1.00  0.82           H  
ATOM   2695  HE1 HIS A 183      24.282   2.389  22.333  1.00  0.82           H  
ATOM   2696  HE2 HIS A 183      22.099   1.096  22.270  1.00  0.82           H  
ATOM   2697  N   ALA A 184      24.260  -0.310  15.323  1.00  0.87           N  
ATOM   2698  CA  ALA A 184      24.882  -0.906  14.169  1.00  0.87           C  
ATOM   2699  C   ALA A 184      25.436   0.210  13.268  1.00  0.87           C  
ATOM   2700  O   ALA A 184      24.890   1.313  13.249  1.00  0.87           O  
ATOM   2701  CB  ALA A 184      23.890  -1.771  13.419  1.00  0.87           C  
ATOM   2702  H   ALA A 184      23.238  -0.327  15.426  1.00  0.87           H  
ATOM   2703  HA  ALA A 184      25.680  -1.543  14.523  1.00  0.87           H  
ATOM   2704 1HB  ALA A 184      24.380  -2.230  12.562  1.00  0.87           H  
ATOM   2705 2HB  ALA A 184      23.506  -2.548  14.080  1.00  0.87           H  
ATOM   2706 3HB  ALA A 184      23.061  -1.153  13.070  1.00  0.87           H  
ATOM   2707  N   PRO A 185      26.534  -0.020  12.539  1.00  0.92           N  
ATOM   2708  CA  PRO A 185      27.044   0.851  11.502  1.00  0.92           C  
ATOM   2709  C   PRO A 185      25.985   1.018  10.428  1.00  0.92           C  
ATOM   2710  O   PRO A 185      25.239   0.091  10.136  1.00  0.92           O  
ATOM   2711  CB  PRO A 185      28.257   0.073  10.966  1.00  0.92           C  
ATOM   2712  CG  PRO A 185      28.686  -0.805  12.114  1.00  0.92           C  
ATOM   2713  CD  PRO A 185      27.410  -1.162  12.849  1.00  0.92           C  
ATOM   2714  HA  PRO A 185      27.330   1.819  11.934  1.00  0.92           H  
ATOM   2715 1HB  PRO A 185      27.966  -0.514  10.083  1.00  0.92           H  
ATOM   2716 2HB  PRO A 185      29.053   0.769  10.645  1.00  0.92           H  
ATOM   2717 1HG  PRO A 185      29.209  -1.694  11.722  1.00  0.92           H  
ATOM   2718 2HG  PRO A 185      29.408  -0.273  12.749  1.00  0.92           H  
ATOM   2719 1HD  PRO A 185      26.978  -2.089  12.499  1.00  0.92           H  
ATOM   2720 2HD  PRO A 185      27.666  -1.187  13.921  1.00  0.92           H  
ATOM   2721  N   TYR A 186      25.986   2.161   9.749  1.00  0.96           N  
ATOM   2722  CA  TYR A 186      25.037   2.413   8.651  1.00  0.96           C  
ATOM   2723  C   TYR A 186      25.343   1.484   7.486  1.00  0.96           C  
ATOM   2724  O   TYR A 186      24.502   1.224   6.622  1.00  0.96           O  
ATOM   2725  CB  TYR A 186      25.137   3.865   8.228  1.00  0.96           C  
ATOM   2726  CG  TYR A 186      24.533   4.816   9.216  1.00  0.96           C  
ATOM   2727  CD1 TYR A 186      25.270   5.145  10.291  1.00  0.96           C  
ATOM   2728  CD2 TYR A 186      23.281   5.414   9.028  1.00  0.96           C  
ATOM   2729  CE1 TYR A 186      24.802   6.031  11.181  1.00  0.96           C  
ATOM   2730  CE2 TYR A 186      22.837   6.345   9.966  1.00  0.96           C  
ATOM   2731  CZ  TYR A 186      23.644   6.637  11.037  1.00  0.96           C  
ATOM   2732  OH  TYR A 186      23.335   7.576  11.978  1.00  0.96           O  
ATOM   2733  H   TYR A 186      26.626   2.895  10.015  1.00  0.96           H  
ATOM   2734  HA  TYR A 186      24.026   2.205   8.999  1.00  0.96           H  
ATOM   2735 1HB  TYR A 186      26.186   4.136   8.090  1.00  0.96           H  
ATOM   2736 2HB  TYR A 186      24.635   4.003   7.269  1.00  0.96           H  
ATOM   2737  HD1 TYR A 186      26.244   4.683  10.437  1.00  0.96           H  
ATOM   2738  HD2 TYR A 186      22.675   5.177   8.151  1.00  0.96           H  
ATOM   2739  HE1 TYR A 186      25.360   6.278  12.018  1.00  0.96           H  
ATOM   2740  HE2 TYR A 186      21.882   6.853   9.839  1.00  0.96           H  
ATOM   2741  HH  TYR A 186      22.611   8.125  11.657  1.00  0.96           H  
ATOM   2742  N   ALA A 187      26.579   0.973   7.490  1.00  0.99           N  
ATOM   2743  CA  ALA A 187      27.075  -0.004   6.540  1.00  0.99           C  
ATOM   2744  C   ALA A 187      26.279  -1.299   6.626  1.00  0.99           C  
ATOM   2745  O   ALA A 187      26.308  -2.093   5.694  1.00  0.99           O  
ATOM   2746  CB  ALA A 187      28.545  -0.303   6.780  1.00  0.99           C  
ATOM   2747  H   ALA A 187      27.197   1.269   8.228  1.00  0.99           H  
ATOM   2748  HA  ALA A 187      26.972   0.393   5.546  1.00  0.99           H  
ATOM   2749 1HB  ALA A 187      28.897  -1.023   6.041  1.00  0.99           H  
ATOM   2750 2HB  ALA A 187      29.121   0.617   6.690  1.00  0.99           H  
ATOM   2751 3HB  ALA A 187      28.677  -0.719   7.777  1.00  0.99           H  
ATOM   2752  N   PHE A 188      25.640  -1.565   7.774  1.00  0.99           N  
ATOM   2753  CA  PHE A 188      24.920  -2.811   7.979  1.00  0.99           C  
ATOM   2754  C   PHE A 188      23.410  -2.708   7.808  1.00  0.99           C  
ATOM   2755  O   PHE A 188      22.761  -1.760   8.259  1.00  0.99           O  
ATOM   2756  CB  PHE A 188      25.201  -3.373   9.366  1.00  0.99           C  
ATOM   2757  CG  PHE A 188      26.618  -3.842   9.574  1.00  0.99           C  
ATOM   2758  CD1 PHE A 188      27.533  -3.884   8.531  1.00  0.99           C  
ATOM   2759  CD2 PHE A 188      27.035  -4.241  10.819  1.00  0.99           C  
ATOM   2760  CE1 PHE A 188      28.823  -4.303   8.732  1.00  0.99           C  
ATOM   2761  CE2 PHE A 188      28.330  -4.664  11.034  1.00  0.99           C  
ATOM   2762  CZ  PHE A 188      29.227  -4.692   9.986  1.00  0.99           C  
ATOM   2763  H   PHE A 188      25.621  -0.880   8.526  1.00  0.99           H  
ATOM   2764  HA  PHE A 188      25.283  -3.518   7.248  1.00  0.99           H  
ATOM   2765 1HB  PHE A 188      24.986  -2.604  10.110  1.00  0.99           H  
ATOM   2766 2HB  PHE A 188      24.527  -4.214   9.556  1.00  0.99           H  
ATOM   2767  HD1 PHE A 188      27.228  -3.589   7.544  1.00  0.99           H  
ATOM   2768  HD2 PHE A 188      26.325  -4.219  11.644  1.00  0.99           H  
ATOM   2769  HE1 PHE A 188      29.522  -4.327   7.894  1.00  0.99           H  
ATOM   2770  HE2 PHE A 188      28.645  -4.974  12.029  1.00  0.99           H  
ATOM   2771  HZ  PHE A 188      30.249  -5.025  10.153  1.00  0.99           H  
ATOM   2772  N   ASP A 189      22.860  -3.775   7.255  1.00  0.98           N  
ATOM   2773  CA  ASP A 189      21.440  -4.012   7.022  1.00  0.98           C  
ATOM   2774  C   ASP A 189      20.517  -3.691   8.200  1.00  0.98           C  
ATOM   2775  O   ASP A 189      19.455  -3.095   8.034  1.00  0.98           O  
ATOM   2776  CB  ASP A 189      21.359  -5.462   6.573  1.00  0.98           C  
ATOM   2777  CG  ASP A 189      22.126  -6.412   7.555  1.00  0.98           C  
ATOM   2778  OD1 ASP A 189      22.484  -5.976   8.640  1.00  0.98           O  
ATOM   2779  OD2 ASP A 189      22.457  -7.505   7.150  1.00  0.98           O  
ATOM   2780  H   ASP A 189      23.497  -4.491   6.933  1.00  0.98           H  
ATOM   2781  HA  ASP A 189      21.135  -3.378   6.189  1.00  0.98           H  
ATOM   2782 1HB  ASP A 189      20.314  -5.777   6.519  1.00  0.98           H  
ATOM   2783 2HB  ASP A 189      21.785  -5.561   5.576  1.00  0.98           H  
ATOM   2784  N   ALA A 190      20.947  -4.039   9.397  1.00  0.96           N  
ATOM   2785  CA  ALA A 190      20.177  -3.801  10.610  1.00  0.96           C  
ATOM   2786  C   ALA A 190      19.832  -2.334  10.816  1.00  0.96           C  
ATOM   2787  O   ALA A 190      18.796  -2.019  11.420  1.00  0.96           O  
ATOM   2788  CB  ALA A 190      20.933  -4.297  11.828  1.00  0.96           C  
ATOM   2789  H   ALA A 190      21.820  -4.559   9.424  1.00  0.96           H  
ATOM   2790  HA  ALA A 190      19.250  -4.334  10.504  1.00  0.96           H  
ATOM   2791 1HB  ALA A 190      20.322  -4.139  12.704  1.00  0.96           H  
ATOM   2792 2HB  ALA A 190      21.159  -5.354  11.721  1.00  0.96           H  
ATOM   2793 3HB  ALA A 190      21.862  -3.739  11.926  1.00  0.96           H  
ATOM   2794  N   SER A 191      20.665  -1.421  10.298  1.00  0.92           N  
ATOM   2795  CA  SER A 191      20.417  -0.001  10.482  1.00  0.92           C  
ATOM   2796  C   SER A 191      19.109   0.419   9.803  1.00  0.92           C  
ATOM   2797  O   SER A 191      18.533   1.452  10.143  1.00  0.92           O  
ATOM   2798  CB  SER A 191      21.582   0.817   9.959  1.00  0.92           C  
ATOM   2799  OG  SER A 191      21.671   0.737   8.567  1.00  0.92           O  
ATOM   2800  H   SER A 191      21.476  -1.705   9.747  1.00  0.92           H  
ATOM   2801  HA  SER A 191      20.328   0.192  11.545  1.00  0.92           H  
ATOM   2802 1HB  SER A 191      21.460   1.856  10.263  1.00  0.92           H  
ATOM   2803 2HB  SER A 191      22.511   0.451  10.405  1.00  0.92           H  
ATOM   2804  HG  SER A 191      21.974  -0.181   8.372  1.00  0.92           H  
ATOM   2805  N   LEU A 192      18.608  -0.380   8.850  1.00  0.88           N  
ATOM   2806  CA  LEU A 192      17.350  -0.047   8.212  1.00  0.88           C  
ATOM   2807  C   LEU A 192      16.237  -0.090   9.240  1.00  0.88           C  
ATOM   2808  O   LEU A 192      15.311   0.712   9.199  1.00  0.88           O  
ATOM   2809  CB  LEU A 192      17.015  -1.044   7.092  1.00  0.88           C  
ATOM   2810  CG  LEU A 192      17.874  -1.000   5.817  1.00  0.88           C  
ATOM   2811  CD1 LEU A 192      17.514  -2.207   4.938  1.00  0.88           C  
ATOM   2812  CD2 LEU A 192      17.594   0.312   5.076  1.00  0.88           C  
ATOM   2813  H   LEU A 192      19.089  -1.241   8.584  1.00  0.88           H  
ATOM   2814  HA  LEU A 192      17.420   0.959   7.802  1.00  0.88           H  
ATOM   2815 1HB  LEU A 192      17.093  -2.052   7.504  1.00  0.88           H  
ATOM   2816 2HB  LEU A 192      15.980  -0.883   6.794  1.00  0.88           H  
ATOM   2817  HG  LEU A 192      18.937  -1.064   6.075  1.00  0.88           H  
ATOM   2818 1HD1 LEU A 192      18.109  -2.189   4.027  1.00  0.88           H  
ATOM   2819 2HD1 LEU A 192      17.719  -3.128   5.490  1.00  0.88           H  
ATOM   2820 3HD1 LEU A 192      16.465  -2.165   4.686  1.00  0.88           H  
ATOM   2821 1HD2 LEU A 192      18.180   0.351   4.171  1.00  0.88           H  
ATOM   2822 2HD2 LEU A 192      16.539   0.361   4.823  1.00  0.88           H  
ATOM   2823 3HD2 LEU A 192      17.857   1.153   5.714  1.00  0.88           H  
ATOM   2824  N   PHE A 193      16.317  -1.044  10.165  1.00  0.83           N  
ATOM   2825  CA  PHE A 193      15.299  -1.202  11.186  1.00  0.83           C  
ATOM   2826  C   PHE A 193      15.400  -0.099  12.203  1.00  0.83           C  
ATOM   2827  O   PHE A 193      14.432   0.613  12.485  1.00  0.83           O  
ATOM   2828  CB  PHE A 193      15.461  -2.509  11.932  1.00  0.83           C  
ATOM   2829  CG  PHE A 193      14.423  -2.699  12.974  1.00  0.83           C  
ATOM   2830  CD1 PHE A 193      13.223  -3.222  12.642  1.00  0.83           C  
ATOM   2831  CD2 PHE A 193      14.629  -2.294  14.277  1.00  0.83           C  
ATOM   2832  CE1 PHE A 193      12.228  -3.362  13.563  1.00  0.83           C  
ATOM   2833  CE2 PHE A 193      13.631  -2.424  15.212  1.00  0.83           C  
ATOM   2834  CZ  PHE A 193      12.422  -2.964  14.855  1.00  0.83           C  
ATOM   2835  H   PHE A 193      17.138  -1.644  10.205  1.00  0.83           H  
ATOM   2836  HA  PHE A 193      14.317  -1.163  10.715  1.00  0.83           H  
ATOM   2837 1HB  PHE A 193      15.392  -3.317  11.223  1.00  0.83           H  
ATOM   2838 2HB  PHE A 193      16.442  -2.553  12.404  1.00  0.83           H  
ATOM   2839  HD1 PHE A 193      13.059  -3.516  11.624  1.00  0.83           H  
ATOM   2840  HD2 PHE A 193      15.590  -1.858  14.554  1.00  0.83           H  
ATOM   2841  HE1 PHE A 193      11.280  -3.771  13.248  1.00  0.83           H  
ATOM   2842  HE2 PHE A 193      13.800  -2.092  16.232  1.00  0.83           H  
ATOM   2843  HZ  PHE A 193      11.625  -3.065  15.589  1.00  0.83           H  
ATOM   2844  N   GLU A 194      16.626   0.077  12.704  1.00  0.79           N  
ATOM   2845  CA  GLU A 194      16.916   1.018  13.777  1.00  0.79           C  
ATOM   2846  C   GLU A 194      16.527   2.432  13.378  1.00  0.79           C  
ATOM   2847  O   GLU A 194      16.088   3.221  14.211  1.00  0.79           O  
ATOM   2848  CB  GLU A 194      18.412   1.016  14.080  1.00  0.79           C  
ATOM   2849  CG  GLU A 194      19.022  -0.250  14.756  1.00  0.79           C  
ATOM   2850  CD  GLU A 194      20.592  -0.217  14.740  1.00  0.79           C  
ATOM   2851  OE1 GLU A 194      21.103   0.251  13.776  1.00  0.79           O  
ATOM   2852  OE2 GLU A 194      21.260  -0.597  15.689  1.00  0.79           O  
ATOM   2853  H   GLU A 194      17.376  -0.520  12.349  1.00  0.79           H  
ATOM   2854  HA  GLU A 194      16.353   0.731  14.665  1.00  0.79           H  
ATOM   2855 1HB  GLU A 194      18.955   1.198  13.156  1.00  0.79           H  
ATOM   2856 2HB  GLU A 194      18.620   1.853  14.741  1.00  0.79           H  
ATOM   2857 1HG  GLU A 194      18.677  -0.268  15.784  1.00  0.79           H  
ATOM   2858 2HG  GLU A 194      18.662  -1.148  14.250  1.00  0.79           H  
ATOM   2859  N   ILE A 195      16.699   2.760  12.106  1.00  0.75           N  
ATOM   2860  CA  ILE A 195      16.354   4.080  11.649  1.00  0.75           C  
ATOM   2861  C   ILE A 195      14.925   4.189  11.112  1.00  0.75           C  
ATOM   2862  O   ILE A 195      14.148   5.012  11.596  1.00  0.75           O  
ATOM   2863  CB  ILE A 195      17.350   4.524  10.571  1.00  0.75           C  
ATOM   2864  CG1 ILE A 195      18.733   4.594  11.179  1.00  0.75           C  
ATOM   2865  CG2 ILE A 195      16.942   5.858   9.996  1.00  0.75           C  
ATOM   2866  CD1 ILE A 195      19.802   4.758  10.172  1.00  0.75           C  
ATOM   2867  H   ILE A 195      17.111   2.096  11.451  1.00  0.75           H  
ATOM   2868  HA  ILE A 195      16.451   4.760  12.490  1.00  0.75           H  
ATOM   2869  HB  ILE A 195      17.380   3.777   9.773  1.00  0.75           H  
ATOM   2870 1HG1 ILE A 195      18.780   5.425  11.880  1.00  0.75           H  
ATOM   2871 2HG1 ILE A 195      18.926   3.667  11.725  1.00  0.75           H  
ATOM   2872 1HG2 ILE A 195      17.654   6.157   9.240  1.00  0.75           H  
ATOM   2873 2HG2 ILE A 195      15.964   5.760   9.549  1.00  0.75           H  
ATOM   2874 3HG2 ILE A 195      16.917   6.604  10.789  1.00  0.75           H  
ATOM   2875 1HD1 ILE A 195      20.748   4.777  10.677  1.00  0.75           H  
ATOM   2876 2HD1 ILE A 195      19.779   3.914   9.480  1.00  0.75           H  
ATOM   2877 3HD1 ILE A 195      19.655   5.683   9.621  1.00  0.75           H  
ATOM   2878  N   TRP A 196      14.552   3.368  10.129  1.00  0.72           N  
ATOM   2879  CA  TRP A 196      13.272   3.595   9.480  1.00  0.72           C  
ATOM   2880  C   TRP A 196      12.049   3.195  10.271  1.00  0.72           C  
ATOM   2881  O   TRP A 196      10.988   3.799  10.098  1.00  0.72           O  
ATOM   2882  CB  TRP A 196      13.229   2.924   8.125  1.00  0.72           C  
ATOM   2883  CG  TRP A 196      14.125   3.567   7.172  1.00  0.72           C  
ATOM   2884  CD1 TRP A 196      15.218   3.037   6.586  1.00  0.72           C  
ATOM   2885  CD2 TRP A 196      14.030   4.917   6.697  1.00  0.72           C  
ATOM   2886  NE1 TRP A 196      15.785   3.946   5.757  1.00  0.72           N  
ATOM   2887  CE2 TRP A 196      15.065   5.100   5.806  1.00  0.72           C  
ATOM   2888  CE3 TRP A 196      13.143   5.973   6.945  1.00  0.72           C  
ATOM   2889  CZ2 TRP A 196      15.243   6.281   5.135  1.00  0.72           C  
ATOM   2890  CZ3 TRP A 196      13.342   7.163   6.269  1.00  0.72           C  
ATOM   2891  CH2 TRP A 196      14.369   7.300   5.383  1.00  0.72           C  
ATOM   2892  H   TRP A 196      15.143   2.609   9.793  1.00  0.72           H  
ATOM   2893  HA  TRP A 196      13.197   4.665   9.296  1.00  0.72           H  
ATOM   2894 1HB  TRP A 196      13.472   1.874   8.207  1.00  0.72           H  
ATOM   2895 2HB  TRP A 196      12.219   2.989   7.728  1.00  0.72           H  
ATOM   2896  HD1 TRP A 196      15.576   2.024   6.745  1.00  0.72           H  
ATOM   2897  HE1 TRP A 196      16.606   3.801   5.186  1.00  0.72           H  
ATOM   2898  HE3 TRP A 196      12.314   5.857   7.643  1.00  0.72           H  
ATOM   2899  HZ2 TRP A 196      16.025   6.413   4.422  1.00  0.72           H  
ATOM   2900  HZ3 TRP A 196      12.657   7.970   6.448  1.00  0.72           H  
ATOM   2901  HH2 TRP A 196      14.501   8.230   4.855  1.00  0.72           H  
ATOM   2902  N   VAL A 197      12.148   2.193  11.133  1.00  0.70           N  
ATOM   2903  CA  VAL A 197      10.958   1.816  11.857  1.00  0.70           C  
ATOM   2904  C   VAL A 197      10.496   2.940  12.787  1.00  0.70           C  
ATOM   2905  O   VAL A 197       9.353   3.383  12.638  1.00  0.70           O  
ATOM   2906  CB  VAL A 197      11.129   0.451  12.537  1.00  0.70           C  
ATOM   2907  CG1 VAL A 197       9.964   0.167  13.460  1.00  0.70           C  
ATOM   2908  CG2 VAL A 197      11.181  -0.583  11.426  1.00  0.70           C  
ATOM   2909  H   VAL A 197      13.023   1.695  11.310  1.00  0.70           H  
ATOM   2910  HA  VAL A 197      10.163   1.667  11.124  1.00  0.70           H  
ATOM   2911  HB  VAL A 197      12.043   0.410  13.108  1.00  0.70           H  
ATOM   2912 1HG1 VAL A 197      10.085  -0.819  13.910  1.00  0.70           H  
ATOM   2913 2HG1 VAL A 197       9.928   0.921  14.240  1.00  0.70           H  
ATOM   2914 3HG1 VAL A 197       9.042   0.197  12.889  1.00  0.70           H  
ATOM   2915 1HG2 VAL A 197      11.284  -1.548  11.829  1.00  0.70           H  
ATOM   2916 2HG2 VAL A 197      10.266  -0.545  10.866  1.00  0.70           H  
ATOM   2917 3HG2 VAL A 197      12.024  -0.370  10.768  1.00  0.70           H  
ATOM   2918  N   PRO A 198      11.294   3.438  13.761  1.00  0.67           N  
ATOM   2919  CA  PRO A 198      10.900   4.568  14.564  1.00  0.67           C  
ATOM   2920  C   PRO A 198      10.682   5.851  13.766  1.00  0.67           C  
ATOM   2921  O   PRO A 198       9.826   6.642  14.165  1.00  0.67           O  
ATOM   2922  CB  PRO A 198      12.079   4.718  15.525  1.00  0.67           C  
ATOM   2923  CG  PRO A 198      13.203   3.989  14.872  1.00  0.67           C  
ATOM   2924  CD  PRO A 198      12.588   2.857  14.142  1.00  0.67           C  
ATOM   2925  HA  PRO A 198      10.003   4.307  15.126  1.00  0.67           H  
ATOM   2926 1HB  PRO A 198      12.314   5.789  15.666  1.00  0.67           H  
ATOM   2927 2HB  PRO A 198      11.813   4.325  16.512  1.00  0.67           H  
ATOM   2928 1HG  PRO A 198      13.695   4.648  14.163  1.00  0.67           H  
ATOM   2929 2HG  PRO A 198      13.963   3.684  15.605  1.00  0.67           H  
ATOM   2930 1HD  PRO A 198      13.238   2.644  13.312  1.00  0.67           H  
ATOM   2931 2HD  PRO A 198      12.461   1.995  14.807  1.00  0.67           H  
ATOM   2932  N   LEU A 199      11.328   6.048  12.595  1.00  0.66           N  
ATOM   2933  CA  LEU A 199      11.028   7.298  11.887  1.00  0.66           C  
ATOM   2934  C   LEU A 199       9.637   7.286  11.275  1.00  0.66           C  
ATOM   2935  O   LEU A 199       8.920   8.281  11.308  1.00  0.66           O  
ATOM   2936  CB  LEU A 199      12.045   7.630  10.796  1.00  0.66           C  
ATOM   2937  CG  LEU A 199      13.422   8.048  11.234  1.00  0.66           C  
ATOM   2938  CD1 LEU A 199      14.263   8.214   9.995  1.00  0.66           C  
ATOM   2939  CD2 LEU A 199      13.333   9.327  12.026  1.00  0.66           C  
ATOM   2940  H   LEU A 199      12.059   5.426  12.237  1.00  0.66           H  
ATOM   2941  HA  LEU A 199      11.072   8.104  12.611  1.00  0.66           H  
ATOM   2942 1HB  LEU A 199      12.151   6.761  10.149  1.00  0.66           H  
ATOM   2943 2HB  LEU A 199      11.670   8.436  10.224  1.00  0.66           H  
ATOM   2944  HG  LEU A 199      13.864   7.296  11.856  1.00  0.66           H  
ATOM   2945 1HD1 LEU A 199      15.260   8.508  10.276  1.00  0.66           H  
ATOM   2946 2HD1 LEU A 199      14.293   7.274   9.461  1.00  0.66           H  
ATOM   2947 3HD1 LEU A 199      13.824   8.977   9.354  1.00  0.66           H  
ATOM   2948 1HD2 LEU A 199      14.332   9.637  12.335  1.00  0.66           H  
ATOM   2949 2HD2 LEU A 199      12.883  10.095  11.411  1.00  0.66           H  
ATOM   2950 3HD2 LEU A 199      12.714   9.167  12.915  1.00  0.66           H  
ATOM   2951  N   VAL A 200       9.231   6.148  10.740  1.00  0.65           N  
ATOM   2952  CA  VAL A 200       7.901   6.043  10.177  1.00  0.65           C  
ATOM   2953  C   VAL A 200       6.848   5.961  11.266  1.00  0.65           C  
ATOM   2954  O   VAL A 200       5.780   6.566  11.145  1.00  0.65           O  
ATOM   2955  CB  VAL A 200       7.808   4.875   9.209  1.00  0.65           C  
ATOM   2956  CG1 VAL A 200       6.366   4.668   8.804  1.00  0.65           C  
ATOM   2957  CG2 VAL A 200       8.683   5.226   7.964  1.00  0.65           C  
ATOM   2958  H   VAL A 200       9.853   5.338  10.704  1.00  0.65           H  
ATOM   2959  HA  VAL A 200       7.711   6.948   9.598  1.00  0.65           H  
ATOM   2960  HB  VAL A 200       8.169   3.955   9.683  1.00  0.65           H  
ATOM   2961 1HG1 VAL A 200       6.300   3.842   8.103  1.00  0.65           H  
ATOM   2962 2HG1 VAL A 200       5.777   4.435   9.690  1.00  0.65           H  
ATOM   2963 3HG1 VAL A 200       5.983   5.578   8.351  1.00  0.65           H  
ATOM   2964 1HG2 VAL A 200       8.635   4.436   7.231  1.00  0.65           H  
ATOM   2965 2HG2 VAL A 200       8.313   6.146   7.516  1.00  0.65           H  
ATOM   2966 3HG2 VAL A 200       9.718   5.369   8.280  1.00  0.65           H  
ATOM   2967  N   SER A 201       7.141   5.192  12.318  1.00  0.64           N  
ATOM   2968  CA  SER A 201       6.243   5.008  13.447  1.00  0.64           C  
ATOM   2969  C   SER A 201       5.979   6.339  14.160  1.00  0.64           C  
ATOM   2970  O   SER A 201       4.871   6.583  14.645  1.00  0.64           O  
ATOM   2971  CB  SER A 201       6.848   4.028  14.415  1.00  0.64           C  
ATOM   2972  OG  SER A 201       7.006   2.771  13.818  1.00  0.64           O  
ATOM   2973  H   SER A 201       8.032   4.697  12.344  1.00  0.64           H  
ATOM   2974  HA  SER A 201       5.296   4.613  13.079  1.00  0.64           H  
ATOM   2975 1HB  SER A 201       7.799   4.398  14.754  1.00  0.64           H  
ATOM   2976 2HB  SER A 201       6.205   3.944  15.285  1.00  0.64           H  
ATOM   2977  HG  SER A 201       7.730   2.886  13.161  1.00  0.64           H  
ATOM   2978  N   GLY A 202       7.003   7.205  14.214  1.00  0.63           N  
ATOM   2979  CA  GLY A 202       6.899   8.503  14.867  1.00  0.63           C  
ATOM   2980  C   GLY A 202       7.696   8.591  16.148  1.00  0.63           C  
ATOM   2981  O   GLY A 202       7.505   9.528  16.925  1.00  0.63           O  
ATOM   2982  H   GLY A 202       7.904   6.955  13.814  1.00  0.63           H  
ATOM   2983 1HA  GLY A 202       7.251   9.271  14.188  1.00  0.63           H  
ATOM   2984 2HA  GLY A 202       5.856   8.723  15.078  1.00  0.63           H  
ATOM   2985  N   GLY A 203       8.560   7.602  16.387  1.00  0.64           N  
ATOM   2986  CA  GLY A 203       9.383   7.535  17.589  1.00  0.64           C  
ATOM   2987  C   GLY A 203      10.705   8.257  17.387  1.00  0.64           C  
ATOM   2988  O   GLY A 203      10.845   9.084  16.485  1.00  0.64           O  
ATOM   2989  H   GLY A 203       8.696   6.895  15.676  1.00  0.64           H  
ATOM   2990 1HA  GLY A 203       8.850   7.979  18.430  1.00  0.64           H  
ATOM   2991 2HA  GLY A 203       9.568   6.492  17.852  1.00  0.64           H  
ATOM   2992  N   ARG A 204      11.689   7.943  18.217  1.00  0.65           N  
ATOM   2993  CA  ARG A 204      12.965   8.654  18.154  1.00  0.65           C  
ATOM   2994  C   ARG A 204      14.156   7.719  17.967  1.00  0.65           C  
ATOM   2995  O   ARG A 204      14.248   6.687  18.626  1.00  0.65           O  
ATOM   2996  CB  ARG A 204      13.125   9.466  19.433  1.00  0.65           C  
ATOM   2997  CG  ARG A 204      14.302  10.338  19.551  1.00  0.65           C  
ATOM   2998  CD  ARG A 204      14.261  11.070  20.872  1.00  0.65           C  
ATOM   2999  NE  ARG A 204      14.647  10.221  22.005  1.00  0.65           N  
ATOM   3000  CZ  ARG A 204      14.816  10.663  23.278  1.00  0.65           C  
ATOM   3001  NH1 ARG A 204      14.635  11.933  23.558  1.00  0.65           N  
ATOM   3002  NH2 ARG A 204      15.167   9.826  24.248  1.00  0.65           N  
ATOM   3003  H   ARG A 204      11.521   7.236  18.934  1.00  0.65           H  
ATOM   3004  HA  ARG A 204      12.933   9.344  17.312  1.00  0.65           H  
ATOM   3005 1HB  ARG A 204      12.253  10.115  19.538  1.00  0.65           H  
ATOM   3006 2HB  ARG A 204      13.132   8.804  20.286  1.00  0.65           H  
ATOM   3007 1HG  ARG A 204      15.212   9.737  19.517  1.00  0.65           H  
ATOM   3008 2HG  ARG A 204      14.310  11.037  18.727  1.00  0.65           H  
ATOM   3009 1HD  ARG A 204      14.864  11.929  20.870  1.00  0.65           H  
ATOM   3010 2HD  ARG A 204      13.231  11.384  21.036  1.00  0.65           H  
ATOM   3011  HE  ARG A 204      14.799   9.240  21.823  1.00  0.65           H  
ATOM   3012 1HH1 ARG A 204      14.368  12.578  22.830  1.00  0.65           H  
ATOM   3013 2HH1 ARG A 204      14.761  12.263  24.505  1.00  0.65           H  
ATOM   3014 1HH2 ARG A 204      15.304   8.844  24.061  1.00  0.65           H  
ATOM   3015 2HH2 ARG A 204      15.287  10.165  25.194  1.00  0.65           H  
ATOM   3016  N   VAL A 205      15.063   8.079  17.065  1.00  0.68           N  
ATOM   3017  CA  VAL A 205      16.289   7.314  16.846  1.00  0.68           C  
ATOM   3018  C   VAL A 205      17.384   7.958  17.675  1.00  0.68           C  
ATOM   3019  O   VAL A 205      17.584   9.168  17.577  1.00  0.68           O  
ATOM   3020  CB  VAL A 205      16.721   7.361  15.358  1.00  0.68           C  
ATOM   3021  CG1 VAL A 205      18.047   6.586  15.136  1.00  0.68           C  
ATOM   3022  CG2 VAL A 205      15.618   6.822  14.479  1.00  0.68           C  
ATOM   3023  H   VAL A 205      14.904   8.924  16.524  1.00  0.68           H  
ATOM   3024  HA  VAL A 205      16.144   6.279  17.166  1.00  0.68           H  
ATOM   3025  HB  VAL A 205      16.907   8.399  15.093  1.00  0.68           H  
ATOM   3026 1HG1 VAL A 205      18.345   6.659  14.089  1.00  0.68           H  
ATOM   3027 2HG1 VAL A 205      18.833   7.004  15.763  1.00  0.68           H  
ATOM   3028 3HG1 VAL A 205      17.896   5.536  15.396  1.00  0.68           H  
ATOM   3029 1HG2 VAL A 205      15.911   6.886  13.432  1.00  0.68           H  
ATOM   3030 2HG2 VAL A 205      15.459   5.793  14.751  1.00  0.68           H  
ATOM   3031 3HG2 VAL A 205      14.701   7.399  14.633  1.00  0.68           H  
ATOM   3032  N   VAL A 206      18.058   7.181  18.504  1.00  0.74           N  
ATOM   3033  CA  VAL A 206      19.130   7.716  19.326  1.00  0.74           C  
ATOM   3034  C   VAL A 206      20.447   7.097  18.851  1.00  0.74           C  
ATOM   3035  O   VAL A 206      20.611   5.874  18.807  1.00  0.74           O  
ATOM   3036  CB  VAL A 206      18.850   7.445  20.816  1.00  0.74           C  
ATOM   3037  CG1 VAL A 206      19.986   8.001  21.658  1.00  0.74           C  
ATOM   3038  CG2 VAL A 206      17.499   8.062  21.203  1.00  0.74           C  
ATOM   3039  H   VAL A 206      17.817   6.193  18.572  1.00  0.74           H  
ATOM   3040  HA  VAL A 206      19.190   8.795  19.183  1.00  0.74           H  
ATOM   3041  HB  VAL A 206      18.782   6.390  20.977  1.00  0.74           H  
ATOM   3042 1HG1 VAL A 206      19.794   7.799  22.712  1.00  0.74           H  
ATOM   3043 2HG1 VAL A 206      20.925   7.530  21.364  1.00  0.74           H  
ATOM   3044 3HG1 VAL A 206      20.059   9.079  21.499  1.00  0.74           H  
ATOM   3045 1HG2 VAL A 206      17.298   7.855  22.252  1.00  0.74           H  
ATOM   3046 2HG2 VAL A 206      17.524   9.134  21.044  1.00  0.74           H  
ATOM   3047 3HG2 VAL A 206      16.710   7.621  20.588  1.00  0.74           H  
ATOM   3048  N   ILE A 207      21.365   7.948  18.427  1.00  0.82           N  
ATOM   3049  CA  ILE A 207      22.582   7.485  17.779  1.00  0.82           C  
ATOM   3050  C   ILE A 207      23.823   7.357  18.639  1.00  0.82           C  
ATOM   3051  O   ILE A 207      24.299   8.326  19.232  1.00  0.82           O  
ATOM   3052  CB  ILE A 207      22.881   8.430  16.617  1.00  0.82           C  
ATOM   3053  CG1 ILE A 207      21.713   8.358  15.629  1.00  0.82           C  
ATOM   3054  CG2 ILE A 207      24.238   8.152  16.001  1.00  0.82           C  
ATOM   3055  CD1 ILE A 207      21.778   9.373  14.572  1.00  0.82           C  
ATOM   3056  H   ILE A 207      21.187   8.949  18.501  1.00  0.82           H  
ATOM   3057  HA  ILE A 207      22.377   6.500  17.367  1.00  0.82           H  
ATOM   3058  HB  ILE A 207      22.888   9.454  16.992  1.00  0.82           H  
ATOM   3059 1HG1 ILE A 207      21.683   7.380  15.175  1.00  0.82           H  
ATOM   3060 2HG1 ILE A 207      20.785   8.515  16.179  1.00  0.82           H  
ATOM   3061 1HG2 ILE A 207      24.410   8.849  15.203  1.00  0.82           H  
ATOM   3062 2HG2 ILE A 207      25.011   8.273  16.759  1.00  0.82           H  
ATOM   3063 3HG2 ILE A 207      24.281   7.162  15.627  1.00  0.82           H  
ATOM   3064 1HD1 ILE A 207      20.921   9.274  13.920  1.00  0.82           H  
ATOM   3065 2HD1 ILE A 207      21.786  10.366  15.021  1.00  0.82           H  
ATOM   3066 3HD1 ILE A 207      22.681   9.215  14.009  1.00  0.82           H  
ATOM   3067  N   ALA A 208      24.358   6.138  18.691  1.00  0.93           N  
ATOM   3068  CA  ALA A 208      25.575   5.861  19.435  1.00  0.93           C  
ATOM   3069  C   ALA A 208      26.783   6.568  18.837  1.00  0.93           C  
ATOM   3070  O   ALA A 208      26.918   6.651  17.613  1.00  0.93           O  
ATOM   3071  CB  ALA A 208      25.837   4.379  19.457  1.00  0.93           C  
ATOM   3072  H   ALA A 208      23.899   5.356  18.213  1.00  0.93           H  
ATOM   3073  HA  ALA A 208      25.435   6.220  20.454  1.00  0.93           H  
ATOM   3074 1HB  ALA A 208      26.733   4.168  20.040  1.00  0.93           H  
ATOM   3075 2HB  ALA A 208      24.983   3.886  19.902  1.00  0.93           H  
ATOM   3076 3HB  ALA A 208      25.972   4.015  18.438  1.00  0.93           H  
ATOM   3077  N   GLU A 209      27.700   6.985  19.703  1.00  1.07           N  
ATOM   3078  CA  GLU A 209      28.949   7.616  19.293  1.00  1.07           C  
ATOM   3079  C   GLU A 209      29.658   6.679  18.292  1.00  1.07           C  
ATOM   3080  O   GLU A 209      29.741   5.493  18.594  1.00  1.07           O  
ATOM   3081  CB  GLU A 209      29.824   7.852  20.533  1.00  1.07           C  
ATOM   3082  CG  GLU A 209      31.135   8.580  20.301  1.00  1.07           C  
ATOM   3083  CD  GLU A 209      31.914   8.809  21.555  1.00  1.07           C  
ATOM   3084  OE1 GLU A 209      31.400   8.536  22.613  1.00  1.07           O  
ATOM   3085  OE2 GLU A 209      33.037   9.240  21.456  1.00  1.07           O  
ATOM   3086  H   GLU A 209      27.509   6.881  20.690  1.00  1.07           H  
ATOM   3087  HA  GLU A 209      28.699   8.576  18.861  1.00  1.07           H  
ATOM   3088 1HB  GLU A 209      29.258   8.417  21.273  1.00  1.07           H  
ATOM   3089 2HB  GLU A 209      30.068   6.891  20.978  1.00  1.07           H  
ATOM   3090 1HG  GLU A 209      31.749   8.010  19.604  1.00  1.07           H  
ATOM   3091 2HG  GLU A 209      30.920   9.545  19.862  1.00  1.07           H  
ATOM   3092  N   PRO A 210      30.220   7.186  17.157  1.00  1.20           N  
ATOM   3093  CA  PRO A 210      30.910   6.504  16.039  1.00  1.20           C  
ATOM   3094  C   PRO A 210      31.968   5.423  16.296  1.00  1.20           C  
ATOM   3095  O   PRO A 210      32.226   4.615  15.401  1.00  1.20           O  
ATOM   3096  CB  PRO A 210      31.608   7.673  15.351  1.00  1.20           C  
ATOM   3097  CG  PRO A 210      30.727   8.832  15.591  1.00  1.20           C  
ATOM   3098  CD  PRO A 210      30.148   8.646  16.935  1.00  1.20           C  
ATOM   3099  HA  PRO A 210      30.142   6.097  15.369  1.00  1.20           H  
ATOM   3100 1HB  PRO A 210      32.615   7.810  15.771  1.00  1.20           H  
ATOM   3101 2HB  PRO A 210      31.739   7.452  14.282  1.00  1.20           H  
ATOM   3102 1HG  PRO A 210      31.301   9.767  15.507  1.00  1.20           H  
ATOM   3103 2HG  PRO A 210      29.963   8.872  14.824  1.00  1.20           H  
ATOM   3104 1HD  PRO A 210      30.726   9.200  17.654  1.00  1.20           H  
ATOM   3105 2HD  PRO A 210      29.098   8.985  16.850  1.00  1.20           H  
ATOM   3106  N   GLY A 211      32.626   5.436  17.443  1.00  1.30           N  
ATOM   3107  CA  GLY A 211      33.678   4.456  17.718  1.00  1.30           C  
ATOM   3108  C   GLY A 211      33.107   3.072  18.072  1.00  1.30           C  
ATOM   3109  O   GLY A 211      31.972   2.746  17.724  1.00  1.30           O  
ATOM   3110  H   GLY A 211      32.383   6.115  18.150  1.00  1.30           H  
ATOM   3111 1HA  GLY A 211      34.324   4.375  16.843  1.00  1.30           H  
ATOM   3112 2HA  GLY A 211      34.289   4.832  18.535  1.00  1.30           H  
ATOM   3113  N   PRO A 212      33.898   2.196  18.694  1.00  1.36           N  
ATOM   3114  CA  PRO A 212      33.501   0.856  19.067  1.00  1.36           C  
ATOM   3115  C   PRO A 212      32.264   0.993  19.926  1.00  1.36           C  
ATOM   3116  O   PRO A 212      32.156   1.953  20.690  1.00  1.36           O  
ATOM   3117  CB  PRO A 212      34.717   0.350  19.849  1.00  1.36           C  
ATOM   3118  CG  PRO A 212      35.879   1.161  19.295  1.00  1.36           C  
ATOM   3119  CD  PRO A 212      35.291   2.533  19.016  1.00  1.36           C  
ATOM   3120  HA  PRO A 212      33.303   0.257  18.166  1.00  1.36           H  
ATOM   3121 1HB  PRO A 212      34.557   0.506  20.926  1.00  1.36           H  
ATOM   3122 2HB  PRO A 212      34.839  -0.731  19.695  1.00  1.36           H  
ATOM   3123 1HG  PRO A 212      36.702   1.192  20.027  1.00  1.36           H  
ATOM   3124 2HG  PRO A 212      36.279   0.678  18.391  1.00  1.36           H  
ATOM   3125 1HD  PRO A 212      35.340   3.164  19.915  1.00  1.36           H  
ATOM   3126 2HD  PRO A 212      35.806   2.982  18.154  1.00  1.36           H  
ATOM   3127  N   VAL A 213      31.352   0.024  19.853  1.00  1.37           N  
ATOM   3128  CA  VAL A 213      30.118   0.147  20.620  1.00  1.37           C  
ATOM   3129  C   VAL A 213      30.409   0.366  22.090  1.00  1.37           C  
ATOM   3130  O   VAL A 213      29.742   1.191  22.706  1.00  1.37           O  
ATOM   3131  CB  VAL A 213      29.193  -1.075  20.443  1.00  1.37           C  
ATOM   3132  CG1 VAL A 213      28.005  -0.998  21.454  1.00  1.37           C  
ATOM   3133  CG2 VAL A 213      28.658  -1.099  19.006  1.00  1.37           C  
ATOM   3134  H   VAL A 213      31.488  -0.763  19.234  1.00  1.37           H  
ATOM   3135  HA  VAL A 213      29.577   1.022  20.251  1.00  1.37           H  
ATOM   3136  HB  VAL A 213      29.753  -1.987  20.650  1.00  1.37           H  
ATOM   3137 1HG1 VAL A 213      27.359  -1.869  21.326  1.00  1.37           H  
ATOM   3138 2HG1 VAL A 213      28.391  -0.981  22.475  1.00  1.37           H  
ATOM   3139 3HG1 VAL A 213      27.424  -0.090  21.273  1.00  1.37           H  
ATOM   3140 1HG2 VAL A 213      28.008  -1.964  18.876  1.00  1.37           H  
ATOM   3141 2HG2 VAL A 213      28.091  -0.186  18.808  1.00  1.37           H  
ATOM   3142 3HG2 VAL A 213      29.492  -1.163  18.308  1.00  1.37           H  
ATOM   3143  N   ASP A 214      31.389  -0.362  22.664  1.00  1.34           N  
ATOM   3144  CA  ASP A 214      31.736  -0.109  24.058  1.00  1.34           C  
ATOM   3145  C   ASP A 214      30.578  -0.249  24.997  1.00  1.34           C  
ATOM   3146  O   ASP A 214      29.912   0.733  25.329  1.00  1.34           O  
ATOM   3147  CB  ASP A 214      32.465   1.228  24.274  1.00  1.34           C  
ATOM   3148  CG  ASP A 214      33.012   1.404  25.766  1.00  1.34           C  
ATOM   3149  OD1 ASP A 214      32.894   0.456  26.545  1.00  1.34           O  
ATOM   3150  OD2 ASP A 214      33.538   2.478  26.093  1.00  1.34           O  
ATOM   3151  H   ASP A 214      31.895  -1.041  22.120  1.00  1.34           H  
ATOM   3152  HA  ASP A 214      32.459  -0.873  24.344  1.00  1.34           H  
ATOM   3153 1HB  ASP A 214      33.301   1.304  23.574  1.00  1.34           H  
ATOM   3154 2HB  ASP A 214      31.792   2.041  24.052  1.00  1.34           H  
ATOM   3155  N   ALA A 215      30.352  -1.466  25.500  1.00  1.28           N  
ATOM   3156  CA  ALA A 215      29.245  -1.693  26.426  1.00  1.28           C  
ATOM   3157  C   ALA A 215      29.101  -0.518  27.418  1.00  1.28           C  
ATOM   3158  O   ALA A 215      27.988  -0.213  27.828  1.00  1.28           O  
ATOM   3159  CB  ALA A 215      29.446  -2.994  27.205  1.00  1.28           C  
ATOM   3160  H   ALA A 215      30.942  -2.238  25.222  1.00  1.28           H  
ATOM   3161  HA  ALA A 215      28.335  -1.776  25.845  1.00  1.28           H  
ATOM   3162 1HB  ALA A 215      28.601  -3.155  27.869  1.00  1.28           H  
ATOM   3163 2HB  ALA A 215      29.520  -3.831  26.512  1.00  1.28           H  
ATOM   3164 3HB  ALA A 215      30.361  -2.931  27.798  1.00  1.28           H  
ATOM   3165  N   ARG A 216      30.188   0.141  27.844  1.00  1.22           N  
ATOM   3166  CA  ARG A 216      30.042   1.248  28.780  1.00  1.22           C  
ATOM   3167  C   ARG A 216      29.147   2.357  28.201  1.00  1.22           C  
ATOM   3168  O   ARG A 216      28.258   2.866  28.891  1.00  1.22           O  
ATOM   3169  CB  ARG A 216      31.393   1.830  29.094  1.00  1.22           C  
ATOM   3170  CG  ARG A 216      31.434   2.970  30.058  1.00  1.22           C  
ATOM   3171  CD  ARG A 216      32.797   3.515  30.060  1.00  1.22           C  
ATOM   3172  NE  ARG A 216      33.125   4.093  28.758  1.00  1.22           N  
ATOM   3173  CZ  ARG A 216      32.767   5.331  28.366  1.00  1.22           C  
ATOM   3174  NH1 ARG A 216      32.095   6.125  29.179  1.00  1.22           N  
ATOM   3175  NH2 ARG A 216      33.100   5.741  27.162  1.00  1.22           N  
ATOM   3176  H   ARG A 216      31.123  -0.062  27.461  1.00  1.22           H  
ATOM   3177  HA  ARG A 216      29.583   0.880  29.690  1.00  1.22           H  
ATOM   3178 1HB  ARG A 216      32.048   1.045  29.464  1.00  1.22           H  
ATOM   3179 2HB  ARG A 216      31.830   2.200  28.176  1.00  1.22           H  
ATOM   3180 1HG  ARG A 216      30.739   3.751  29.741  1.00  1.22           H  
ATOM   3181 2HG  ARG A 216      31.181   2.629  31.061  1.00  1.22           H  
ATOM   3182 1HD  ARG A 216      32.879   4.297  30.814  1.00  1.22           H  
ATOM   3183 2HD  ARG A 216      33.511   2.721  30.272  1.00  1.22           H  
ATOM   3184  HE  ARG A 216      33.596   3.487  28.049  1.00  1.22           H  
ATOM   3185 1HH1 ARG A 216      31.830   5.806  30.103  1.00  1.22           H  
ATOM   3186 2HH1 ARG A 216      31.816   7.052  28.882  1.00  1.22           H  
ATOM   3187 1HH2 ARG A 216      33.624   5.110  26.552  1.00  1.22           H  
ATOM   3188 2HH2 ARG A 216      32.841   6.667  26.858  1.00  1.22           H  
ATOM   3189  N   ARG A 217      29.395   2.746  26.939  1.00  1.16           N  
ATOM   3190  CA  ARG A 217      28.654   3.823  26.273  1.00  1.16           C  
ATOM   3191  C   ARG A 217      27.220   3.394  26.078  1.00  1.16           C  
ATOM   3192  O   ARG A 217      26.290   4.188  26.202  1.00  1.16           O  
ATOM   3193  CB  ARG A 217      29.250   4.149  24.913  1.00  1.16           C  
ATOM   3194  CG  ARG A 217      30.596   4.812  24.952  1.00  1.16           C  
ATOM   3195  CD  ARG A 217      31.153   5.041  23.583  1.00  1.16           C  
ATOM   3196  NE  ARG A 217      32.467   5.656  23.641  1.00  1.16           N  
ATOM   3197  CZ  ARG A 217      33.299   5.798  22.595  1.00  1.16           C  
ATOM   3198  NH1 ARG A 217      32.958   5.361  21.412  1.00  1.16           N  
ATOM   3199  NH2 ARG A 217      34.470   6.391  22.760  1.00  1.16           N  
ATOM   3200  H   ARG A 217      30.096   2.236  26.404  1.00  1.16           H  
ATOM   3201  HA  ARG A 217      28.680   4.714  26.903  1.00  1.16           H  
ATOM   3202 1HB  ARG A 217      29.366   3.222  24.346  1.00  1.16           H  
ATOM   3203 2HB  ARG A 217      28.573   4.792  24.356  1.00  1.16           H  
ATOM   3204 1HG  ARG A 217      30.514   5.772  25.461  1.00  1.16           H  
ATOM   3205 2HG  ARG A 217      31.288   4.165  25.496  1.00  1.16           H  
ATOM   3206 1HD  ARG A 217      31.237   4.095  23.044  1.00  1.16           H  
ATOM   3207 2HD  ARG A 217      30.495   5.709  23.033  1.00  1.16           H  
ATOM   3208  HE  ARG A 217      32.769   6.023  24.524  1.00  1.16           H  
ATOM   3209 1HH1 ARG A 217      32.053   4.918  21.275  1.00  1.16           H  
ATOM   3210 2HH1 ARG A 217      33.592   5.497  20.651  1.00  1.16           H  
ATOM   3211 1HH2 ARG A 217      34.732   6.741  23.668  1.00  1.16           H  
ATOM   3212 2HH2 ARG A 217      35.088   6.513  21.975  1.00  1.16           H  
ATOM   3213  N   LEU A 218      27.051   2.114  25.788  1.00  1.12           N  
ATOM   3214  CA  LEU A 218      25.741   1.500  25.643  1.00  1.12           C  
ATOM   3215  C   LEU A 218      24.953   1.632  26.932  1.00  1.12           C  
ATOM   3216  O   LEU A 218      23.790   2.042  26.922  1.00  1.12           O  
ATOM   3217  CB  LEU A 218      25.931   0.072  25.165  1.00  1.12           C  
ATOM   3218  CG  LEU A 218      24.788  -0.877  25.135  1.00  1.12           C  
ATOM   3219  CD1 LEU A 218      23.693  -0.373  24.382  1.00  1.12           C  
ATOM   3220  CD2 LEU A 218      25.309  -2.107  24.406  1.00  1.12           C  
ATOM   3221  H   LEU A 218      27.894   1.539  25.686  1.00  1.12           H  
ATOM   3222  HA  LEU A 218      25.202   2.033  24.863  1.00  1.12           H  
ATOM   3223 1HB  LEU A 218      26.358   0.105  24.162  1.00  1.12           H  
ATOM   3224 2HB  LEU A 218      26.648  -0.369  25.802  1.00  1.12           H  
ATOM   3225  HG  LEU A 218      24.465  -1.108  26.152  1.00  1.12           H  
ATOM   3226 1HD1 LEU A 218      22.896  -1.111  24.346  1.00  1.12           H  
ATOM   3227 2HD1 LEU A 218      23.317   0.550  24.828  1.00  1.12           H  
ATOM   3228 3HD1 LEU A 218      24.077  -0.203  23.425  1.00  1.12           H  
ATOM   3229 1HD2 LEU A 218      24.533  -2.857  24.342  1.00  1.12           H  
ATOM   3230 2HD2 LEU A 218      25.617  -1.821  23.399  1.00  1.12           H  
ATOM   3231 3HD2 LEU A 218      26.163  -2.504  24.924  1.00  1.12           H  
ATOM   3232  N   ARG A 219      25.582   1.306  28.053  1.00  1.10           N  
ATOM   3233  CA  ARG A 219      24.908   1.422  29.330  1.00  1.10           C  
ATOM   3234  C   ARG A 219      24.496   2.880  29.590  1.00  1.10           C  
ATOM   3235  O   ARG A 219      23.375   3.147  30.054  1.00  1.10           O  
ATOM   3236  CB  ARG A 219      25.828   0.929  30.438  1.00  1.10           C  
ATOM   3237  CG  ARG A 219      26.074  -0.576  30.400  1.00  1.10           C  
ATOM   3238  CD  ARG A 219      26.685  -1.104  31.616  1.00  1.10           C  
ATOM   3239  NE  ARG A 219      28.044  -0.664  31.883  1.00  1.10           N  
ATOM   3240  CZ  ARG A 219      29.151  -1.318  31.462  1.00  1.10           C  
ATOM   3241  NH1 ARG A 219      29.036  -2.415  30.758  1.00  1.10           N  
ATOM   3242  NH2 ARG A 219      30.355  -0.861  31.773  1.00  1.10           N  
ATOM   3243  H   ARG A 219      26.538   0.952  28.014  1.00  1.10           H  
ATOM   3244  HA  ARG A 219      24.012   0.800  29.306  1.00  1.10           H  
ATOM   3245 1HB  ARG A 219      26.791   1.424  30.363  1.00  1.10           H  
ATOM   3246 2HB  ARG A 219      25.402   1.178  31.407  1.00  1.10           H  
ATOM   3247 1HG  ARG A 219      25.152  -1.093  30.207  1.00  1.10           H  
ATOM   3248 2HG  ARG A 219      26.739  -0.810  29.622  1.00  1.10           H  
ATOM   3249 1HD  ARG A 219      26.072  -0.885  32.486  1.00  1.10           H  
ATOM   3250 2HD  ARG A 219      26.731  -2.166  31.447  1.00  1.10           H  
ATOM   3251  HE  ARG A 219      28.169   0.176  32.431  1.00  1.10           H  
ATOM   3252 1HH1 ARG A 219      28.122  -2.770  30.523  1.00  1.10           H  
ATOM   3253 2HH1 ARG A 219      29.883  -2.920  30.452  1.00  1.10           H  
ATOM   3254 1HH2 ARG A 219      30.448  -0.023  32.327  1.00  1.10           H  
ATOM   3255 2HH2 ARG A 219      31.182  -1.361  31.464  1.00  1.10           H  
ATOM   3256  N   GLU A 220      25.376   3.839  29.250  1.00  1.08           N  
ATOM   3257  CA  GLU A 220      25.017   5.244  29.438  1.00  1.08           C  
ATOM   3258  C   GLU A 220      23.859   5.637  28.514  1.00  1.08           C  
ATOM   3259  O   GLU A 220      22.934   6.358  28.918  1.00  1.08           O  
ATOM   3260  CB  GLU A 220      26.218   6.172  29.175  1.00  1.08           C  
ATOM   3261  CG  GLU A 220      27.349   6.106  30.221  1.00  1.08           C  
ATOM   3262  CD  GLU A 220      28.511   7.080  29.939  1.00  1.08           C  
ATOM   3263  OE1 GLU A 220      28.517   7.701  28.901  1.00  1.08           O  
ATOM   3264  OE2 GLU A 220      29.386   7.193  30.775  1.00  1.08           O  
ATOM   3265  H   GLU A 220      26.298   3.581  28.892  1.00  1.08           H  
ATOM   3266  HA  GLU A 220      24.696   5.383  30.469  1.00  1.08           H  
ATOM   3267 1HB  GLU A 220      26.654   5.921  28.209  1.00  1.08           H  
ATOM   3268 2HB  GLU A 220      25.872   7.203  29.116  1.00  1.08           H  
ATOM   3269 1HG  GLU A 220      26.933   6.329  31.202  1.00  1.08           H  
ATOM   3270 2HG  GLU A 220      27.737   5.088  30.245  1.00  1.08           H  
ATOM   3271  N   ALA A 221      23.900   5.144  27.274  1.00  1.07           N  
ATOM   3272  CA  ALA A 221      22.875   5.455  26.297  1.00  1.07           C  
ATOM   3273  C   ALA A 221      21.524   4.960  26.747  1.00  1.07           C  
ATOM   3274  O   ALA A 221      20.530   5.667  26.626  1.00  1.07           O  
ATOM   3275  CB  ALA A 221      23.221   4.837  24.964  1.00  1.07           C  
ATOM   3276  H   ALA A 221      24.690   4.570  26.991  1.00  1.07           H  
ATOM   3277  HA  ALA A 221      22.828   6.538  26.192  1.00  1.07           H  
ATOM   3278 1HB  ALA A 221      22.482   5.103  24.259  1.00  1.07           H  
ATOM   3279 2HB  ALA A 221      24.190   5.209  24.634  1.00  1.07           H  
ATOM   3280 3HB  ALA A 221      23.265   3.757  25.063  1.00  1.07           H  
ATOM   3281  N   ILE A 222      21.482   3.771  27.341  1.00  1.06           N  
ATOM   3282  CA  ILE A 222      20.214   3.251  27.807  1.00  1.06           C  
ATOM   3283  C   ILE A 222      19.692   4.096  28.968  1.00  1.06           C  
ATOM   3284  O   ILE A 222      18.537   4.564  28.972  1.00  1.06           O  
ATOM   3285  CB  ILE A 222      20.315   1.770  28.221  1.00  1.06           C  
ATOM   3286  CG1 ILE A 222      20.597   0.880  26.970  1.00  1.06           C  
ATOM   3287  CG2 ILE A 222      18.993   1.391  28.865  1.00  1.06           C  
ATOM   3288  CD1 ILE A 222      21.020  -0.549  27.306  1.00  1.06           C  
ATOM   3289  H   ILE A 222      22.332   3.210  27.417  1.00  1.06           H  
ATOM   3290  HA  ILE A 222      19.523   3.307  26.991  1.00  1.06           H  
ATOM   3291  HB  ILE A 222      21.137   1.617  28.930  1.00  1.06           H  
ATOM   3292 1HG1 ILE A 222      19.694   0.837  26.365  1.00  1.06           H  
ATOM   3293 2HG1 ILE A 222      21.388   1.340  26.384  1.00  1.06           H  
ATOM   3294 1HG2 ILE A 222      19.003   0.352  29.154  1.00  1.06           H  
ATOM   3295 2HG2 ILE A 222      18.819   2.005  29.748  1.00  1.06           H  
ATOM   3296 3HG2 ILE A 222      18.203   1.559  28.165  1.00  1.06           H  
ATOM   3297 1HD1 ILE A 222      21.197  -1.109  26.389  1.00  1.06           H  
ATOM   3298 2HD1 ILE A 222      21.938  -0.525  27.899  1.00  1.06           H  
ATOM   3299 3HD1 ILE A 222      20.239  -1.033  27.880  1.00  1.06           H  
ATOM   3300  N   SER A 223      20.598   4.376  29.915  1.00  1.03           N  
ATOM   3301  CA  SER A 223      20.323   5.151  31.119  1.00  1.03           C  
ATOM   3302  C   SER A 223      19.848   6.575  30.808  1.00  1.03           C  
ATOM   3303  O   SER A 223      19.149   7.190  31.613  1.00  1.03           O  
ATOM   3304  CB  SER A 223      21.576   5.221  31.969  1.00  1.03           C  
ATOM   3305  OG  SER A 223      21.959   3.944  32.412  1.00  1.03           O  
ATOM   3306  H   SER A 223      21.539   3.984  29.822  1.00  1.03           H  
ATOM   3307  HA  SER A 223      19.540   4.639  31.680  1.00  1.03           H  
ATOM   3308 1HB  SER A 223      22.381   5.666  31.392  1.00  1.03           H  
ATOM   3309 2HB  SER A 223      21.393   5.866  32.825  1.00  1.03           H  
ATOM   3310  HG  SER A 223      22.307   3.484  31.612  1.00  1.03           H  
ATOM   3311  N   SER A 224      20.173   7.068  29.609  1.00  0.99           N  
ATOM   3312  CA  SER A 224      19.811   8.403  29.156  1.00  0.99           C  
ATOM   3313  C   SER A 224      18.325   8.558  28.804  1.00  0.99           C  
ATOM   3314  O   SER A 224      17.877   9.674  28.530  1.00  0.99           O  
ATOM   3315  CB  SER A 224      20.642   8.788  27.950  1.00  0.99           C  
ATOM   3316  OG  SER A 224      22.007   8.885  28.288  1.00  0.99           O  
ATOM   3317  H   SER A 224      20.779   6.509  29.009  1.00  0.99           H  
ATOM   3318  HA  SER A 224      20.037   9.099  29.963  1.00  0.99           H  
ATOM   3319 1HB  SER A 224      20.509   8.054  27.168  1.00  0.99           H  
ATOM   3320 2HB  SER A 224      20.293   9.741  27.563  1.00  0.99           H  
ATOM   3321  HG  SER A 224      22.280   7.988  28.593  1.00  0.99           H  
ATOM   3322  N   GLY A 225      17.552   7.464  28.816  1.00  0.93           N  
ATOM   3323  CA  GLY A 225      16.122   7.572  28.512  1.00  0.93           C  
ATOM   3324  C   GLY A 225      15.665   6.814  27.270  1.00  0.93           C  
ATOM   3325  O   GLY A 225      14.802   7.288  26.526  1.00  0.93           O  
ATOM   3326  H   GLY A 225      17.963   6.555  29.032  1.00  0.93           H  
ATOM   3327 1HA  GLY A 225      15.561   7.205  29.371  1.00  0.93           H  
ATOM   3328 2HA  GLY A 225      15.856   8.622  28.405  1.00  0.93           H  
ATOM   3329  N   VAL A 226      16.263   5.655  27.040  1.00  0.86           N  
ATOM   3330  CA  VAL A 226      15.924   4.781  25.924  1.00  0.86           C  
ATOM   3331  C   VAL A 226      14.862   3.759  26.295  1.00  0.86           C  
ATOM   3332  O   VAL A 226      14.836   3.274  27.424  1.00  0.86           O  
ATOM   3333  CB  VAL A 226      17.168   4.106  25.436  1.00  0.86           C  
ATOM   3334  CG1 VAL A 226      16.858   3.101  24.384  1.00  0.86           C  
ATOM   3335  CG2 VAL A 226      18.078   5.214  24.958  1.00  0.86           C  
ATOM   3336  H   VAL A 226      16.988   5.333  27.684  1.00  0.86           H  
ATOM   3337  HA  VAL A 226      15.547   5.394  25.114  1.00  0.86           H  
ATOM   3338  HB  VAL A 226      17.596   3.576  26.248  1.00  0.86           H  
ATOM   3339 1HG1 VAL A 226      17.737   2.600  24.081  1.00  0.86           H  
ATOM   3340 2HG1 VAL A 226      16.195   2.365  24.772  1.00  0.86           H  
ATOM   3341 3HG1 VAL A 226      16.395   3.586  23.525  1.00  0.86           H  
ATOM   3342 1HG2 VAL A 226      19.002   4.835  24.640  1.00  0.86           H  
ATOM   3343 2HG2 VAL A 226      17.602   5.744  24.135  1.00  0.86           H  
ATOM   3344 3HG2 VAL A 226      18.252   5.906  25.779  1.00  0.86           H  
ATOM   3345  N   THR A 227      13.936   3.499  25.373  1.00  0.81           N  
ATOM   3346  CA  THR A 227      12.878   2.522  25.565  1.00  0.81           C  
ATOM   3347  C   THR A 227      13.227   1.184  24.902  1.00  0.81           C  
ATOM   3348  O   THR A 227      12.918   0.098  25.419  1.00  0.81           O  
ATOM   3349  CB  THR A 227      11.590   3.043  24.960  1.00  0.81           C  
ATOM   3350  OG1 THR A 227      11.254   4.296  25.559  1.00  0.81           O  
ATOM   3351  CG2 THR A 227      10.492   2.085  25.179  1.00  0.81           C  
ATOM   3352  H   THR A 227      14.000   3.940  24.461  1.00  0.81           H  
ATOM   3353  HA  THR A 227      12.740   2.358  26.635  1.00  0.81           H  
ATOM   3354  HB  THR A 227      11.728   3.184  23.886  1.00  0.81           H  
ATOM   3355  HG1 THR A 227      11.123   4.177  26.504  1.00  0.81           H  
ATOM   3356 1HG2 THR A 227       9.578   2.478  24.734  1.00  0.81           H  
ATOM   3357 2HG2 THR A 227      10.738   1.133  24.722  1.00  0.81           H  
ATOM   3358 3HG2 THR A 227      10.359   1.960  26.243  1.00  0.81           H  
ATOM   3359  N   ARG A 228      13.820   1.267  23.715  1.00  0.78           N  
ATOM   3360  CA  ARG A 228      14.162   0.077  22.965  1.00  0.78           C  
ATOM   3361  C   ARG A 228      15.619   0.116  22.529  1.00  0.78           C  
ATOM   3362  O   ARG A 228      16.180   1.186  22.294  1.00  0.78           O  
ATOM   3363  CB  ARG A 228      13.298  -0.028  21.724  1.00  0.78           C  
ATOM   3364  CG  ARG A 228      11.818  -0.138  21.977  1.00  0.78           C  
ATOM   3365  CD  ARG A 228      11.032  -0.183  20.721  1.00  0.78           C  
ATOM   3366  NE  ARG A 228       9.625  -0.173  21.000  1.00  0.78           N  
ATOM   3367  CZ  ARG A 228       8.903  -1.250  21.254  1.00  0.78           C  
ATOM   3368  NH1 ARG A 228       9.491  -2.431  21.245  1.00  0.78           N  
ATOM   3369  NH2 ARG A 228       7.630  -1.080  21.515  1.00  0.78           N  
ATOM   3370  H   ARG A 228      14.024   2.179  23.316  1.00  0.78           H  
ATOM   3371  HA  ARG A 228      14.005  -0.786  23.596  1.00  0.78           H  
ATOM   3372 1HB  ARG A 228      13.464   0.843  21.137  1.00  0.78           H  
ATOM   3373 2HB  ARG A 228      13.606  -0.893  21.136  1.00  0.78           H  
ATOM   3374 1HG  ARG A 228      11.612  -1.037  22.561  1.00  0.78           H  
ATOM   3375 2HG  ARG A 228      11.486   0.736  22.525  1.00  0.78           H  
ATOM   3376 1HD  ARG A 228      11.257   0.684  20.110  1.00  0.78           H  
ATOM   3377 2HD  ARG A 228      11.268  -1.094  20.171  1.00  0.78           H  
ATOM   3378  HE  ARG A 228       9.121   0.724  21.012  1.00  0.78           H  
ATOM   3379 1HH1 ARG A 228      10.475  -2.494  21.043  1.00  0.78           H  
ATOM   3380 2HH1 ARG A 228       9.000  -3.300  21.453  1.00  0.78           H  
ATOM   3381 1HH2 ARG A 228       7.270  -0.100  21.508  1.00  0.78           H  
ATOM   3382 2HH2 ARG A 228       7.026  -1.859  21.712  1.00  0.78           H  
ATOM   3383  N   ALA A 229      16.220  -1.042  22.347  1.00  0.77           N  
ATOM   3384  CA  ALA A 229      17.592  -1.044  21.831  1.00  0.77           C  
ATOM   3385  C   ALA A 229      17.825  -2.200  20.888  1.00  0.77           C  
ATOM   3386  O   ALA A 229      17.333  -3.293  21.148  1.00  0.77           O  
ATOM   3387  CB  ALA A 229      18.579  -1.149  22.999  1.00  0.77           C  
ATOM   3388  H   ALA A 229      15.719  -1.900  22.598  1.00  0.77           H  
ATOM   3389  HA  ALA A 229      17.762  -0.121  21.277  1.00  0.77           H  
ATOM   3390 1HB  ALA A 229      19.602  -1.136  22.611  1.00  0.77           H  
ATOM   3391 2HB  ALA A 229      18.433  -0.302  23.672  1.00  0.77           H  
ATOM   3392 3HB  ALA A 229      18.408  -2.080  23.543  1.00  0.77           H  
ATOM   3393  N   HIS A 230      18.621  -1.982  19.830  1.00  0.78           N  
ATOM   3394  CA  HIS A 230      18.995  -3.103  18.957  1.00  0.78           C  
ATOM   3395  C   HIS A 230      20.481  -3.372  19.031  1.00  0.78           C  
ATOM   3396  O   HIS A 230      21.307  -2.497  18.766  1.00  0.78           O  
ATOM   3397  CB  HIS A 230      18.601  -2.881  17.491  1.00  0.78           C  
ATOM   3398  CG  HIS A 230      18.984  -4.053  16.571  1.00  0.78           C  
ATOM   3399  ND1 HIS A 230      18.346  -5.278  16.607  1.00  0.78           N  
ATOM   3400  CD2 HIS A 230      19.933  -4.157  15.612  1.00  0.78           C  
ATOM   3401  CE1 HIS A 230      18.895  -6.091  15.719  1.00  0.78           C  
ATOM   3402  NE2 HIS A 230      19.855  -5.439  15.099  1.00  0.78           N  
ATOM   3403  H   HIS A 230      18.961  -1.037  19.619  1.00  0.78           H  
ATOM   3404  HA  HIS A 230      18.499  -4.004  19.294  1.00  0.78           H  
ATOM   3405 1HB  HIS A 230      17.528  -2.702  17.413  1.00  0.78           H  
ATOM   3406 2HB  HIS A 230      19.114  -2.001  17.135  1.00  0.78           H  
ATOM   3407  HD1 HIS A 230      17.598  -5.533  17.213  1.00  0.78           H  
ATOM   3408  HD2 HIS A 230      20.676  -3.452  15.228  1.00  0.78           H  
ATOM   3409  HE1 HIS A 230      18.536  -7.115  15.604  1.00  0.78           H  
ATOM   3410  N   LEU A 231      20.800  -4.591  19.428  1.00  0.81           N  
ATOM   3411  CA  LEU A 231      22.162  -5.044  19.613  1.00  0.81           C  
ATOM   3412  C   LEU A 231      22.515  -6.287  18.809  1.00  0.81           C  
ATOM   3413  O   LEU A 231      21.653  -7.110  18.491  1.00  0.81           O  
ATOM   3414  CB  LEU A 231      22.388  -5.309  21.097  1.00  0.81           C  
ATOM   3415  CG  LEU A 231      22.197  -4.108  22.000  1.00  0.81           C  
ATOM   3416  CD1 LEU A 231      22.311  -4.536  23.440  1.00  0.81           C  
ATOM   3417  CD2 LEU A 231      23.239  -3.076  21.646  1.00  0.81           C  
ATOM   3418  H   LEU A 231      20.038  -5.240  19.629  1.00  0.81           H  
ATOM   3419  HA  LEU A 231      22.829  -4.245  19.298  1.00  0.81           H  
ATOM   3420 1HB  LEU A 231      21.679  -6.075  21.415  1.00  0.81           H  
ATOM   3421 2HB  LEU A 231      23.393  -5.696  21.237  1.00  0.81           H  
ATOM   3422  HG  LEU A 231      21.202  -3.687  21.852  1.00  0.81           H  
ATOM   3423 1HD1 LEU A 231      22.173  -3.670  24.085  1.00  0.81           H  
ATOM   3424 2HD1 LEU A 231      21.548  -5.282  23.656  1.00  0.81           H  
ATOM   3425 3HD1 LEU A 231      23.298  -4.957  23.609  1.00  0.81           H  
ATOM   3426 1HD2 LEU A 231      23.110  -2.209  22.268  1.00  0.81           H  
ATOM   3427 2HD2 LEU A 231      24.228  -3.490  21.798  1.00  0.81           H  
ATOM   3428 3HD2 LEU A 231      23.129  -2.789  20.605  1.00  0.81           H  
ATOM   3429  N   THR A 232      23.793  -6.445  18.520  1.00  0.84           N  
ATOM   3430  CA  THR A 232      24.223  -7.686  17.913  1.00  0.84           C  
ATOM   3431  C   THR A 232      24.268  -8.699  19.036  1.00  0.84           C  
ATOM   3432  O   THR A 232      24.304  -8.304  20.205  1.00  0.84           O  
ATOM   3433  CB  THR A 232      25.608  -7.527  17.251  1.00  0.84           C  
ATOM   3434  OG1 THR A 232      26.632  -7.182  18.252  1.00  0.84           O  
ATOM   3435  CG2 THR A 232      25.541  -6.412  16.216  1.00  0.84           C  
ATOM   3436  H   THR A 232      24.462  -5.724  18.749  1.00  0.84           H  
ATOM   3437  HA  THR A 232      23.496  -8.010  17.165  1.00  0.84           H  
ATOM   3438  HB  THR A 232      25.887  -8.459  16.760  1.00  0.84           H  
ATOM   3439  HG1 THR A 232      27.451  -6.955  17.785  1.00  0.84           H  
ATOM   3440 1HG2 THR A 232      26.515  -6.298  15.738  1.00  0.84           H  
ATOM   3441 2HG2 THR A 232      24.793  -6.662  15.463  1.00  0.84           H  
ATOM   3442 3HG2 THR A 232      25.266  -5.477  16.704  1.00  0.84           H  
ATOM   3443  N   ALA A 233      24.344  -9.988  18.720  1.00  0.85           N  
ATOM   3444  CA  ALA A 233      24.439 -10.983  19.788  1.00  0.85           C  
ATOM   3445  C   ALA A 233      25.675 -10.724  20.654  1.00  0.85           C  
ATOM   3446  O   ALA A 233      25.668 -10.952  21.868  1.00  0.85           O  
ATOM   3447  CB  ALA A 233      24.486 -12.383  19.203  1.00  0.85           C  
ATOM   3448  H   ALA A 233      24.302 -10.275  17.748  1.00  0.85           H  
ATOM   3449  HA  ALA A 233      23.558 -10.883  20.421  1.00  0.85           H  
ATOM   3450 1HB  ALA A 233      24.539 -13.119  20.006  1.00  0.85           H  
ATOM   3451 2HB  ALA A 233      23.587 -12.564  18.607  1.00  0.85           H  
ATOM   3452 3HB  ALA A 233      25.363 -12.486  18.570  1.00  0.85           H  
ATOM   3453  N   GLY A 234      26.748 -10.255  20.015  1.00  0.86           N  
ATOM   3454  CA  GLY A 234      27.995  -9.945  20.697  1.00  0.86           C  
ATOM   3455  C   GLY A 234      27.807  -8.844  21.739  1.00  0.86           C  
ATOM   3456  O   GLY A 234      28.156  -9.025  22.912  1.00  0.86           O  
ATOM   3457  H   GLY A 234      26.681 -10.095  19.022  1.00  0.86           H  
ATOM   3458 1HA  GLY A 234      28.376 -10.845  21.180  1.00  0.86           H  
ATOM   3459 2HA  GLY A 234      28.739  -9.633  19.965  1.00  0.86           H  
ATOM   3460  N   SER A 235      27.272  -7.690  21.307  1.00  0.85           N  
ATOM   3461  CA  SER A 235      27.078  -6.571  22.234  1.00  0.85           C  
ATOM   3462  C   SER A 235      26.061  -6.909  23.318  1.00  0.85           C  
ATOM   3463  O   SER A 235      26.242  -6.549  24.484  1.00  0.85           O  
ATOM   3464  CB  SER A 235      26.663  -5.320  21.499  1.00  0.85           C  
ATOM   3465  OG  SER A 235      27.692  -4.849  20.666  1.00  0.85           O  
ATOM   3466  H   SER A 235      26.988  -7.596  20.326  1.00  0.85           H  
ATOM   3467  HA  SER A 235      28.031  -6.369  22.722  1.00  0.85           H  
ATOM   3468 1HB  SER A 235      25.783  -5.542  20.895  1.00  0.85           H  
ATOM   3469 2HB  SER A 235      26.386  -4.550  22.214  1.00  0.85           H  
ATOM   3470  HG  SER A 235      27.971  -5.602  20.142  1.00  0.85           H  
ATOM   3471  N   PHE A 236      24.992  -7.621  22.955  1.00  0.84           N  
ATOM   3472  CA  PHE A 236      23.996  -7.998  23.945  1.00  0.84           C  
ATOM   3473  C   PHE A 236      24.645  -8.797  25.046  1.00  0.84           C  
ATOM   3474  O   PHE A 236      24.474  -8.483  26.227  1.00  0.84           O  
ATOM   3475  CB  PHE A 236      22.884  -8.825  23.330  1.00  0.84           C  
ATOM   3476  CG  PHE A 236      21.862  -9.314  24.340  1.00  0.84           C  
ATOM   3477  CD1 PHE A 236      20.884  -8.468  24.837  1.00  0.84           C  
ATOM   3478  CD2 PHE A 236      21.866 -10.621  24.771  1.00  0.84           C  
ATOM   3479  CE1 PHE A 236      19.939  -8.927  25.739  1.00  0.84           C  
ATOM   3480  CE2 PHE A 236      20.924 -11.075  25.664  1.00  0.84           C  
ATOM   3481  CZ  PHE A 236      19.965 -10.232  26.143  1.00  0.84           C  
ATOM   3482  H   PHE A 236      24.863  -7.902  21.983  1.00  0.84           H  
ATOM   3483  HA  PHE A 236      23.571  -7.099  24.382  1.00  0.84           H  
ATOM   3484 1HB  PHE A 236      22.374  -8.235  22.573  1.00  0.84           H  
ATOM   3485 2HB  PHE A 236      23.312  -9.693  22.826  1.00  0.84           H  
ATOM   3486  HD1 PHE A 236      20.870  -7.435  24.504  1.00  0.84           H  
ATOM   3487  HD2 PHE A 236      22.626 -11.297  24.391  1.00  0.84           H  
ATOM   3488  HE1 PHE A 236      19.174  -8.256  26.129  1.00  0.84           H  
ATOM   3489  HE2 PHE A 236      20.944 -12.106  25.983  1.00  0.84           H  
ATOM   3490  HZ  PHE A 236      19.232 -10.593  26.850  1.00  0.84           H  
ATOM   3491  N   ARG A 237      25.395  -9.834  24.656  1.00  0.83           N  
ATOM   3492  CA  ARG A 237      26.078 -10.680  25.609  1.00  0.83           C  
ATOM   3493  C   ARG A 237      27.019  -9.867  26.480  1.00  0.83           C  
ATOM   3494  O   ARG A 237      27.023 -10.024  27.698  1.00  0.83           O  
ATOM   3495  CB  ARG A 237      26.863 -11.763  24.885  1.00  0.83           C  
ATOM   3496  CG  ARG A 237      27.594 -12.744  25.778  1.00  0.83           C  
ATOM   3497  CD  ARG A 237      28.258 -13.811  24.978  1.00  0.83           C  
ATOM   3498  NE  ARG A 237      29.001 -14.749  25.815  1.00  0.83           N  
ATOM   3499  CZ  ARG A 237      29.698 -15.807  25.352  1.00  0.83           C  
ATOM   3500  NH1 ARG A 237      29.742 -16.055  24.057  1.00  0.83           N  
ATOM   3501  NH2 ARG A 237      30.342 -16.600  26.193  1.00  0.83           N  
ATOM   3502  H   ARG A 237      25.502 -10.049  23.662  1.00  0.83           H  
ATOM   3503  HA  ARG A 237      25.332 -11.155  26.244  1.00  0.83           H  
ATOM   3504 1HB  ARG A 237      26.186 -12.331  24.248  1.00  0.83           H  
ATOM   3505 2HB  ARG A 237      27.600 -11.294  24.231  1.00  0.83           H  
ATOM   3506 1HG  ARG A 237      28.363 -12.212  26.342  1.00  0.83           H  
ATOM   3507 2HG  ARG A 237      26.895 -13.212  26.473  1.00  0.83           H  
ATOM   3508 1HD  ARG A 237      27.506 -14.366  24.423  1.00  0.83           H  
ATOM   3509 2HD  ARG A 237      28.955 -13.350  24.280  1.00  0.83           H  
ATOM   3510  HE  ARG A 237      28.989 -14.587  26.836  1.00  0.83           H  
ATOM   3511 1HH1 ARG A 237      29.255 -15.452  23.412  1.00  0.83           H  
ATOM   3512 2HH1 ARG A 237      30.266 -16.847  23.712  1.00  0.83           H  
ATOM   3513 1HH2 ARG A 237      30.316 -16.415  27.192  1.00  0.83           H  
ATOM   3514 2HH2 ARG A 237      30.863 -17.388  25.844  1.00  0.83           H  
ATOM   3515  N   ALA A 238      27.796  -8.961  25.877  1.00  0.83           N  
ATOM   3516  CA  ALA A 238      28.729  -8.172  26.669  1.00  0.83           C  
ATOM   3517  C   ALA A 238      28.015  -7.350  27.737  1.00  0.83           C  
ATOM   3518  O   ALA A 238      28.449  -7.310  28.888  1.00  0.83           O  
ATOM   3519  CB  ALA A 238      29.514  -7.243  25.763  1.00  0.83           C  
ATOM   3520  H   ALA A 238      27.768  -8.849  24.862  1.00  0.83           H  
ATOM   3521  HA  ALA A 238      29.413  -8.859  27.167  1.00  0.83           H  
ATOM   3522 1HB  ALA A 238      30.229  -6.675  26.357  1.00  0.83           H  
ATOM   3523 2HB  ALA A 238      30.043  -7.831  25.012  1.00  0.83           H  
ATOM   3524 3HB  ALA A 238      28.825  -6.561  25.268  1.00  0.83           H  
ATOM   3525  N   VAL A 239      26.877  -6.753  27.399  1.00  0.84           N  
ATOM   3526  CA  VAL A 239      26.176  -5.972  28.404  1.00  0.84           C  
ATOM   3527  C   VAL A 239      25.579  -6.881  29.448  1.00  0.84           C  
ATOM   3528  O   VAL A 239      25.649  -6.607  30.647  1.00  0.84           O  
ATOM   3529  CB  VAL A 239      25.041  -5.149  27.821  1.00  0.84           C  
ATOM   3530  CG1 VAL A 239      24.279  -4.484  28.960  1.00  0.84           C  
ATOM   3531  CG2 VAL A 239      25.547  -4.148  26.937  1.00  0.84           C  
ATOM   3532  H   VAL A 239      26.528  -6.811  26.439  1.00  0.84           H  
ATOM   3533  HA  VAL A 239      26.889  -5.301  28.881  1.00  0.84           H  
ATOM   3534  HB  VAL A 239      24.371  -5.807  27.280  1.00  0.84           H  
ATOM   3535 1HG1 VAL A 239      23.451  -3.895  28.558  1.00  0.84           H  
ATOM   3536 2HG1 VAL A 239      23.887  -5.241  29.641  1.00  0.84           H  
ATOM   3537 3HG1 VAL A 239      24.955  -3.827  29.507  1.00  0.84           H  
ATOM   3538 1HG2 VAL A 239      24.693  -3.605  26.566  1.00  0.84           H  
ATOM   3539 2HG2 VAL A 239      26.212  -3.475  27.473  1.00  0.84           H  
ATOM   3540 3HG2 VAL A 239      26.085  -4.621  26.117  1.00  0.84           H  
ATOM   3541  N   ALA A 240      24.972  -7.973  28.993  1.00  0.84           N  
ATOM   3542  CA  ALA A 240      24.330  -8.906  29.889  1.00  0.84           C  
ATOM   3543  C   ALA A 240      25.312  -9.462  30.911  1.00  0.84           C  
ATOM   3544  O   ALA A 240      24.981  -9.589  32.085  1.00  0.84           O  
ATOM   3545  CB  ALA A 240      23.740 -10.045  29.082  1.00  0.84           C  
ATOM   3546  H   ALA A 240      24.948  -8.160  27.990  1.00  0.84           H  
ATOM   3547  HA  ALA A 240      23.539  -8.383  30.417  1.00  0.84           H  
ATOM   3548 1HB  ALA A 240      23.235 -10.749  29.743  1.00  0.84           H  
ATOM   3549 2HB  ALA A 240      23.030  -9.650  28.354  1.00  0.84           H  
ATOM   3550 3HB  ALA A 240      24.540 -10.558  28.557  1.00  0.84           H  
ATOM   3551  N   GLU A 241      26.537  -9.751  30.486  1.00  0.85           N  
ATOM   3552  CA  GLU A 241      27.525 -10.300  31.397  1.00  0.85           C  
ATOM   3553  C   GLU A 241      28.169  -9.243  32.295  1.00  0.85           C  
ATOM   3554  O   GLU A 241      28.454  -9.523  33.461  1.00  0.85           O  
ATOM   3555  CB  GLU A 241      28.580 -11.078  30.608  1.00  0.85           C  
ATOM   3556  CG  GLU A 241      28.011 -12.354  29.958  1.00  0.85           C  
ATOM   3557  CD  GLU A 241      28.989 -13.132  29.120  1.00  0.85           C  
ATOM   3558  OE1 GLU A 241      30.113 -12.716  28.972  1.00  0.85           O  
ATOM   3559  OE2 GLU A 241      28.589 -14.152  28.598  1.00  0.85           O  
ATOM   3560  H   GLU A 241      26.772  -9.632  29.501  1.00  0.85           H  
ATOM   3561  HA  GLU A 241      27.016 -11.012  32.046  1.00  0.85           H  
ATOM   3562 1HB  GLU A 241      28.980 -10.440  29.813  1.00  0.85           H  
ATOM   3563 2HB  GLU A 241      29.405 -11.354  31.262  1.00  0.85           H  
ATOM   3564 1HG  GLU A 241      27.635 -13.005  30.748  1.00  0.85           H  
ATOM   3565 2HG  GLU A 241      27.162 -12.071  29.335  1.00  0.85           H  
ATOM   3566  N   GLU A 242      28.391  -8.027  31.782  1.00  0.85           N  
ATOM   3567  CA  GLU A 242      29.024  -7.004  32.609  1.00  0.85           C  
ATOM   3568  C   GLU A 242      28.048  -6.333  33.580  1.00  0.85           C  
ATOM   3569  O   GLU A 242      28.364  -6.156  34.759  1.00  0.85           O  
ATOM   3570  CB  GLU A 242      29.697  -5.922  31.736  1.00  0.85           C  
ATOM   3571  CG  GLU A 242      30.940  -6.411  30.952  1.00  0.85           C  
ATOM   3572  CD  GLU A 242      31.665  -5.332  30.103  1.00  0.85           C  
ATOM   3573  OE1 GLU A 242      31.201  -4.208  29.997  1.00  0.85           O  
ATOM   3574  OE2 GLU A 242      32.703  -5.658  29.571  1.00  0.85           O  
ATOM   3575  H   GLU A 242      28.163  -7.823  30.809  1.00  0.85           H  
ATOM   3576  HA  GLU A 242      29.801  -7.486  33.201  1.00  0.85           H  
ATOM   3577 1HB  GLU A 242      28.972  -5.551  31.007  1.00  0.85           H  
ATOM   3578 2HB  GLU A 242      29.993  -5.080  32.360  1.00  0.85           H  
ATOM   3579 1HG  GLU A 242      31.652  -6.820  31.666  1.00  0.85           H  
ATOM   3580 2HG  GLU A 242      30.631  -7.223  30.296  1.00  0.85           H  
ATOM   3581  N   SER A 243      26.891  -5.905  33.081  1.00  0.84           N  
ATOM   3582  CA  SER A 243      25.919  -5.214  33.910  1.00  0.84           C  
ATOM   3583  C   SER A 243      24.494  -5.356  33.369  1.00  0.84           C  
ATOM   3584  O   SER A 243      23.975  -4.390  32.800  1.00  0.84           O  
ATOM   3585  CB  SER A 243      26.251  -3.758  34.008  1.00  0.84           C  
ATOM   3586  OG  SER A 243      25.414  -3.114  34.932  1.00  0.84           O  
ATOM   3587  H   SER A 243      26.657  -6.094  32.108  1.00  0.84           H  
ATOM   3588  HA  SER A 243      25.986  -5.621  34.912  1.00  0.84           H  
ATOM   3589 1HB  SER A 243      27.299  -3.614  34.272  1.00  0.84           H  
ATOM   3590 2HB  SER A 243      26.089  -3.349  33.062  1.00  0.84           H  
ATOM   3591  HG  SER A 243      25.673  -3.447  35.801  1.00  0.84           H  
ATOM   3592  N   PRO A 244      23.801  -6.491  33.553  1.00  0.83           N  
ATOM   3593  CA  PRO A 244      22.506  -6.787  32.949  1.00  0.83           C  
ATOM   3594  C   PRO A 244      21.430  -5.812  33.427  1.00  0.83           C  
ATOM   3595  O   PRO A 244      20.427  -5.578  32.752  1.00  0.83           O  
ATOM   3596  CB  PRO A 244      22.240  -8.209  33.431  1.00  0.83           C  
ATOM   3597  CG  PRO A 244      23.044  -8.351  34.708  1.00  0.83           C  
ATOM   3598  CD  PRO A 244      24.286  -7.511  34.492  1.00  0.83           C  
ATOM   3599  HA  PRO A 244      22.605  -6.748  31.854  1.00  0.83           H  
ATOM   3600 1HB  PRO A 244      21.176  -8.368  33.560  1.00  0.83           H  
ATOM   3601 2HB  PRO A 244      22.563  -8.914  32.658  1.00  0.83           H  
ATOM   3602 1HG  PRO A 244      22.443  -8.015  35.567  1.00  0.83           H  
ATOM   3603 2HG  PRO A 244      23.284  -9.403  34.887  1.00  0.83           H  
ATOM   3604 1HD  PRO A 244      24.554  -7.083  35.458  1.00  0.83           H  
ATOM   3605 2HD  PRO A 244      25.109  -8.093  34.049  1.00  0.83           H  
ATOM   3606  N   GLU A 245      21.684  -5.182  34.574  1.00  0.82           N  
ATOM   3607  CA  GLU A 245      20.796  -4.202  35.180  1.00  0.82           C  
ATOM   3608  C   GLU A 245      20.703  -2.954  34.318  1.00  0.82           C  
ATOM   3609  O   GLU A 245      19.760  -2.178  34.432  1.00  0.82           O  
ATOM   3610  CB  GLU A 245      21.282  -3.840  36.582  1.00  0.82           C  
ATOM   3611  CG  GLU A 245      21.172  -4.997  37.575  1.00  0.82           C  
ATOM   3612  CD  GLU A 245      21.658  -4.656  38.968  1.00  0.82           C  
ATOM   3613  OE1 GLU A 245      22.140  -3.566  39.166  1.00  0.82           O  
ATOM   3614  OE2 GLU A 245      21.543  -5.495  39.831  1.00  0.82           O  
ATOM   3615  H   GLU A 245      22.528  -5.408  35.071  1.00  0.82           H  
ATOM   3616  HA  GLU A 245      19.799  -4.637  35.258  1.00  0.82           H  
ATOM   3617 1HB  GLU A 245      22.326  -3.528  36.534  1.00  0.82           H  
ATOM   3618 2HB  GLU A 245      20.701  -3.001  36.965  1.00  0.82           H  
ATOM   3619 1HG  GLU A 245      20.128  -5.309  37.634  1.00  0.82           H  
ATOM   3620 2HG  GLU A 245      21.748  -5.838  37.189  1.00  0.82           H  
ATOM   3621  N   SER A 246      21.680  -2.754  33.436  1.00  0.81           N  
ATOM   3622  CA  SER A 246      21.708  -1.602  32.553  1.00  0.81           C  
ATOM   3623  C   SER A 246      20.578  -1.612  31.548  1.00  0.81           C  
ATOM   3624  O   SER A 246      20.309  -0.598  30.922  1.00  0.81           O  
ATOM   3625  CB  SER A 246      22.993  -1.532  31.809  1.00  0.81           C  
ATOM   3626  OG  SER A 246      23.110  -2.595  30.934  1.00  0.81           O  
ATOM   3627  H   SER A 246      22.440  -3.429  33.357  1.00  0.81           H  
ATOM   3628  HA  SER A 246      21.611  -0.704  33.164  1.00  0.81           H  
ATOM   3629 1HB  SER A 246      23.035  -0.593  31.263  1.00  0.81           H  
ATOM   3630 2HB  SER A 246      23.813  -1.550  32.518  1.00  0.81           H  
ATOM   3631  HG  SER A 246      23.339  -3.374  31.494  1.00  0.81           H  
ATOM   3632  N   PHE A 247      19.898  -2.746  31.382  1.00  0.80           N  
ATOM   3633  CA  PHE A 247      18.788  -2.777  30.453  1.00  0.80           C  
ATOM   3634  C   PHE A 247      17.519  -2.274  31.164  1.00  0.80           C  
ATOM   3635  O   PHE A 247      16.446  -2.175  30.562  1.00  0.80           O  
ATOM   3636  CB  PHE A 247      18.588  -4.190  29.906  1.00  0.80           C  
ATOM   3637  CG  PHE A 247      19.666  -4.718  28.914  1.00  0.80           C  
ATOM   3638  CD1 PHE A 247      20.546  -5.720  29.276  1.00  0.80           C  
ATOM   3639  CD2 PHE A 247      19.765  -4.233  27.624  1.00  0.80           C  
ATOM   3640  CE1 PHE A 247      21.469  -6.224  28.367  1.00  0.80           C  
ATOM   3641  CE2 PHE A 247      20.672  -4.727  26.732  1.00  0.80           C  
ATOM   3642  CZ  PHE A 247      21.523  -5.730  27.097  1.00  0.80           C  
ATOM   3643  H   PHE A 247      20.142  -3.590  31.904  1.00  0.80           H  
ATOM   3644  HA  PHE A 247      19.004  -2.110  29.621  1.00  0.80           H  
ATOM   3645 1HB  PHE A 247      18.566  -4.876  30.753  1.00  0.80           H  
ATOM   3646 2HB  PHE A 247      17.616  -4.259  29.421  1.00  0.80           H  
ATOM   3647  HD1 PHE A 247      20.500  -6.122  30.288  1.00  0.80           H  
ATOM   3648  HD2 PHE A 247      19.111  -3.458  27.306  1.00  0.80           H  
ATOM   3649  HE1 PHE A 247      22.151  -7.017  28.666  1.00  0.80           H  
ATOM   3650  HE2 PHE A 247      20.703  -4.320  25.732  1.00  0.80           H  
ATOM   3651  HZ  PHE A 247      22.244  -6.131  26.384  1.00  0.80           H  
ATOM   3652  N   ALA A 248      17.639  -1.940  32.454  1.00  0.79           N  
ATOM   3653  CA  ALA A 248      16.524  -1.411  33.207  1.00  0.79           C  
ATOM   3654  C   ALA A 248      16.077  -0.118  32.556  1.00  0.79           C  
ATOM   3655  O   ALA A 248      16.891   0.676  32.089  1.00  0.79           O  
ATOM   3656  CB  ALA A 248      16.915  -1.167  34.659  1.00  0.79           C  
ATOM   3657  H   ALA A 248      18.528  -2.037  32.940  1.00  0.79           H  
ATOM   3658  HA  ALA A 248      15.701  -2.125  33.161  1.00  0.79           H  
ATOM   3659 1HB  ALA A 248      16.063  -0.769  35.205  1.00  0.79           H  
ATOM   3660 2HB  ALA A 248      17.233  -2.109  35.111  1.00  0.79           H  
ATOM   3661 3HB  ALA A 248      17.738  -0.454  34.693  1.00  0.79           H  
ATOM   3662  N   GLY A 249      14.777   0.100  32.531  1.00  0.78           N  
ATOM   3663  CA  GLY A 249      14.200   1.300  31.941  1.00  0.78           C  
ATOM   3664  C   GLY A 249      13.746   1.022  30.512  1.00  0.78           C  
ATOM   3665  O   GLY A 249      12.905   1.743  29.973  1.00  0.78           O  
ATOM   3666  H   GLY A 249      14.155  -0.592  32.922  1.00  0.78           H  
ATOM   3667 1HA  GLY A 249      13.353   1.632  32.540  1.00  0.78           H  
ATOM   3668 2HA  GLY A 249      14.937   2.102  31.942  1.00  0.78           H  
ATOM   3669  N   LEU A 250      14.254  -0.062  29.927  1.00  0.76           N  
ATOM   3670  CA  LEU A 250      13.858  -0.446  28.590  1.00  0.76           C  
ATOM   3671  C   LEU A 250      12.573  -1.228  28.662  1.00  0.76           C  
ATOM   3672  O   LEU A 250      12.246  -1.816  29.694  1.00  0.76           O  
ATOM   3673  CB  LEU A 250      14.908  -1.328  27.883  1.00  0.76           C  
ATOM   3674  CG  LEU A 250      16.264  -0.749  27.605  1.00  0.76           C  
ATOM   3675  CD1 LEU A 250      17.083  -1.773  27.025  1.00  0.76           C  
ATOM   3676  CD2 LEU A 250      16.153   0.335  26.633  1.00  0.76           C  
ATOM   3677  H   LEU A 250      14.955  -0.636  30.396  1.00  0.76           H  
ATOM   3678  HA  LEU A 250      13.693   0.453  27.999  1.00  0.76           H  
ATOM   3679 1HB  LEU A 250      15.054  -2.225  28.476  1.00  0.76           H  
ATOM   3680 2HB  LEU A 250      14.490  -1.634  26.922  1.00  0.76           H  
ATOM   3681  HG  LEU A 250      16.714  -0.405  28.533  1.00  0.76           H  
ATOM   3682 1HD1 LEU A 250      18.071  -1.378  26.812  1.00  0.76           H  
ATOM   3683 2HD1 LEU A 250      17.146  -2.593  27.726  1.00  0.76           H  
ATOM   3684 3HD1 LEU A 250      16.606  -2.092  26.104  1.00  0.76           H  
ATOM   3685 1HD2 LEU A 250      17.128   0.742  26.402  1.00  0.76           H  
ATOM   3686 2HD2 LEU A 250      15.705  -0.052  25.723  1.00  0.76           H  
ATOM   3687 3HD2 LEU A 250      15.532   1.085  27.052  1.00  0.76           H  
ATOM   3688  N   ARG A 251      11.830  -1.209  27.577  1.00  0.74           N  
ATOM   3689  CA  ARG A 251      10.684  -2.081  27.422  1.00  0.74           C  
ATOM   3690  C   ARG A 251      11.080  -3.292  26.587  1.00  0.74           C  
ATOM   3691  O   ARG A 251      10.581  -4.400  26.819  1.00  0.74           O  
ATOM   3692  CB  ARG A 251       9.534  -1.364  26.762  1.00  0.74           C  
ATOM   3693  CG  ARG A 251       8.909  -0.265  27.595  1.00  0.74           C  
ATOM   3694  CD  ARG A 251       7.823   0.426  26.849  1.00  0.74           C  
ATOM   3695  NE  ARG A 251       7.292   1.559  27.579  1.00  0.74           N  
ATOM   3696  CZ  ARG A 251       6.691   2.607  26.988  1.00  0.74           C  
ATOM   3697  NH1 ARG A 251       6.586   2.631  25.677  1.00  0.74           N  
ATOM   3698  NH2 ARG A 251       6.220   3.607  27.712  1.00  0.74           N  
ATOM   3699  H   ARG A 251      12.124  -0.626  26.807  1.00  0.74           H  
ATOM   3700  HA  ARG A 251      10.364  -2.426  28.406  1.00  0.74           H  
ATOM   3701 1HB  ARG A 251       9.876  -0.923  25.826  1.00  0.74           H  
ATOM   3702 2HB  ARG A 251       8.753  -2.081  26.516  1.00  0.74           H  
ATOM   3703 1HG  ARG A 251       8.478  -0.705  28.495  1.00  0.74           H  
ATOM   3704 2HG  ARG A 251       9.670   0.458  27.881  1.00  0.74           H  
ATOM   3705 1HD  ARG A 251       8.172   0.769  25.885  1.00  0.74           H  
ATOM   3706 2HD  ARG A 251       7.008  -0.278  26.692  1.00  0.74           H  
ATOM   3707  HE  ARG A 251       7.366   1.557  28.588  1.00  0.74           H  
ATOM   3708 1HH1 ARG A 251       6.958   1.868  25.121  1.00  0.74           H  
ATOM   3709 2HH1 ARG A 251       6.157   3.414  25.204  1.00  0.74           H  
ATOM   3710 1HH2 ARG A 251       6.305   3.587  28.720  1.00  0.74           H  
ATOM   3711 2HH2 ARG A 251       5.778   4.391  27.256  1.00  0.74           H  
ATOM   3712  N   GLU A 252      11.968  -3.080  25.598  1.00  0.73           N  
ATOM   3713  CA  GLU A 252      12.319  -4.209  24.741  1.00  0.73           C  
ATOM   3714  C   GLU A 252      13.740  -4.133  24.170  1.00  0.73           C  
ATOM   3715  O   GLU A 252      14.181  -3.096  23.659  1.00  0.73           O  
ATOM   3716  CB  GLU A 252      11.279  -4.346  23.601  1.00  0.73           C  
ATOM   3717  CG  GLU A 252      11.396  -5.688  22.805  1.00  0.73           C  
ATOM   3718  CD  GLU A 252      10.220  -6.041  21.847  1.00  0.73           C  
ATOM   3719  OE1 GLU A 252       9.357  -5.219  21.587  1.00  0.73           O  
ATOM   3720  OE2 GLU A 252      10.183  -7.182  21.421  1.00  0.73           O  
ATOM   3721  H   GLU A 252      12.366  -2.152  25.453  1.00  0.73           H  
ATOM   3722  HA  GLU A 252      12.263  -5.109  25.344  1.00  0.73           H  
ATOM   3723 1HB  GLU A 252      10.270  -4.269  24.006  1.00  0.73           H  
ATOM   3724 2HB  GLU A 252      11.420  -3.531  22.902  1.00  0.73           H  
ATOM   3725 1HG  GLU A 252      12.311  -5.651  22.228  1.00  0.73           H  
ATOM   3726 2HG  GLU A 252      11.506  -6.494  23.518  1.00  0.73           H  
ATOM   3727  N   VAL A 253      14.422  -5.270  24.214  1.00  0.74           N  
ATOM   3728  CA  VAL A 253      15.759  -5.380  23.652  1.00  0.74           C  
ATOM   3729  C   VAL A 253      15.709  -6.313  22.479  1.00  0.74           C  
ATOM   3730  O   VAL A 253      15.207  -7.433  22.600  1.00  0.74           O  
ATOM   3731  CB  VAL A 253      16.765  -5.948  24.662  1.00  0.74           C  
ATOM   3732  CG1 VAL A 253      18.139  -6.061  24.011  1.00  0.74           C  
ATOM   3733  CG2 VAL A 253      16.844  -5.074  25.842  1.00  0.74           C  
ATOM   3734  H   VAL A 253      13.979  -6.082  24.650  1.00  0.74           H  
ATOM   3735  HA  VAL A 253      16.097  -4.400  23.310  1.00  0.74           H  
ATOM   3736  HB  VAL A 253      16.442  -6.943  24.967  1.00  0.74           H  
ATOM   3737 1HG1 VAL A 253      18.829  -6.451  24.728  1.00  0.74           H  
ATOM   3738 2HG1 VAL A 253      18.096  -6.721  23.149  1.00  0.74           H  
ATOM   3739 3HG1 VAL A 253      18.474  -5.071  23.690  1.00  0.74           H  
ATOM   3740 1HG2 VAL A 253      17.544  -5.494  26.553  1.00  0.74           H  
ATOM   3741 2HG2 VAL A 253      17.185  -4.114  25.508  1.00  0.74           H  
ATOM   3742 3HG2 VAL A 253      15.872  -4.982  26.303  1.00  0.74           H  
ATOM   3743  N   LEU A 254      16.189  -5.844  21.351  1.00  0.77           N  
ATOM   3744  CA  LEU A 254      16.198  -6.650  20.168  1.00  0.77           C  
ATOM   3745  C   LEU A 254      17.612  -7.120  19.976  1.00  0.77           C  
ATOM   3746  O   LEU A 254      18.550  -6.325  20.088  1.00  0.77           O  
ATOM   3747  CB  LEU A 254      15.778  -5.807  18.969  1.00  0.77           C  
ATOM   3748  CG  LEU A 254      14.515  -5.051  19.153  1.00  0.77           C  
ATOM   3749  CD1 LEU A 254      14.187  -4.337  17.889  1.00  0.77           C  
ATOM   3750  CD2 LEU A 254      13.479  -5.943  19.548  1.00  0.77           C  
ATOM   3751  H   LEU A 254      16.574  -4.905  21.320  1.00  0.77           H  
ATOM   3752  HA  LEU A 254      15.542  -7.509  20.289  1.00  0.77           H  
ATOM   3753 1HB  LEU A 254      16.540  -5.072  18.801  1.00  0.77           H  
ATOM   3754 2HB  LEU A 254      15.694  -6.410  18.098  1.00  0.77           H  
ATOM   3755  HG  LEU A 254      14.658  -4.300  19.935  1.00  0.77           H  
ATOM   3756 1HD1 LEU A 254      13.268  -3.766  18.026  1.00  0.77           H  
ATOM   3757 2HD1 LEU A 254      15.004  -3.665  17.635  1.00  0.77           H  
ATOM   3758 3HD1 LEU A 254      14.045  -5.062  17.084  1.00  0.77           H  
ATOM   3759 1HD2 LEU A 254      12.559  -5.384  19.701  1.00  0.77           H  
ATOM   3760 2HD2 LEU A 254      13.365  -6.651  18.762  1.00  0.77           H  
ATOM   3761 3HD2 LEU A 254      13.744  -6.447  20.467  1.00  0.77           H  
ATOM   3762  N   THR A 255      17.773  -8.382  19.668  1.00  0.82           N  
ATOM   3763  CA  THR A 255      19.088  -8.895  19.395  1.00  0.82           C  
ATOM   3764  C   THR A 255      19.062  -9.601  18.082  1.00  0.82           C  
ATOM   3765  O   THR A 255      18.070 -10.262  17.787  1.00  0.82           O  
ATOM   3766  CB  THR A 255      19.483  -9.906  20.453  1.00  0.82           C  
ATOM   3767  OG1 THR A 255      18.563 -11.008  20.393  1.00  0.82           O  
ATOM   3768  CG2 THR A 255      19.399  -9.298  21.828  1.00  0.82           C  
ATOM   3769  H   THR A 255      16.966  -9.004  19.648  1.00  0.82           H  
ATOM   3770  HA  THR A 255      19.793  -8.082  19.365  1.00  0.82           H  
ATOM   3771  HB  THR A 255      20.499 -10.252  20.261  1.00  0.82           H  
ATOM   3772  HG1 THR A 255      17.657 -10.663  20.514  1.00  0.82           H  
ATOM   3773 1HG2 THR A 255      19.674 -10.048  22.563  1.00  0.82           H  
ATOM   3774 2HG2 THR A 255      20.076  -8.449  21.889  1.00  0.82           H  
ATOM   3775 3HG2 THR A 255      18.382  -8.965  22.024  1.00  0.82           H  
ATOM   3776  N   GLY A 256      20.169  -9.622  17.368  1.00  0.87           N  
ATOM   3777  CA  GLY A 256      20.115 -10.435  16.166  1.00  0.87           C  
ATOM   3778  C   GLY A 256      21.346 -10.481  15.289  1.00  0.87           C  
ATOM   3779  O   GLY A 256      22.412  -9.951  15.612  1.00  0.87           O  
ATOM   3780  H   GLY A 256      20.960  -9.031  17.637  1.00  0.87           H  
ATOM   3781 1HA  GLY A 256      19.855 -11.455  16.450  1.00  0.87           H  
ATOM   3782 2HA  GLY A 256      19.285 -10.081  15.560  1.00  0.87           H  
ATOM   3783  N   GLY A 257      21.164 -11.207  14.187  1.00  0.92           N  
ATOM   3784  CA  GLY A 257      22.177 -11.460  13.157  1.00  0.92           C  
ATOM   3785  C   GLY A 257      22.979 -12.741  13.419  1.00  0.92           C  
ATOM   3786  O   GLY A 257      23.705 -13.218  12.547  1.00  0.92           O  
ATOM   3787  H   GLY A 257      20.220 -11.589  14.064  1.00  0.92           H  
ATOM   3788 1HA  GLY A 257      21.688 -11.532  12.184  1.00  0.92           H  
ATOM   3789 2HA  GLY A 257      22.858 -10.611  13.105  1.00  0.92           H  
ATOM   3790  N   ASP A 258      22.822 -13.288  14.620  1.00  0.94           N  
ATOM   3791  CA  ASP A 258      23.498 -14.497  15.079  1.00  0.94           C  
ATOM   3792  C   ASP A 258      22.728 -15.078  16.268  1.00  0.94           C  
ATOM   3793  O   ASP A 258      21.724 -14.510  16.707  1.00  0.94           O  
ATOM   3794  CB  ASP A 258      24.964 -14.198  15.451  1.00  0.94           C  
ATOM   3795  CG  ASP A 258      25.933 -15.411  15.297  1.00  0.94           C  
ATOM   3796  OD1 ASP A 258      25.467 -16.543  15.302  1.00  0.94           O  
ATOM   3797  OD2 ASP A 258      27.115 -15.190  15.171  1.00  0.94           O  
ATOM   3798  H   ASP A 258      22.201 -12.817  15.258  1.00  0.94           H  
ATOM   3799  HA  ASP A 258      23.489 -15.232  14.273  1.00  0.94           H  
ATOM   3800 1HB  ASP A 258      25.337 -13.380  14.834  1.00  0.94           H  
ATOM   3801 2HB  ASP A 258      25.002 -13.866  16.487  1.00  0.94           H  
ATOM   3802  N   VAL A 259      23.190 -16.207  16.775  1.00  0.92           N  
ATOM   3803  CA  VAL A 259      22.560 -16.838  17.932  1.00  0.92           C  
ATOM   3804  C   VAL A 259      23.009 -16.248  19.268  1.00  0.92           C  
ATOM   3805  O   VAL A 259      24.202 -16.143  19.555  1.00  0.92           O  
ATOM   3806  CB  VAL A 259      22.818 -18.356  17.925  1.00  0.92           C  
ATOM   3807  CG1 VAL A 259      22.253 -18.997  19.199  1.00  0.92           C  
ATOM   3808  CG2 VAL A 259      22.144 -18.964  16.705  1.00  0.92           C  
ATOM   3809  H   VAL A 259      24.015 -16.619  16.336  1.00  0.92           H  
ATOM   3810  HA  VAL A 259      21.489 -16.694  17.844  1.00  0.92           H  
ATOM   3811  HB  VAL A 259      23.894 -18.543  17.892  1.00  0.92           H  
ATOM   3812 1HG1 VAL A 259      22.442 -20.070  19.176  1.00  0.92           H  
ATOM   3813 2HG1 VAL A 259      22.737 -18.568  20.078  1.00  0.92           H  
ATOM   3814 3HG1 VAL A 259      21.178 -18.817  19.254  1.00  0.92           H  
ATOM   3815 1HG2 VAL A 259      22.323 -20.040  16.687  1.00  0.92           H  
ATOM   3816 2HG2 VAL A 259      21.077 -18.774  16.763  1.00  0.92           H  
ATOM   3817 3HG2 VAL A 259      22.551 -18.513  15.799  1.00  0.92           H  
ATOM   3818  N   VAL A 260      22.033 -15.880  20.090  1.00  0.88           N  
ATOM   3819  CA  VAL A 260      22.293 -15.344  21.414  1.00  0.88           C  
ATOM   3820  C   VAL A 260      22.191 -16.489  22.418  1.00  0.88           C  
ATOM   3821  O   VAL A 260      21.169 -17.175  22.421  1.00  0.88           O  
ATOM   3822  CB  VAL A 260      21.246 -14.302  21.809  1.00  0.88           C  
ATOM   3823  CG1 VAL A 260      21.542 -13.801  23.194  1.00  0.88           C  
ATOM   3824  CG2 VAL A 260      21.252 -13.174  20.847  1.00  0.88           C  
ATOM   3825  H   VAL A 260      21.077 -15.977  19.780  1.00  0.88           H  
ATOM   3826  HA  VAL A 260      23.265 -14.869  21.414  1.00  0.88           H  
ATOM   3827  HB  VAL A 260      20.259 -14.770  21.821  1.00  0.88           H  
ATOM   3828 1HG1 VAL A 260      20.787 -13.074  23.475  1.00  0.88           H  
ATOM   3829 2HG1 VAL A 260      21.532 -14.627  23.888  1.00  0.88           H  
ATOM   3830 3HG1 VAL A 260      22.523 -13.335  23.205  1.00  0.88           H  
ATOM   3831 1HG2 VAL A 260      20.505 -12.464  21.151  1.00  0.88           H  
ATOM   3832 2HG2 VAL A 260      22.217 -12.714  20.861  1.00  0.88           H  
ATOM   3833 3HG2 VAL A 260      21.028 -13.535  19.841  1.00  0.88           H  
ATOM   3834  N   PRO A 261      23.221 -16.779  23.226  1.00  0.82           N  
ATOM   3835  CA  PRO A 261      23.194 -17.827  24.224  1.00  0.82           C  
ATOM   3836  C   PRO A 261      22.032 -17.609  25.176  1.00  0.82           C  
ATOM   3837  O   PRO A 261      21.794 -16.485  25.636  1.00  0.82           O  
ATOM   3838  CB  PRO A 261      24.537 -17.644  24.937  1.00  0.82           C  
ATOM   3839  CG  PRO A 261      25.433 -17.011  23.896  1.00  0.82           C  
ATOM   3840  CD  PRO A 261      24.521 -16.087  23.105  1.00  0.82           C  
ATOM   3841  HA  PRO A 261      23.123 -18.807  23.731  1.00  0.82           H  
ATOM   3842 1HB  PRO A 261      24.408 -17.013  25.826  1.00  0.82           H  
ATOM   3843 2HB  PRO A 261      24.910 -18.618  25.286  1.00  0.82           H  
ATOM   3844 1HG  PRO A 261      26.260 -16.479  24.386  1.00  0.82           H  
ATOM   3845 2HG  PRO A 261      25.888 -17.789  23.266  1.00  0.82           H  
ATOM   3846 1HD  PRO A 261      24.480 -15.080  23.547  1.00  0.82           H  
ATOM   3847 2HD  PRO A 261      24.883 -16.087  22.065  1.00  0.82           H  
ATOM   3848  N   ALA A 262      21.373 -18.697  25.561  1.00  0.77           N  
ATOM   3849  CA  ALA A 262      20.246 -18.620  26.474  1.00  0.77           C  
ATOM   3850  C   ALA A 262      20.596 -17.981  27.792  1.00  0.77           C  
ATOM   3851  O   ALA A 262      19.774 -17.287  28.389  1.00  0.77           O  
ATOM   3852  CB  ALA A 262      19.756 -19.999  26.729  1.00  0.77           C  
ATOM   3853  H   ALA A 262      21.590 -19.621  25.172  1.00  0.77           H  
ATOM   3854  HA  ALA A 262      19.460 -18.026  26.006  1.00  0.77           H  
ATOM   3855 1HB  ALA A 262      18.918 -19.984  27.390  1.00  0.77           H  
ATOM   3856 2HB  ALA A 262      19.483 -20.400  25.781  1.00  0.77           H  
ATOM   3857 3HB  ALA A 262      20.543 -20.597  27.177  1.00  0.77           H  
ATOM   3858  N   HIS A 263      21.821 -18.200  28.244  1.00  0.72           N  
ATOM   3859  CA  HIS A 263      22.275 -17.673  29.515  1.00  0.72           C  
ATOM   3860  C   HIS A 263      22.151 -16.151  29.519  1.00  0.72           C  
ATOM   3861  O   HIS A 263      21.609 -15.564  30.458  1.00  0.72           O  
ATOM   3862  CB  HIS A 263      23.727 -18.101  29.759  1.00  0.72           C  
ATOM   3863  CG  HIS A 263      24.292 -17.699  31.081  1.00  0.72           C  
ATOM   3864  ND1 HIS A 263      23.961 -18.350  32.252  1.00  0.72           N  
ATOM   3865  CD2 HIS A 263      25.173 -16.728  31.424  1.00  0.72           C  
ATOM   3866  CE1 HIS A 263      24.611 -17.802  33.259  1.00  0.72           C  
ATOM   3867  NE2 HIS A 263      25.357 -16.812  32.792  1.00  0.72           N  
ATOM   3868  H   HIS A 263      22.446 -18.763  27.686  1.00  0.72           H  
ATOM   3869  HA  HIS A 263      21.657 -18.065  30.322  1.00  0.72           H  
ATOM   3870 1HB  HIS A 263      23.798 -19.185  29.677  1.00  0.72           H  
ATOM   3871 2HB  HIS A 263      24.361 -17.677  28.979  1.00  0.72           H  
ATOM   3872  HD1 HIS A 263      23.336 -19.128  32.339  1.00  0.72           H  
ATOM   3873  HD2 HIS A 263      25.705 -15.972  30.842  1.00  0.72           H  
ATOM   3874  HE1 HIS A 263      24.479 -18.181  34.273  1.00  0.72           H  
ATOM   3875  N   ALA A 264      22.658 -15.504  28.466  1.00  0.69           N  
ATOM   3876  CA  ALA A 264      22.609 -14.049  28.369  1.00  0.69           C  
ATOM   3877  C   ALA A 264      21.174 -13.542  28.375  1.00  0.69           C  
ATOM   3878  O   ALA A 264      20.864 -12.517  28.990  1.00  0.69           O  
ATOM   3879  CB  ALA A 264      23.304 -13.595  27.096  1.00  0.69           C  
ATOM   3880  H   ALA A 264      23.064 -16.035  27.707  1.00  0.69           H  
ATOM   3881  HA  ALA A 264      23.122 -13.633  29.235  1.00  0.69           H  
ATOM   3882 1HB  ALA A 264      23.282 -12.508  27.039  1.00  0.69           H  
ATOM   3883 2HB  ALA A 264      24.338 -13.937  27.100  1.00  0.69           H  
ATOM   3884 3HB  ALA A 264      22.787 -14.015  26.232  1.00  0.69           H  
ATOM   3885  N   VAL A 265      20.283 -14.277  27.713  1.00  0.67           N  
ATOM   3886  CA  VAL A 265      18.892 -13.850  27.615  1.00  0.67           C  
ATOM   3887  C   VAL A 265      18.219 -13.946  28.973  1.00  0.67           C  
ATOM   3888  O   VAL A 265      17.542 -13.014  29.418  1.00  0.67           O  
ATOM   3889  CB  VAL A 265      18.155 -14.735  26.607  1.00  0.67           C  
ATOM   3890  CG1 VAL A 265      16.667 -14.395  26.537  1.00  0.67           C  
ATOM   3891  CG2 VAL A 265      18.830 -14.601  25.287  1.00  0.67           C  
ATOM   3892  H   VAL A 265      20.599 -15.125  27.229  1.00  0.67           H  
ATOM   3893  HA  VAL A 265      18.864 -12.816  27.278  1.00  0.67           H  
ATOM   3894  HB  VAL A 265      18.229 -15.769  26.941  1.00  0.67           H  
ATOM   3895 1HG1 VAL A 265      16.174 -15.064  25.836  1.00  0.67           H  
ATOM   3896 2HG1 VAL A 265      16.220 -14.505  27.516  1.00  0.67           H  
ATOM   3897 3HG1 VAL A 265      16.545 -13.377  26.203  1.00  0.67           H  
ATOM   3898 1HG2 VAL A 265      18.377 -15.251  24.567  1.00  0.67           H  
ATOM   3899 2HG2 VAL A 265      18.767 -13.568  24.943  1.00  0.67           H  
ATOM   3900 3HG2 VAL A 265      19.866 -14.883  25.412  1.00  0.67           H  
ATOM   3901  N   ALA A 266      18.416 -15.092  29.633  1.00  0.66           N  
ATOM   3902  CA  ALA A 266      17.842 -15.345  30.944  1.00  0.66           C  
ATOM   3903  C   ALA A 266      18.347 -14.352  31.978  1.00  0.66           C  
ATOM   3904  O   ALA A 266      17.580 -13.875  32.828  1.00  0.66           O  
ATOM   3905  CB  ALA A 266      18.194 -16.753  31.382  1.00  0.66           C  
ATOM   3906  H   ALA A 266      18.988 -15.817  29.203  1.00  0.66           H  
ATOM   3907  HA  ALA A 266      16.762 -15.242  30.868  1.00  0.66           H  
ATOM   3908 1HB  ALA A 266      17.750 -16.958  32.351  1.00  0.66           H  
ATOM   3909 2HB  ALA A 266      17.824 -17.469  30.648  1.00  0.66           H  
ATOM   3910 3HB  ALA A 266      19.281 -16.842  31.448  1.00  0.66           H  
ATOM   3911  N   ARG A 267      19.640 -14.024  31.902  1.00  0.65           N  
ATOM   3912  CA  ARG A 267      20.255 -13.086  32.824  1.00  0.65           C  
ATOM   3913  C   ARG A 267      19.626 -11.704  32.719  1.00  0.65           C  
ATOM   3914  O   ARG A 267      19.266 -11.103  33.737  1.00  0.65           O  
ATOM   3915  CB  ARG A 267      21.750 -13.019  32.575  1.00  0.65           C  
ATOM   3916  CG  ARG A 267      22.516 -12.121  33.502  1.00  0.65           C  
ATOM   3917  CD  ARG A 267      23.970 -12.155  33.212  1.00  0.65           C  
ATOM   3918  NE  ARG A 267      24.592 -13.409  33.591  1.00  0.65           N  
ATOM   3919  CZ  ARG A 267      25.048 -13.688  34.832  1.00  0.65           C  
ATOM   3920  NH1 ARG A 267      24.958 -12.795  35.794  1.00  0.65           N  
ATOM   3921  NH2 ARG A 267      25.592 -14.861  35.075  1.00  0.65           N  
ATOM   3922  H   ARG A 267      20.233 -14.464  31.196  1.00  0.65           H  
ATOM   3923  HA  ARG A 267      20.101 -13.457  33.836  1.00  0.65           H  
ATOM   3924 1HB  ARG A 267      22.176 -14.021  32.645  1.00  0.65           H  
ATOM   3925 2HB  ARG A 267      21.926 -12.667  31.557  1.00  0.65           H  
ATOM   3926 1HG  ARG A 267      22.161 -11.111  33.371  1.00  0.65           H  
ATOM   3927 2HG  ARG A 267      22.359 -12.432  34.533  1.00  0.65           H  
ATOM   3928 1HD  ARG A 267      24.121 -12.015  32.143  1.00  0.65           H  
ATOM   3929 2HD  ARG A 267      24.466 -11.356  33.758  1.00  0.65           H  
ATOM   3930  HE  ARG A 267      24.682 -14.132  32.883  1.00  0.65           H  
ATOM   3931 1HH1 ARG A 267      24.546 -11.892  35.605  1.00  0.65           H  
ATOM   3932 2HH1 ARG A 267      25.303 -13.010  36.718  1.00  0.65           H  
ATOM   3933 1HH2 ARG A 267      25.646 -15.550  34.320  1.00  0.65           H  
ATOM   3934 2HH2 ARG A 267      25.939 -15.081  35.995  1.00  0.65           H  
ATOM   3935  N   VAL A 268      19.439 -11.217  31.490  1.00  0.65           N  
ATOM   3936  CA  VAL A 268      18.820  -9.914  31.310  1.00  0.65           C  
ATOM   3937  C   VAL A 268      17.385  -9.939  31.774  1.00  0.65           C  
ATOM   3938  O   VAL A 268      16.969  -9.077  32.549  1.00  0.65           O  
ATOM   3939  CB  VAL A 268      18.903  -9.478  29.848  1.00  0.65           C  
ATOM   3940  CG1 VAL A 268      18.084  -8.204  29.598  1.00  0.65           C  
ATOM   3941  CG2 VAL A 268      20.349  -9.247  29.560  1.00  0.65           C  
ATOM   3942  H   VAL A 268      19.756 -11.745  30.671  1.00  0.65           H  
ATOM   3943  HA  VAL A 268      19.366  -9.187  31.910  1.00  0.65           H  
ATOM   3944  HB  VAL A 268      18.521 -10.266  29.203  1.00  0.65           H  
ATOM   3945 1HG1 VAL A 268      18.179  -7.904  28.554  1.00  0.65           H  
ATOM   3946 2HG1 VAL A 268      17.035  -8.393  29.826  1.00  0.65           H  
ATOM   3947 3HG1 VAL A 268      18.452  -7.411  30.237  1.00  0.65           H  
ATOM   3948 1HG2 VAL A 268      20.483  -8.944  28.542  1.00  0.65           H  
ATOM   3949 2HG2 VAL A 268      20.728  -8.478  30.223  1.00  0.65           H  
ATOM   3950 3HG2 VAL A 268      20.888 -10.166  29.739  1.00  0.65           H  
ATOM   3951  N   ARG A 269      16.646 -10.968  31.378  1.00  0.66           N  
ATOM   3952  CA  ARG A 269      15.263 -11.092  31.792  1.00  0.66           C  
ATOM   3953  C   ARG A 269      15.132 -11.069  33.315  1.00  0.66           C  
ATOM   3954  O   ARG A 269      14.203 -10.467  33.849  1.00  0.66           O  
ATOM   3955  CB  ARG A 269      14.672 -12.374  31.225  1.00  0.66           C  
ATOM   3956  CG  ARG A 269      13.237 -12.640  31.580  1.00  0.66           C  
ATOM   3957  CD  ARG A 269      13.128 -13.464  32.824  1.00  0.66           C  
ATOM   3958  NE  ARG A 269      13.781 -14.751  32.652  1.00  0.66           N  
ATOM   3959  CZ  ARG A 269      13.196 -15.845  32.111  1.00  0.66           C  
ATOM   3960  NH1 ARG A 269      11.928 -15.821  31.752  1.00  0.66           N  
ATOM   3961  NH2 ARG A 269      13.896 -16.950  31.951  1.00  0.66           N  
ATOM   3962  H   ARG A 269      17.040 -11.675  30.754  1.00  0.66           H  
ATOM   3963  HA  ARG A 269      14.709 -10.246  31.384  1.00  0.66           H  
ATOM   3964 1HB  ARG A 269      14.752 -12.357  30.138  1.00  0.66           H  
ATOM   3965 2HB  ARG A 269      15.261 -13.220  31.575  1.00  0.66           H  
ATOM   3966 1HG  ARG A 269      12.741 -11.684  31.756  1.00  0.66           H  
ATOM   3967 2HG  ARG A 269      12.748 -13.170  30.757  1.00  0.66           H  
ATOM   3968 1HD  ARG A 269      13.593 -12.949  33.656  1.00  0.66           H  
ATOM   3969 2HD  ARG A 269      12.080 -13.642  33.051  1.00  0.66           H  
ATOM   3970  HE  ARG A 269      14.760 -14.815  32.915  1.00  0.66           H  
ATOM   3971 1HH1 ARG A 269      11.345 -14.993  31.918  1.00  0.66           H  
ATOM   3972 2HH1 ARG A 269      11.495 -16.655  31.331  1.00  0.66           H  
ATOM   3973 1HH2 ARG A 269      14.864 -16.980  32.231  1.00  0.66           H  
ATOM   3974 2HH2 ARG A 269      13.454 -17.770  31.558  1.00  0.66           H  
ATOM   3975  N   SER A 270      16.054 -11.737  34.015  1.00  0.66           N  
ATOM   3976  CA  SER A 270      16.017 -11.788  35.467  1.00  0.66           C  
ATOM   3977  C   SER A 270      16.333 -10.425  36.090  1.00  0.66           C  
ATOM   3978  O   SER A 270      15.677 -10.000  37.042  1.00  0.66           O  
ATOM   3979  CB  SER A 270      17.033 -12.804  35.948  1.00  0.66           C  
ATOM   3980  OG  SER A 270      16.702 -14.092  35.496  1.00  0.66           O  
ATOM   3981  H   SER A 270      16.789 -12.248  33.529  1.00  0.66           H  
ATOM   3982  HA  SER A 270      15.018 -12.090  35.778  1.00  0.66           H  
ATOM   3983 1HB  SER A 270      18.023 -12.531  35.582  1.00  0.66           H  
ATOM   3984 2HB  SER A 270      17.070 -12.791  37.034  1.00  0.66           H  
ATOM   3985  HG  SER A 270      16.921 -14.088  34.533  1.00  0.66           H  
ATOM   3986  N   ALA A 271      17.361  -9.752  35.559  1.00  0.67           N  
ATOM   3987  CA  ALA A 271      17.806  -8.446  36.046  1.00  0.67           C  
ATOM   3988  C   ALA A 271      16.766  -7.353  35.884  1.00  0.67           C  
ATOM   3989  O   ALA A 271      16.649  -6.456  36.723  1.00  0.67           O  
ATOM   3990  CB  ALA A 271      19.049  -8.023  35.311  1.00  0.67           C  
ATOM   3991  H   ALA A 271      17.874 -10.173  34.782  1.00  0.67           H  
ATOM   3992  HA  ALA A 271      18.030  -8.545  37.106  1.00  0.67           H  
ATOM   3993 1HB  ALA A 271      19.400  -7.072  35.698  1.00  0.67           H  
ATOM   3994 2HB  ALA A 271      19.815  -8.781  35.450  1.00  0.67           H  
ATOM   3995 3HB  ALA A 271      18.822  -7.922  34.247  1.00  0.67           H  
ATOM   3996  N   CYS A 272      16.013  -7.423  34.796  1.00  0.68           N  
ATOM   3997  CA  CYS A 272      15.036  -6.405  34.462  1.00  0.68           C  
ATOM   3998  C   CYS A 272      13.697  -6.956  33.969  1.00  0.68           C  
ATOM   3999  O   CYS A 272      13.319  -6.676  32.833  1.00  0.68           O  
ATOM   4000  CB  CYS A 272      15.630  -5.473  33.415  1.00  0.68           C  
ATOM   4001  SG  CYS A 272      16.094  -6.267  31.895  1.00  0.68           S  
ATOM   4002  H   CYS A 272      16.174  -8.189  34.140  1.00  0.68           H  
ATOM   4003  HA  CYS A 272      14.858  -5.807  35.354  1.00  0.68           H  
ATOM   4004 1HB  CYS A 272      14.922  -4.682  33.179  1.00  0.68           H  
ATOM   4005 2HB  CYS A 272      16.526  -5.000  33.828  1.00  0.68           H  
ATOM   4006  HG  CYS A 272      16.599  -7.395  32.447  1.00  0.68           H  
ATOM   4007  N   PRO A 273      12.903  -7.632  34.828  1.00  0.68           N  
ATOM   4008  CA  PRO A 273      11.696  -8.416  34.540  1.00  0.68           C  
ATOM   4009  C   PRO A 273      10.607  -7.724  33.717  1.00  0.68           C  
ATOM   4010  O   PRO A 273       9.603  -8.345  33.390  1.00  0.68           O  
ATOM   4011  CB  PRO A 273      11.151  -8.721  35.939  1.00  0.68           C  
ATOM   4012  CG  PRO A 273      12.344  -8.656  36.839  1.00  0.68           C  
ATOM   4013  CD  PRO A 273      13.192  -7.558  36.284  1.00  0.68           C  
ATOM   4014  HA  PRO A 273      11.998  -9.349  34.042  1.00  0.68           H  
ATOM   4015 1HB  PRO A 273      10.373  -7.991  36.203  1.00  0.68           H  
ATOM   4016 2HB  PRO A 273      10.675  -9.712  35.943  1.00  0.68           H  
ATOM   4017 1HG  PRO A 273      12.036  -8.476  37.877  1.00  0.68           H  
ATOM   4018 2HG  PRO A 273      12.882  -9.622  36.828  1.00  0.68           H  
ATOM   4019 1HD  PRO A 273      12.902  -6.582  36.695  1.00  0.68           H  
ATOM   4020 2HD  PRO A 273      14.201  -7.821  36.532  1.00  0.68           H  
ATOM   4021  N   ARG A 274      10.714  -6.423  33.479  1.00  0.68           N  
ATOM   4022  CA  ARG A 274       9.703  -5.747  32.675  1.00  0.68           C  
ATOM   4023  C   ARG A 274      10.090  -5.730  31.190  1.00  0.68           C  
ATOM   4024  O   ARG A 274       9.293  -5.334  30.337  1.00  0.68           O  
ATOM   4025  CB  ARG A 274       9.496  -4.330  33.168  1.00  0.68           C  
ATOM   4026  CG  ARG A 274       8.911  -4.227  34.573  1.00  0.68           C  
ATOM   4027  CD  ARG A 274       8.711  -2.809  34.992  1.00  0.68           C  
ATOM   4028  NE  ARG A 274       8.141  -2.711  36.332  1.00  0.68           N  
ATOM   4029  CZ  ARG A 274       7.827  -1.555  36.953  1.00  0.68           C  
ATOM   4030  NH1 ARG A 274       8.032  -0.403  36.352  1.00  0.68           N  
ATOM   4031  NH2 ARG A 274       7.313  -1.579  38.170  1.00  0.68           N  
ATOM   4032  H   ARG A 274      11.531  -5.912  33.781  1.00  0.68           H  
ATOM   4033  HA  ARG A 274       8.761  -6.285  32.778  1.00  0.68           H  
ATOM   4034 1HB  ARG A 274      10.451  -3.805  33.162  1.00  0.68           H  
ATOM   4035 2HB  ARG A 274       8.829  -3.802  32.487  1.00  0.68           H  
ATOM   4036 1HG  ARG A 274       7.945  -4.734  34.599  1.00  0.68           H  
ATOM   4037 2HG  ARG A 274       9.589  -4.706  35.281  1.00  0.68           H  
ATOM   4038 1HD  ARG A 274       9.670  -2.292  34.992  1.00  0.68           H  
ATOM   4039 2HD  ARG A 274       8.033  -2.317  34.296  1.00  0.68           H  
ATOM   4040  HE  ARG A 274       7.967  -3.573  36.830  1.00  0.68           H  
ATOM   4041 1HH1 ARG A 274       8.424  -0.381  35.421  1.00  0.68           H  
ATOM   4042 2HH1 ARG A 274       7.795   0.460  36.820  1.00  0.68           H  
ATOM   4043 1HH2 ARG A 274       7.154  -2.463  38.634  1.00  0.68           H  
ATOM   4044 2HH2 ARG A 274       7.077  -0.716  38.636  1.00  0.68           H  
ATOM   4045  N   VAL A 275      11.310  -6.177  30.895  1.00  0.68           N  
ATOM   4046  CA  VAL A 275      11.849  -6.184  29.538  1.00  0.68           C  
ATOM   4047  C   VAL A 275      11.588  -7.442  28.749  1.00  0.68           C  
ATOM   4048  O   VAL A 275      11.851  -8.561  29.200  1.00  0.68           O  
ATOM   4049  CB  VAL A 275      13.375  -5.965  29.557  1.00  0.68           C  
ATOM   4050  CG1 VAL A 275      13.990  -6.099  28.181  1.00  0.68           C  
ATOM   4051  CG2 VAL A 275      13.660  -4.583  30.032  1.00  0.68           C  
ATOM   4052  H   VAL A 275      11.913  -6.497  31.650  1.00  0.68           H  
ATOM   4053  HA  VAL A 275      11.399  -5.348  29.004  1.00  0.68           H  
ATOM   4054  HB  VAL A 275      13.824  -6.701  30.207  1.00  0.68           H  
ATOM   4055 1HG1 VAL A 275      15.059  -5.928  28.264  1.00  0.68           H  
ATOM   4056 2HG1 VAL A 275      13.819  -7.096  27.802  1.00  0.68           H  
ATOM   4057 3HG1 VAL A 275      13.548  -5.366  27.507  1.00  0.68           H  
ATOM   4058 1HG2 VAL A 275      14.733  -4.396  30.053  1.00  0.68           H  
ATOM   4059 2HG2 VAL A 275      13.201  -3.920  29.338  1.00  0.68           H  
ATOM   4060 3HG2 VAL A 275      13.245  -4.434  31.028  1.00  0.68           H  
ATOM   4061  N   ARG A 276      11.099  -7.236  27.541  1.00  0.69           N  
ATOM   4062  CA  ARG A 276      10.893  -8.315  26.599  1.00  0.69           C  
ATOM   4063  C   ARG A 276      12.154  -8.430  25.751  1.00  0.69           C  
ATOM   4064  O   ARG A 276      12.821  -7.417  25.516  1.00  0.69           O  
ATOM   4065  CB  ARG A 276       9.686  -8.039  25.723  1.00  0.69           C  
ATOM   4066  CG  ARG A 276       8.330  -8.058  26.420  1.00  0.69           C  
ATOM   4067  CD  ARG A 276       7.214  -7.800  25.450  1.00  0.69           C  
ATOM   4068  NE  ARG A 276       5.900  -8.019  26.037  1.00  0.69           N  
ATOM   4069  CZ  ARG A 276       5.185  -7.115  26.732  1.00  0.69           C  
ATOM   4070  NH1 ARG A 276       5.655  -5.905  26.947  1.00  0.69           N  
ATOM   4071  NH2 ARG A 276       4.001  -7.462  27.199  1.00  0.69           N  
ATOM   4072  H   ARG A 276      10.884  -6.275  27.260  1.00  0.69           H  
ATOM   4073  HA  ARG A 276      10.742  -9.251  27.137  1.00  0.69           H  
ATOM   4074 1HB  ARG A 276       9.797  -7.055  25.263  1.00  0.69           H  
ATOM   4075 2HB  ARG A 276       9.687  -8.753  24.942  1.00  0.69           H  
ATOM   4076 1HG  ARG A 276       8.170  -9.029  26.876  1.00  0.69           H  
ATOM   4077 2HG  ARG A 276       8.307  -7.285  27.193  1.00  0.69           H  
ATOM   4078 1HD  ARG A 276       7.268  -6.768  25.108  1.00  0.69           H  
ATOM   4079 2HD  ARG A 276       7.307  -8.458  24.603  1.00  0.69           H  
ATOM   4080  HE  ARG A 276       5.472  -8.950  25.902  1.00  0.69           H  
ATOM   4081 1HH1 ARG A 276       6.566  -5.646  26.592  1.00  0.69           H  
ATOM   4082 2HH1 ARG A 276       5.111  -5.237  27.473  1.00  0.69           H  
ATOM   4083 1HH2 ARG A 276       3.652  -8.406  27.023  1.00  0.69           H  
ATOM   4084 2HH2 ARG A 276       3.447  -6.802  27.721  1.00  0.69           H  
ATOM   4085  N   ILE A 277      12.506  -9.640  25.328  1.00  0.69           N  
ATOM   4086  CA  ILE A 277      13.673  -9.797  24.469  1.00  0.69           C  
ATOM   4087  C   ILE A 277      13.258 -10.433  23.144  1.00  0.69           C  
ATOM   4088  O   ILE A 277      12.581 -11.464  23.117  1.00  0.69           O  
ATOM   4089  CB  ILE A 277      14.772 -10.628  25.171  1.00  0.69           C  
ATOM   4090  CG1 ILE A 277      15.200  -9.919  26.497  1.00  0.69           C  
ATOM   4091  CG2 ILE A 277      16.010 -10.789  24.231  1.00  0.69           C  
ATOM   4092  CD1 ILE A 277      16.074 -10.760  27.394  1.00  0.69           C  
ATOM   4093  H   ILE A 277      11.951 -10.459  25.583  1.00  0.69           H  
ATOM   4094  HA  ILE A 277      14.087  -8.816  24.256  1.00  0.69           H  
ATOM   4095  HB  ILE A 277      14.380 -11.608  25.431  1.00  0.69           H  
ATOM   4096 1HG1 ILE A 277      15.732  -9.000  26.248  1.00  0.69           H  
ATOM   4097 2HG1 ILE A 277      14.311  -9.661  27.066  1.00  0.69           H  
ATOM   4098 1HG2 ILE A 277      16.782 -11.370  24.729  1.00  0.69           H  
ATOM   4099 2HG2 ILE A 277      15.711 -11.298  23.314  1.00  0.69           H  
ATOM   4100 3HG2 ILE A 277      16.404  -9.798  23.981  1.00  0.69           H  
ATOM   4101 1HD1 ILE A 277      16.313 -10.201  28.288  1.00  0.69           H  
ATOM   4102 2HD1 ILE A 277      15.541 -11.671  27.675  1.00  0.69           H  
ATOM   4103 3HD1 ILE A 277      16.987 -11.024  26.876  1.00  0.69           H  
ATOM   4104  N   ARG A 278      13.626  -9.800  22.043  1.00  0.71           N  
ATOM   4105  CA  ARG A 278      13.260 -10.331  20.737  1.00  0.71           C  
ATOM   4106  C   ARG A 278      14.520 -10.834  20.035  1.00  0.71           C  
ATOM   4107  O   ARG A 278      15.560 -10.165  20.068  1.00  0.71           O  
ATOM   4108  CB  ARG A 278      12.605  -9.274  19.872  1.00  0.71           C  
ATOM   4109  CG  ARG A 278      11.853  -9.759  18.657  1.00  0.71           C  
ATOM   4110  CD  ARG A 278      10.517 -10.230  18.971  1.00  0.71           C  
ATOM   4111  NE  ARG A 278       9.514  -9.149  19.279  1.00  0.71           N  
ATOM   4112  CZ  ARG A 278       8.676  -8.573  18.368  1.00  0.71           C  
ATOM   4113  NH1 ARG A 278       8.716  -8.884  17.120  1.00  0.71           N  
ATOM   4114  NH2 ARG A 278       7.780  -7.677  18.712  1.00  0.71           N  
ATOM   4115  H   ARG A 278      14.180  -8.947  22.127  1.00  0.71           H  
ATOM   4116  HA  ARG A 278      12.569 -11.156  20.869  1.00  0.71           H  
ATOM   4117 1HB  ARG A 278      11.950  -8.642  20.470  1.00  0.71           H  
ATOM   4118 2HB  ARG A 278      13.395  -8.679  19.498  1.00  0.71           H  
ATOM   4119 1HG  ARG A 278      11.730  -8.965  18.009  1.00  0.71           H  
ATOM   4120 2HG  ARG A 278      12.401 -10.561  18.167  1.00  0.71           H  
ATOM   4121 1HD  ARG A 278      10.151 -10.801  18.147  1.00  0.71           H  
ATOM   4122 2HD  ARG A 278      10.594 -10.854  19.827  1.00  0.71           H  
ATOM   4123  HE  ARG A 278       9.467  -8.785  20.236  1.00  0.71           H  
ATOM   4124 1HH1 ARG A 278       9.403  -9.535  16.777  1.00  0.71           H  
ATOM   4125 2HH1 ARG A 278       8.048  -8.420  16.482  1.00  0.71           H  
ATOM   4126 1HH2 ARG A 278       7.663  -7.391  19.677  1.00  0.71           H  
ATOM   4127 2HH2 ARG A 278       7.187  -7.297  17.960  1.00  0.71           H  
ATOM   4128  N   HIS A 279      14.445 -12.015  19.431  1.00  0.74           N  
ATOM   4129  CA  HIS A 279      15.588 -12.555  18.696  1.00  0.74           C  
ATOM   4130  C   HIS A 279      15.267 -12.465  17.199  1.00  0.74           C  
ATOM   4131  O   HIS A 279      14.277 -13.033  16.728  1.00  0.74           O  
ATOM   4132  CB  HIS A 279      15.896 -13.969  19.181  1.00  0.74           C  
ATOM   4133  CG  HIS A 279      17.187 -14.583  18.693  1.00  0.74           C  
ATOM   4134  ND1 HIS A 279      17.407 -15.947  18.703  1.00  0.74           N  
ATOM   4135  CD2 HIS A 279      18.323 -14.023  18.216  1.00  0.74           C  
ATOM   4136  CE1 HIS A 279      18.619 -16.202  18.254  1.00  0.74           C  
ATOM   4137  NE2 HIS A 279      19.198 -15.049  17.945  1.00  0.74           N  
ATOM   4138  H   HIS A 279      13.568 -12.533  19.476  1.00  0.74           H  
ATOM   4139  HA  HIS A 279      16.475 -11.947  18.874  1.00  0.74           H  
ATOM   4140 1HB  HIS A 279      15.918 -13.934  20.248  1.00  0.74           H  
ATOM   4141 2HB  HIS A 279      15.082 -14.636  18.895  1.00  0.74           H  
ATOM   4142  HD2 HIS A 279      18.511 -12.957  18.075  1.00  0.74           H  
ATOM   4143  HE1 HIS A 279      19.057 -17.195  18.151  1.00  0.74           H  
ATOM   4144  HE2 HIS A 279      20.146 -14.910  17.560  1.00  0.74           H  
ATOM   4145  N   LEU A 280      16.055 -11.655  16.486  1.00  0.77           N  
ATOM   4146  CA  LEU A 280      15.833 -11.312  15.084  1.00  0.77           C  
ATOM   4147  C   LEU A 280      16.808 -11.966  14.133  1.00  0.77           C  
ATOM   4148  O   LEU A 280      18.030 -11.972  14.352  1.00  0.77           O  
ATOM   4149  CB  LEU A 280      16.028  -9.811  14.863  1.00  0.77           C  
ATOM   4150  CG  LEU A 280      15.010  -8.884  15.405  1.00  0.77           C  
ATOM   4151  CD1 LEU A 280      15.153  -8.825  16.905  1.00  0.77           C  
ATOM   4152  CD2 LEU A 280      15.215  -7.484  14.783  1.00  0.77           C  
ATOM   4153  H   LEU A 280      16.847 -11.231  16.955  1.00  0.77           H  
ATOM   4154  HA  LEU A 280      14.821 -11.610  14.806  1.00  0.77           H  
ATOM   4155 1HB  LEU A 280      16.976  -9.524  15.301  1.00  0.77           H  
ATOM   4156 2HB  LEU A 280      16.086  -9.636  13.783  1.00  0.77           H  
ATOM   4157  HG  LEU A 280      14.028  -9.260  15.167  1.00  0.77           H  
ATOM   4158 1HD1 LEU A 280      14.423  -8.158  17.318  1.00  0.77           H  
ATOM   4159 2HD1 LEU A 280      15.014  -9.791  17.326  1.00  0.77           H  
ATOM   4160 3HD1 LEU A 280      16.151  -8.471  17.154  1.00  0.77           H  
ATOM   4161 1HD2 LEU A 280      14.488  -6.781  15.172  1.00  0.77           H  
ATOM   4162 2HD2 LEU A 280      16.204  -7.128  15.026  1.00  0.77           H  
ATOM   4163 3HD2 LEU A 280      15.109  -7.548  13.700  1.00  0.77           H  
ATOM   4164  N   TYR A 281      16.276 -12.460  13.035  1.00  0.81           N  
ATOM   4165  CA  TYR A 281      17.125 -13.041  12.023  1.00  0.81           C  
ATOM   4166  C   TYR A 281      16.705 -12.819  10.611  1.00  0.81           C  
ATOM   4167  O   TYR A 281      15.543 -12.989  10.237  1.00  0.81           O  
ATOM   4168  CB  TYR A 281      17.204 -14.528  12.174  1.00  0.81           C  
ATOM   4169  CG  TYR A 281      17.903 -15.204  11.055  1.00  0.81           C  
ATOM   4170  CD1 TYR A 281      19.286 -15.298  11.026  1.00  0.81           C  
ATOM   4171  CD2 TYR A 281      17.136 -15.727  10.013  1.00  0.81           C  
ATOM   4172  CE1 TYR A 281      19.893 -15.939   9.971  1.00  0.81           C  
ATOM   4173  CE2 TYR A 281      17.752 -16.347   8.969  1.00  0.81           C  
ATOM   4174  CZ  TYR A 281      19.118 -16.464   8.950  1.00  0.81           C  
ATOM   4175  OH  TYR A 281      19.713 -17.108   7.921  1.00  0.81           O  
ATOM   4176  H   TYR A 281      15.259 -12.473  12.918  1.00  0.81           H  
ATOM   4177  HA  TYR A 281      18.120 -12.612  12.131  1.00  0.81           H  
ATOM   4178 1HB  TYR A 281      17.725 -14.770  13.087  1.00  0.81           H  
ATOM   4179 2HB  TYR A 281      16.193 -14.910  12.215  1.00  0.81           H  
ATOM   4180  HD1 TYR A 281      19.885 -14.881  11.837  1.00  0.81           H  
ATOM   4181  HD2 TYR A 281      16.047 -15.641  10.038  1.00  0.81           H  
ATOM   4182  HE1 TYR A 281      20.981 -16.039   9.938  1.00  0.81           H  
ATOM   4183  HE2 TYR A 281      17.164 -16.756   8.164  1.00  0.81           H  
ATOM   4184  HH  TYR A 281      20.598 -17.450   8.209  1.00  0.81           H  
ATOM   4185  N   GLY A 282      17.712 -12.565   9.813  1.00  0.84           N  
ATOM   4186  CA  GLY A 282      17.618 -12.531   8.386  1.00  0.84           C  
ATOM   4187  C   GLY A 282      19.027 -12.241   7.890  1.00  0.84           C  
ATOM   4188  O   GLY A 282      19.851 -11.740   8.654  1.00  0.84           O  
ATOM   4189  H   GLY A 282      18.618 -12.408  10.234  1.00  0.84           H  
ATOM   4190 1HA  GLY A 282      17.240 -13.488   8.037  1.00  0.84           H  
ATOM   4191 2HA  GLY A 282      16.930 -11.745   8.070  1.00  0.84           H  
ATOM   4192  N   PRO A 283      19.333 -12.595   6.651  1.00  0.86           N  
ATOM   4193  CA  PRO A 283      20.543 -12.317   5.921  1.00  0.86           C  
ATOM   4194  C   PRO A 283      20.474 -10.894   5.446  1.00  0.86           C  
ATOM   4195  O   PRO A 283      19.396 -10.319   5.443  1.00  0.86           O  
ATOM   4196  CB  PRO A 283      20.467 -13.318   4.780  1.00  0.86           C  
ATOM   4197  CG  PRO A 283      18.999 -13.470   4.545  1.00  0.86           C  
ATOM   4198  CD  PRO A 283      18.398 -13.425   5.914  1.00  0.86           C  
ATOM   4199  HA  PRO A 283      21.419 -12.484   6.566  1.00  0.86           H  
ATOM   4200 1HB  PRO A 283      21.004 -12.934   3.900  1.00  0.86           H  
ATOM   4201 2HB  PRO A 283      20.959 -14.259   5.070  1.00  0.86           H  
ATOM   4202 1HG  PRO A 283      18.630 -12.674   3.878  1.00  0.86           H  
ATOM   4203 2HG  PRO A 283      18.789 -14.404   4.054  1.00  0.86           H  
ATOM   4204 1HD  PRO A 283      17.402 -12.995   5.869  1.00  0.86           H  
ATOM   4205 2HD  PRO A 283      18.403 -14.440   6.338  1.00  0.86           H  
ATOM   4206  N   THR A 284      21.568 -10.354   4.948  1.00  0.88           N  
ATOM   4207  CA  THR A 284      21.546  -9.032   4.317  1.00  0.88           C  
ATOM   4208  C   THR A 284      20.548  -8.923   3.179  1.00  0.88           C  
ATOM   4209  O   THR A 284      19.958  -7.868   2.934  1.00  0.88           O  
ATOM   4210  CB  THR A 284      22.893  -8.670   3.770  1.00  0.88           C  
ATOM   4211  OG1 THR A 284      23.813  -8.512   4.864  1.00  0.88           O  
ATOM   4212  CG2 THR A 284      22.756  -7.430   2.919  1.00  0.88           C  
ATOM   4213  H   THR A 284      22.439 -10.862   4.980  1.00  0.88           H  
ATOM   4214  HA  THR A 284      21.271  -8.300   5.079  1.00  0.88           H  
ATOM   4215  HB  THR A 284      23.241  -9.478   3.135  1.00  0.88           H  
ATOM   4216  HG1 THR A 284      23.321  -8.138   5.653  1.00  0.88           H  
ATOM   4217 1HG2 THR A 284      23.701  -7.183   2.470  1.00  0.88           H  
ATOM   4218 2HG2 THR A 284      22.044  -7.625   2.131  1.00  0.88           H  
ATOM   4219 3HG2 THR A 284      22.400  -6.608   3.527  1.00  0.88           H  
ATOM   4220  N   GLU A 285      20.402 -10.008   2.452  1.00  0.90           N  
ATOM   4221  CA  GLU A 285      19.495 -10.113   1.330  1.00  0.90           C  
ATOM   4222  C   GLU A 285      18.042  -9.861   1.747  1.00  0.90           C  
ATOM   4223  O   GLU A 285      17.201  -9.557   0.912  1.00  0.90           O  
ATOM   4224  CB  GLU A 285      19.744 -11.441   0.648  1.00  0.90           C  
ATOM   4225  CG  GLU A 285      21.161 -11.497   0.006  1.00  0.90           C  
ATOM   4226  CD  GLU A 285      22.234 -11.787   1.029  1.00  0.90           C  
ATOM   4227  OE1 GLU A 285      21.997 -11.491   2.160  1.00  0.90           O  
ATOM   4228  OE2 GLU A 285      23.257 -12.358   0.708  1.00  0.90           O  
ATOM   4229  H   GLU A 285      20.936 -10.819   2.717  1.00  0.90           H  
ATOM   4230  HA  GLU A 285      19.722  -9.349   0.616  1.00  0.90           H  
ATOM   4231 1HB  GLU A 285      19.660 -12.251   1.375  1.00  0.90           H  
ATOM   4232 2HB  GLU A 285      18.994 -11.608  -0.120  1.00  0.90           H  
ATOM   4233 1HG  GLU A 285      21.193 -12.240  -0.771  1.00  0.90           H  
ATOM   4234 2HG  GLU A 285      21.368 -10.542  -0.456  1.00  0.90           H  
ATOM   4235  N   THR A 286      17.728  -9.999   3.022  1.00  0.90           N  
ATOM   4236  CA  THR A 286      16.395  -9.742   3.521  1.00  0.90           C  
ATOM   4237  C   THR A 286      16.481  -8.496   4.403  1.00  0.90           C  
ATOM   4238  O   THR A 286      17.424  -8.356   5.175  1.00  0.90           O  
ATOM   4239  CB  THR A 286      15.831 -10.933   4.304  1.00  0.90           C  
ATOM   4240  OG1 THR A 286      15.766 -12.088   3.450  1.00  0.90           O  
ATOM   4241  CG2 THR A 286      14.427 -10.615   4.823  1.00  0.90           C  
ATOM   4242  H   THR A 286      18.444 -10.235   3.706  1.00  0.90           H  
ATOM   4243  HA  THR A 286      15.733  -9.531   2.689  1.00  0.90           H  
ATOM   4244  HB  THR A 286      16.479 -11.141   5.141  1.00  0.90           H  
ATOM   4245  HG1 THR A 286      15.205 -11.893   2.697  1.00  0.90           H  
ATOM   4246 1HG2 THR A 286      14.038 -11.456   5.367  1.00  0.90           H  
ATOM   4247 2HG2 THR A 286      14.460  -9.752   5.488  1.00  0.90           H  
ATOM   4248 3HG2 THR A 286      13.774 -10.397   3.978  1.00  0.90           H  
ATOM   4249  N   THR A 287      15.513  -7.586   4.316  1.00  0.89           N  
ATOM   4250  CA  THR A 287      15.579  -6.354   5.127  1.00  0.89           C  
ATOM   4251  C   THR A 287      15.478  -6.556   6.655  1.00  0.89           C  
ATOM   4252  O   THR A 287      14.440  -6.394   7.288  1.00  0.89           O  
ATOM   4253  CB  THR A 287      14.568  -5.307   4.633  1.00  0.89           C  
ATOM   4254  OG1 THR A 287      13.227  -5.847   4.578  1.00  0.89           O  
ATOM   4255  CG2 THR A 287      14.968  -4.832   3.304  1.00  0.89           C  
ATOM   4256  H   THR A 287      14.767  -7.735   3.633  1.00  0.89           H  
ATOM   4257  HA  THR A 287      16.561  -5.913   4.946  1.00  0.89           H  
ATOM   4258  HB  THR A 287      14.572  -4.459   5.317  1.00  0.89           H  
ATOM   4259  HG1 THR A 287      12.618  -5.155   4.232  1.00  0.89           H  
ATOM   4260 1HG2 THR A 287      14.279  -4.066   2.963  1.00  0.89           H  
ATOM   4261 2HG2 THR A 287      15.966  -4.418   3.381  1.00  0.89           H  
ATOM   4262 3HG2 THR A 287      14.973  -5.668   2.603  1.00  0.89           H  
ATOM   4263  N   LEU A 288      16.608  -7.023   7.187  1.00  0.86           N  
ATOM   4264  CA  LEU A 288      17.004  -7.364   8.562  1.00  0.86           C  
ATOM   4265  C   LEU A 288      16.296  -8.467   9.285  1.00  0.86           C  
ATOM   4266  O   LEU A 288      16.888  -9.111  10.153  1.00  0.86           O  
ATOM   4267  CB  LEU A 288      16.894  -6.203   9.529  1.00  0.86           C  
ATOM   4268  CG  LEU A 288      17.226  -6.698  11.016  1.00  0.86           C  
ATOM   4269  CD1 LEU A 288      18.653  -7.224  11.055  1.00  0.86           C  
ATOM   4270  CD2 LEU A 288      16.979  -5.602  12.046  1.00  0.86           C  
ATOM   4271  H   LEU A 288      17.328  -7.173   6.493  1.00  0.86           H  
ATOM   4272  HA  LEU A 288      18.056  -7.647   8.508  1.00  0.86           H  
ATOM   4273 1HB  LEU A 288      17.588  -5.417   9.236  1.00  0.86           H  
ATOM   4274 2HB  LEU A 288      15.874  -5.806   9.512  1.00  0.86           H  
ATOM   4275  HG  LEU A 288      16.586  -7.529  11.264  1.00  0.86           H  
ATOM   4276 1HD1 LEU A 288      18.869  -7.598  12.056  1.00  0.86           H  
ATOM   4277 2HD1 LEU A 288      18.757  -8.036  10.334  1.00  0.86           H  
ATOM   4278 3HD1 LEU A 288      19.346  -6.470  10.810  1.00  0.86           H  
ATOM   4279 1HD2 LEU A 288      17.203  -5.987  13.038  1.00  0.86           H  
ATOM   4280 2HD2 LEU A 288      17.593  -4.739  11.865  1.00  0.86           H  
ATOM   4281 3HD2 LEU A 288      15.936  -5.326  12.001  1.00  0.86           H  
ATOM   4282  N   CYS A 289      15.063  -8.725   8.958  1.00  0.82           N  
ATOM   4283  CA  CYS A 289      14.416  -9.735   9.741  1.00  0.82           C  
ATOM   4284  C   CYS A 289      13.384 -10.486   8.947  1.00  0.82           C  
ATOM   4285  O   CYS A 289      12.400  -9.928   8.467  1.00  0.82           O  
ATOM   4286  CB  CYS A 289      13.789  -9.079  10.969  1.00  0.82           C  
ATOM   4287  SG  CYS A 289      13.104 -10.206  12.110  1.00  0.82           S  
ATOM   4288  H   CYS A 289      14.589  -8.160   8.257  1.00  0.82           H  
ATOM   4289  HA  CYS A 289      15.162 -10.448  10.078  1.00  0.82           H  
ATOM   4290 1HB  CYS A 289      14.524  -8.485  11.491  1.00  0.82           H  
ATOM   4291 2HB  CYS A 289      12.995  -8.405  10.646  1.00  0.82           H  
ATOM   4292  HG  CYS A 289      12.515 -10.985  11.197  1.00  0.82           H  
ATOM   4293  N   ALA A 290      13.670 -11.762   8.778  1.00  0.78           N  
ATOM   4294  CA  ALA A 290      12.846 -12.699   8.076  1.00  0.78           C  
ATOM   4295  C   ALA A 290      11.928 -13.361   9.045  1.00  0.78           C  
ATOM   4296  O   ALA A 290      10.741 -13.535   8.755  1.00  0.78           O  
ATOM   4297  CB  ALA A 290      13.686 -13.726   7.401  1.00  0.78           C  
ATOM   4298  H   ALA A 290      14.513 -12.113   9.198  1.00  0.78           H  
ATOM   4299  HA  ALA A 290      12.261 -12.168   7.351  1.00  0.78           H  
ATOM   4300 1HB  ALA A 290      13.033 -14.407   6.878  1.00  0.78           H  
ATOM   4301 2HB  ALA A 290      14.346 -13.239   6.708  1.00  0.78           H  
ATOM   4302 3HB  ALA A 290      14.273 -14.271   8.143  1.00  0.78           H  
ATOM   4303  N   THR A 291      12.504 -13.705  10.203  1.00  0.74           N  
ATOM   4304  CA  THR A 291      11.806 -14.367  11.290  1.00  0.74           C  
ATOM   4305  C   THR A 291      12.114 -13.690  12.633  1.00  0.74           C  
ATOM   4306  O   THR A 291      13.202 -13.125  12.818  1.00  0.74           O  
ATOM   4307  CB  THR A 291      12.228 -15.865  11.382  1.00  0.74           C  
ATOM   4308  OG1 THR A 291      13.622 -15.937  11.671  1.00  0.74           O  
ATOM   4309  CG2 THR A 291      11.958 -16.644  10.079  1.00  0.74           C  
ATOM   4310  H   THR A 291      13.496 -13.497  10.321  1.00  0.74           H  
ATOM   4311  HA  THR A 291      10.744 -14.293  11.111  1.00  0.74           H  
ATOM   4312  HB  THR A 291      11.674 -16.336  12.198  1.00  0.74           H  
ATOM   4313  HG1 THR A 291      13.782 -15.504  12.514  1.00  0.74           H  
ATOM   4314 1HG2 THR A 291      12.272 -17.679  10.209  1.00  0.74           H  
ATOM   4315 2HG2 THR A 291      10.912 -16.626   9.847  1.00  0.74           H  
ATOM   4316 3HG2 THR A 291      12.517 -16.201   9.259  1.00  0.74           H  
ATOM   4317  N   TRP A 292      11.197 -13.815  13.599  1.00  0.71           N  
ATOM   4318  CA  TRP A 292      11.515 -13.394  14.969  1.00  0.71           C  
ATOM   4319  C   TRP A 292      10.833 -14.223  16.046  1.00  0.71           C  
ATOM   4320  O   TRP A 292       9.701 -14.706  15.879  1.00  0.71           O  
ATOM   4321  CB  TRP A 292      11.156 -11.920  15.297  1.00  0.71           C  
ATOM   4322  CG  TRP A 292       9.662 -11.507  15.143  1.00  0.71           C  
ATOM   4323  CD1 TRP A 292       9.158 -10.753  14.151  1.00  0.71           C  
ATOM   4324  CD2 TRP A 292       8.501 -11.869  15.978  1.00  0.71           C  
ATOM   4325  NE1 TRP A 292       7.793 -10.596  14.299  1.00  0.71           N  
ATOM   4326  CE2 TRP A 292       7.382 -11.268  15.402  1.00  0.71           C  
ATOM   4327  CE3 TRP A 292       8.331 -12.629  17.137  1.00  0.71           C  
ATOM   4328  CZ2 TRP A 292       6.116 -11.395  15.948  1.00  0.71           C  
ATOM   4329  CZ3 TRP A 292       7.069 -12.757  17.687  1.00  0.71           C  
ATOM   4330  CH2 TRP A 292       5.988 -12.155  17.110  1.00  0.71           C  
ATOM   4331  H   TRP A 292      10.305 -14.252  13.374  1.00  0.71           H  
ATOM   4332  HA  TRP A 292      12.586 -13.514  15.103  1.00  0.71           H  
ATOM   4333 1HB  TRP A 292      11.457 -11.723  16.315  1.00  0.71           H  
ATOM   4334 2HB  TRP A 292      11.752 -11.265  14.666  1.00  0.71           H  
ATOM   4335  HD1 TRP A 292       9.739 -10.314  13.379  1.00  0.71           H  
ATOM   4336  HE1 TRP A 292       7.196 -10.066  13.686  1.00  0.71           H  
ATOM   4337  HE3 TRP A 292       9.166 -13.091  17.591  1.00  0.71           H  
ATOM   4338  HZ2 TRP A 292       5.241 -10.921  15.500  1.00  0.71           H  
ATOM   4339  HZ3 TRP A 292       6.958 -13.348  18.595  1.00  0.71           H  
ATOM   4340  HH2 TRP A 292       5.006 -12.274  17.569  1.00  0.71           H  
ATOM   4341  N   HIS A 293      11.498 -14.264  17.206  1.00  0.69           N  
ATOM   4342  CA  HIS A 293      10.996 -14.908  18.417  1.00  0.69           C  
ATOM   4343  C   HIS A 293      10.914 -13.945  19.561  1.00  0.69           C  
ATOM   4344  O   HIS A 293      11.849 -13.188  19.826  1.00  0.69           O  
ATOM   4345  CB  HIS A 293      11.882 -16.055  18.875  1.00  0.69           C  
ATOM   4346  CG  HIS A 293      11.447 -16.725  20.143  1.00  0.69           C  
ATOM   4347  ND1 HIS A 293      10.351 -17.563  20.210  1.00  0.69           N  
ATOM   4348  CD2 HIS A 293      11.964 -16.683  21.390  1.00  0.69           C  
ATOM   4349  CE1 HIS A 293      10.223 -18.013  21.446  1.00  0.69           C  
ATOM   4350  NE2 HIS A 293      11.185 -17.495  22.181  1.00  0.69           N  
ATOM   4351  H   HIS A 293      12.439 -13.865  17.204  1.00  0.69           H  
ATOM   4352  HA  HIS A 293       9.997 -15.301  18.237  1.00  0.69           H  
ATOM   4353 1HB  HIS A 293      11.893 -16.808  18.157  1.00  0.69           H  
ATOM   4354 2HB  HIS A 293      12.905 -15.705  18.997  1.00  0.69           H  
ATOM   4355  HD2 HIS A 293      12.832 -16.112  21.697  1.00  0.69           H  
ATOM   4356  HE1 HIS A 293       9.451 -18.694  21.799  1.00  0.69           H  
ATOM   4357  HE2 HIS A 293      11.327 -17.665  23.163  1.00  0.69           H  
ATOM   4358  N   LEU A 294       9.781 -13.958  20.234  1.00  0.70           N  
ATOM   4359  CA  LEU A 294       9.588 -13.104  21.386  1.00  0.70           C  
ATOM   4360  C   LEU A 294       9.673 -13.877  22.681  1.00  0.70           C  
ATOM   4361  O   LEU A 294       8.931 -14.837  22.894  1.00  0.70           O  
ATOM   4362  CB  LEU A 294       8.251 -12.373  21.293  1.00  0.70           C  
ATOM   4363  CG  LEU A 294       7.906 -11.538  22.504  1.00  0.70           C  
ATOM   4364  CD1 LEU A 294       8.902 -10.427  22.658  1.00  0.70           C  
ATOM   4365  CD2 LEU A 294       6.508 -10.982  22.347  1.00  0.70           C  
ATOM   4366  H   LEU A 294       9.047 -14.598  19.959  1.00  0.70           H  
ATOM   4367  HA  LEU A 294      10.384 -12.367  21.415  1.00  0.70           H  
ATOM   4368 1HB  LEU A 294       8.264 -11.717  20.427  1.00  0.70           H  
ATOM   4369 2HB  LEU A 294       7.459 -13.109  21.159  1.00  0.70           H  
ATOM   4370  HG  LEU A 294       7.958 -12.161  23.397  1.00  0.70           H  
ATOM   4371 1HD1 LEU A 294       8.631  -9.882  23.511  1.00  0.70           H  
ATOM   4372 2HD1 LEU A 294       9.907 -10.828  22.783  1.00  0.70           H  
ATOM   4373 3HD1 LEU A 294       8.878  -9.784  21.803  1.00  0.70           H  
ATOM   4374 1HD2 LEU A 294       6.254 -10.388  23.228  1.00  0.70           H  
ATOM   4375 2HD2 LEU A 294       6.463 -10.355  21.456  1.00  0.70           H  
ATOM   4376 3HD2 LEU A 294       5.799 -11.804  22.252  1.00  0.70           H  
ATOM   4377  N   LEU A 295      10.583 -13.438  23.539  1.00  0.71           N  
ATOM   4378  CA  LEU A 295      10.771 -14.036  24.833  1.00  0.71           C  
ATOM   4379  C   LEU A 295      10.269 -13.043  25.887  1.00  0.71           C  
ATOM   4380  O   LEU A 295      10.868 -11.981  26.107  1.00  0.71           O  
ATOM   4381  CB  LEU A 295      12.284 -14.333  25.013  1.00  0.71           C  
ATOM   4382  CG  LEU A 295      12.693 -15.210  26.196  1.00  0.71           C  
ATOM   4383  CD1 LEU A 295      12.499 -14.449  27.510  1.00  0.71           C  
ATOM   4384  CD2 LEU A 295      11.853 -16.453  26.125  1.00  0.71           C  
ATOM   4385  H   LEU A 295      11.187 -12.660  23.285  1.00  0.71           H  
ATOM   4386  HA  LEU A 295      10.187 -14.954  24.903  1.00  0.71           H  
ATOM   4387 1HB  LEU A 295      12.645 -14.810  24.105  1.00  0.71           H  
ATOM   4388 2HB  LEU A 295      12.802 -13.383  25.115  1.00  0.71           H  
ATOM   4389  HG  LEU A 295      13.743 -15.477  26.130  1.00  0.71           H  
ATOM   4390 1HD1 LEU A 295      12.771 -15.081  28.350  1.00  0.71           H  
ATOM   4391 2HD1 LEU A 295      13.123 -13.552  27.512  1.00  0.71           H  
ATOM   4392 3HD1 LEU A 295      11.471 -14.170  27.604  1.00  0.71           H  
ATOM   4393 1HD2 LEU A 295      12.068 -17.121  26.949  1.00  0.71           H  
ATOM   4394 2HD2 LEU A 295      10.826 -16.155  26.163  1.00  0.71           H  
ATOM   4395 3HD2 LEU A 295      12.033 -16.969  25.190  1.00  0.71           H  
ATOM   4396  N   GLU A 296       9.131 -13.350  26.508  1.00  0.73           N  
ATOM   4397  CA  GLU A 296       8.562 -12.449  27.499  1.00  0.73           C  
ATOM   4398  C   GLU A 296       9.096 -12.843  28.870  1.00  0.73           C  
ATOM   4399  O   GLU A 296       9.501 -13.986  29.062  1.00  0.73           O  
ATOM   4400  CB  GLU A 296       7.026 -12.439  27.444  1.00  0.73           C  
ATOM   4401  CG  GLU A 296       6.455 -11.844  26.173  1.00  0.73           C  
ATOM   4402  CD  GLU A 296       4.952 -11.682  26.204  1.00  0.73           C  
ATOM   4403  OE1 GLU A 296       4.267 -12.574  26.642  1.00  0.73           O  
ATOM   4404  OE2 GLU A 296       4.492 -10.616  25.839  1.00  0.73           O  
ATOM   4405  H   GLU A 296       8.641 -14.235  26.308  1.00  0.73           H  
ATOM   4406  HA  GLU A 296       8.898 -11.447  27.254  1.00  0.73           H  
ATOM   4407 1HB  GLU A 296       6.671 -13.470  27.494  1.00  0.73           H  
ATOM   4408 2HB  GLU A 296       6.595 -11.926  28.284  1.00  0.73           H  
ATOM   4409 1HG  GLU A 296       6.920 -10.885  25.983  1.00  0.73           H  
ATOM   4410 2HG  GLU A 296       6.715 -12.509  25.354  1.00  0.73           H  
ATOM   4411  N   PRO A 297       9.074 -11.968  29.871  1.00  0.76           N  
ATOM   4412  CA  PRO A 297       9.497 -12.266  31.222  1.00  0.76           C  
ATOM   4413  C   PRO A 297       8.951 -13.575  31.809  1.00  0.76           C  
ATOM   4414  O   PRO A 297       9.631 -14.191  32.627  1.00  0.76           O  
ATOM   4415  CB  PRO A 297       8.982 -11.048  31.976  1.00  0.76           C  
ATOM   4416  CG  PRO A 297       9.046  -9.931  30.946  1.00  0.76           C  
ATOM   4417  CD  PRO A 297       8.663 -10.557  29.660  1.00  0.76           C  
ATOM   4418  HA  PRO A 297      10.583 -12.276  31.237  1.00  0.76           H  
ATOM   4419 1HB  PRO A 297       7.967 -11.231  32.356  1.00  0.76           H  
ATOM   4420 2HB  PRO A 297       9.622 -10.849  32.849  1.00  0.76           H  
ATOM   4421 1HG  PRO A 297       8.372  -9.109  31.233  1.00  0.76           H  
ATOM   4422 2HG  PRO A 297      10.064  -9.501  30.923  1.00  0.76           H  
ATOM   4423 1HD  PRO A 297       7.593 -10.441  29.508  1.00  0.76           H  
ATOM   4424 2HD  PRO A 297       9.261 -10.076  28.883  1.00  0.76           H  
ATOM   4425  N   GLY A 298       7.742 -13.999  31.415  1.00  0.79           N  
ATOM   4426  CA  GLY A 298       7.157 -15.231  31.952  1.00  0.79           C  
ATOM   4427  C   GLY A 298       7.475 -16.510  31.150  1.00  0.79           C  
ATOM   4428  O   GLY A 298       6.974 -17.586  31.481  1.00  0.79           O  
ATOM   4429  H   GLY A 298       7.216 -13.471  30.734  1.00  0.79           H  
ATOM   4430 1HA  GLY A 298       7.496 -15.364  32.979  1.00  0.79           H  
ATOM   4431 2HA  GLY A 298       6.076 -15.108  32.002  1.00  0.79           H  
ATOM   4432  N   ASP A 299       8.281 -16.398  30.096  1.00  0.83           N  
ATOM   4433  CA  ASP A 299       8.602 -17.535  29.228  1.00  0.83           C  
ATOM   4434  C   ASP A 299       9.796 -18.398  29.635  1.00  0.83           C  
ATOM   4435  O   ASP A 299      10.707 -17.983  30.362  1.00  0.83           O  
ATOM   4436  CB  ASP A 299       8.819 -17.068  27.796  1.00  0.83           C  
ATOM   4437  CG  ASP A 299       7.535 -16.702  27.058  1.00  0.83           C  
ATOM   4438  OD1 ASP A 299       6.577 -17.439  27.169  1.00  0.83           O  
ATOM   4439  OD2 ASP A 299       7.514 -15.690  26.383  1.00  0.83           O  
ATOM   4440  H   ASP A 299       8.684 -15.491  29.871  1.00  0.83           H  
ATOM   4441  HA  ASP A 299       7.729 -18.188  29.221  1.00  0.83           H  
ATOM   4442 1HB  ASP A 299       9.437 -16.182  27.838  1.00  0.83           H  
ATOM   4443 2HB  ASP A 299       9.359 -17.834  27.234  1.00  0.83           H  
ATOM   4444  N   GLU A 300       9.790 -19.627  29.123  1.00  0.88           N  
ATOM   4445  CA  GLU A 300      10.897 -20.557  29.305  1.00  0.88           C  
ATOM   4446  C   GLU A 300      11.937 -20.343  28.208  1.00  0.88           C  
ATOM   4447  O   GLU A 300      11.594 -19.941  27.094  1.00  0.88           O  
ATOM   4448  CB  GLU A 300      10.388 -22.002  29.291  1.00  0.88           C  
ATOM   4449  CG  GLU A 300       9.448 -22.346  30.448  1.00  0.88           C  
ATOM   4450  CD  GLU A 300       8.974 -23.786  30.433  1.00  0.88           C  
ATOM   4451  OE1 GLU A 300       9.130 -24.438  29.427  1.00  0.88           O  
ATOM   4452  OE2 GLU A 300       8.457 -24.228  31.433  1.00  0.88           O  
ATOM   4453  H   GLU A 300       8.995 -19.913  28.566  1.00  0.88           H  
ATOM   4454  HA  GLU A 300      11.368 -20.358  30.268  1.00  0.88           H  
ATOM   4455 1HB  GLU A 300       9.858 -22.192  28.358  1.00  0.88           H  
ATOM   4456 2HB  GLU A 300      11.237 -22.686  29.330  1.00  0.88           H  
ATOM   4457 1HG  GLU A 300       9.968 -22.156  31.386  1.00  0.88           H  
ATOM   4458 2HG  GLU A 300       8.584 -21.682  30.405  1.00  0.88           H  
ATOM   4459  N   ILE A 301      13.202 -20.609  28.530  1.00  0.91           N  
ATOM   4460  CA  ILE A 301      14.295 -20.486  27.570  1.00  0.91           C  
ATOM   4461  C   ILE A 301      15.119 -21.789  27.506  1.00  0.91           C  
ATOM   4462  O   ILE A 301      15.583 -22.266  28.543  1.00  0.91           O  
ATOM   4463  CB  ILE A 301      15.232 -19.327  27.991  1.00  0.91           C  
ATOM   4464  CG1 ILE A 301      14.516 -18.022  28.090  1.00  0.91           C  
ATOM   4465  CG2 ILE A 301      16.288 -19.159  26.977  1.00  0.91           C  
ATOM   4466  CD1 ILE A 301      15.365 -16.963  28.713  1.00  0.91           C  
ATOM   4467  H   ILE A 301      13.409 -20.924  29.466  1.00  0.91           H  
ATOM   4468  HA  ILE A 301      13.882 -20.283  26.583  1.00  0.91           H  
ATOM   4469  HB  ILE A 301      15.685 -19.550  28.955  1.00  0.91           H  
ATOM   4470 1HG1 ILE A 301      14.252 -17.706  27.094  1.00  0.91           H  
ATOM   4471 2HG1 ILE A 301      13.611 -18.128  28.682  1.00  0.91           H  
ATOM   4472 1HG2 ILE A 301      16.966 -18.355  27.267  1.00  0.91           H  
ATOM   4473 2HG2 ILE A 301      16.815 -20.067  26.909  1.00  0.91           H  
ATOM   4474 3HG2 ILE A 301      15.845 -18.936  26.027  1.00  0.91           H  
ATOM   4475 1HD1 ILE A 301      14.825 -16.029  28.757  1.00  0.91           H  
ATOM   4476 2HD1 ILE A 301      15.630 -17.268  29.714  1.00  0.91           H  
ATOM   4477 3HD1 ILE A 301      16.266 -16.837  28.125  1.00  0.91           H  
ATOM   4478  N   GLY A 302      15.297 -22.373  26.313  1.00  0.93           N  
ATOM   4479  CA  GLY A 302      16.125 -23.583  26.203  1.00  0.93           C  
ATOM   4480  C   GLY A 302      17.562 -23.113  26.004  1.00  0.93           C  
ATOM   4481  O   GLY A 302      17.747 -21.921  25.848  1.00  0.93           O  
ATOM   4482  H   GLY A 302      14.883 -21.965  25.486  1.00  0.93           H  
ATOM   4483 1HA  GLY A 302      16.027 -24.176  27.110  1.00  0.93           H  
ATOM   4484 2HA  GLY A 302      15.795 -24.186  25.358  1.00  0.93           H  
ATOM   4485  N   PRO A 303      18.579 -24.002  25.917  1.00  0.93           N  
ATOM   4486  CA  PRO A 303      20.005 -23.684  25.718  1.00  0.93           C  
ATOM   4487  C   PRO A 303      20.243 -22.726  24.548  1.00  0.93           C  
ATOM   4488  O   PRO A 303      21.147 -21.869  24.576  1.00  0.93           O  
ATOM   4489  CB  PRO A 303      20.591 -25.066  25.421  1.00  0.93           C  
ATOM   4490  CG  PRO A 303      19.689 -26.020  26.181  1.00  0.93           C  
ATOM   4491  CD  PRO A 303      18.293 -25.438  26.023  1.00  0.93           C  
ATOM   4492  HA  PRO A 303      20.415 -23.269  26.650  1.00  0.93           H  
ATOM   4493 1HB  PRO A 303      20.590 -25.250  24.338  1.00  0.93           H  
ATOM   4494 2HB  PRO A 303      21.640 -25.108  25.751  1.00  0.93           H  
ATOM   4495 1HG  PRO A 303      19.777 -27.036  25.765  1.00  0.93           H  
ATOM   4496 2HG  PRO A 303      20.007 -26.083  27.234  1.00  0.93           H  
ATOM   4497 1HD  PRO A 303      17.812 -25.808  25.104  1.00  0.93           H  
ATOM   4498 2HD  PRO A 303      17.705 -25.665  26.920  1.00  0.93           H  
ATOM   4499  N   VAL A 304      19.398 -22.880  23.532  1.00  0.91           N  
ATOM   4500  CA  VAL A 304      19.399 -22.065  22.342  1.00  0.91           C  
ATOM   4501  C   VAL A 304      18.014 -21.473  22.223  1.00  0.91           C  
ATOM   4502  O   VAL A 304      17.018 -22.196  22.199  1.00  0.91           O  
ATOM   4503  CB  VAL A 304      19.735 -22.897  21.086  1.00  0.91           C  
ATOM   4504  CG1 VAL A 304      19.679 -22.013  19.835  1.00  0.91           C  
ATOM   4505  CG2 VAL A 304      21.119 -23.500  21.237  1.00  0.91           C  
ATOM   4506  H   VAL A 304      18.702 -23.603  23.593  1.00  0.91           H  
ATOM   4507  HA  VAL A 304      20.125 -21.258  22.448  1.00  0.91           H  
ATOM   4508  HB  VAL A 304      19.002 -23.689  20.973  1.00  0.91           H  
ATOM   4509 1HG1 VAL A 304      19.911 -22.610  18.949  1.00  0.91           H  
ATOM   4510 2HG1 VAL A 304      18.683 -21.584  19.729  1.00  0.91           H  
ATOM   4511 3HG1 VAL A 304      20.402 -21.214  19.932  1.00  0.91           H  
ATOM   4512 1HG2 VAL A 304      21.353 -24.091  20.351  1.00  0.91           H  
ATOM   4513 2HG2 VAL A 304      21.853 -22.700  21.344  1.00  0.91           H  
ATOM   4514 3HG2 VAL A 304      21.152 -24.139  22.115  1.00  0.91           H  
ATOM   4515  N   LEU A 305      17.951 -20.162  22.173  1.00  0.88           N  
ATOM   4516  CA  LEU A 305      16.686 -19.474  22.070  1.00  0.88           C  
ATOM   4517  C   LEU A 305      16.179 -19.678  20.632  1.00  0.88           C  
ATOM   4518  O   LEU A 305      16.969 -19.494  19.706  1.00  0.88           O  
ATOM   4519  CB  LEU A 305      16.892 -17.983  22.358  1.00  0.88           C  
ATOM   4520  CG  LEU A 305      15.618 -17.123  22.445  1.00  0.88           C  
ATOM   4521  CD1 LEU A 305      14.802 -17.511  23.676  1.00  0.88           C  
ATOM   4522  CD2 LEU A 305      15.993 -15.679  22.525  1.00  0.88           C  
ATOM   4523  H   LEU A 305      18.808 -19.627  22.205  1.00  0.88           H  
ATOM   4524  HA  LEU A 305      16.007 -19.878  22.808  1.00  0.88           H  
ATOM   4525 1HB  LEU A 305      17.427 -17.882  23.303  1.00  0.88           H  
ATOM   4526 2HB  LEU A 305      17.515 -17.559  21.564  1.00  0.88           H  
ATOM   4527  HG  LEU A 305      15.015 -17.301  21.546  1.00  0.88           H  
ATOM   4528 1HD1 LEU A 305      13.909 -16.909  23.717  1.00  0.88           H  
ATOM   4529 2HD1 LEU A 305      14.531 -18.555  23.641  1.00  0.88           H  
ATOM   4530 3HD1 LEU A 305      15.398 -17.322  24.559  1.00  0.88           H  
ATOM   4531 1HD2 LEU A 305      15.094 -15.062  22.562  1.00  0.88           H  
ATOM   4532 2HD2 LEU A 305      16.573 -15.512  23.403  1.00  0.88           H  
ATOM   4533 3HD2 LEU A 305      16.581 -15.435  21.658  1.00  0.88           H  
ATOM   4534  N   PRO A 306      14.929 -20.119  20.393  1.00  0.84           N  
ATOM   4535  CA  PRO A 306      14.355 -20.262  19.070  1.00  0.84           C  
ATOM   4536  C   PRO A 306      14.399 -18.931  18.364  1.00  0.84           C  
ATOM   4537  O   PRO A 306      14.258 -17.895  19.008  1.00  0.84           O  
ATOM   4538  CB  PRO A 306      12.916 -20.696  19.364  1.00  0.84           C  
ATOM   4539  CG  PRO A 306      12.995 -21.365  20.710  1.00  0.84           C  
ATOM   4540  CD  PRO A 306      14.046 -20.582  21.474  1.00  0.84           C  
ATOM   4541  HA  PRO A 306      14.894 -21.018  18.500  1.00  0.84           H  
ATOM   4542 1HB  PRO A 306      12.252 -19.814  19.356  1.00  0.84           H  
ATOM   4543 2HB  PRO A 306      12.564 -21.370  18.565  1.00  0.84           H  
ATOM   4544 1HG  PRO A 306      12.009 -21.340  21.199  1.00  0.84           H  
ATOM   4545 2HG  PRO A 306      13.264 -22.426  20.586  1.00  0.84           H  
ATOM   4546 1HD  PRO A 306      13.580 -19.737  21.985  1.00  0.84           H  
ATOM   4547 2HD  PRO A 306      14.555 -21.281  22.152  1.00  0.84           H  
ATOM   4548  N   ILE A 307      14.598 -18.964  17.049  1.00  0.81           N  
ATOM   4549  CA  ILE A 307      14.613 -17.743  16.262  1.00  0.81           C  
ATOM   4550  C   ILE A 307      13.203 -17.312  15.912  1.00  0.81           C  
ATOM   4551  O   ILE A 307      12.960 -16.139  15.660  1.00  0.81           O  
ATOM   4552  CB  ILE A 307      15.494 -17.819  15.025  1.00  0.81           C  
ATOM   4553  CG1 ILE A 307      15.697 -16.467  14.537  1.00  0.81           C  
ATOM   4554  CG2 ILE A 307      14.913 -18.621  13.960  1.00  0.81           C  
ATOM   4555  CD1 ILE A 307      16.430 -15.592  15.467  1.00  0.81           C  
ATOM   4556  H   ILE A 307      14.681 -19.857  16.579  1.00  0.81           H  
ATOM   4557  HA  ILE A 307      15.042 -16.959  16.886  1.00  0.81           H  
ATOM   4558  HB  ILE A 307      16.465 -18.223  15.300  1.00  0.81           H  
ATOM   4559 1HG1 ILE A 307      16.222 -16.552  13.627  1.00  0.81           H  
ATOM   4560 2HG1 ILE A 307      14.728 -16.013  14.341  1.00  0.81           H  
ATOM   4561 1HG2 ILE A 307      15.558 -18.616  13.115  1.00  0.81           H  
ATOM   4562 2HG2 ILE A 307      14.802 -19.609  14.296  1.00  0.81           H  
ATOM   4563 3HG2 ILE A 307      13.949 -18.203  13.675  1.00  0.81           H  
ATOM   4564 1HD1 ILE A 307      16.544 -14.610  15.051  1.00  0.81           H  
ATOM   4565 2HD1 ILE A 307      15.863 -15.519  16.386  1.00  0.81           H  
ATOM   4566 3HD1 ILE A 307      17.408 -16.014  15.665  1.00  0.81           H  
ATOM   4567  N   GLY A 308      12.260 -18.257  15.929  1.00  0.79           N  
ATOM   4568  CA  GLY A 308      10.857 -17.871  15.794  1.00  0.79           C  
ATOM   4569  C   GLY A 308      10.184 -17.995  14.451  1.00  0.79           C  
ATOM   4570  O   GLY A 308      10.427 -18.928  13.697  1.00  0.79           O  
ATOM   4571  H   GLY A 308      12.543 -19.226  16.060  1.00  0.79           H  
ATOM   4572 1HA  GLY A 308      10.277 -18.430  16.521  1.00  0.79           H  
ATOM   4573 2HA  GLY A 308      10.763 -16.855  16.117  1.00  0.79           H  
ATOM   4574  N   ARG A 309       9.218 -17.121  14.221  1.00  0.79           N  
ATOM   4575  CA  ARG A 309       8.311 -17.281  13.093  1.00  0.79           C  
ATOM   4576  C   ARG A 309       8.495 -16.154  12.073  1.00  0.79           C  
ATOM   4577  O   ARG A 309       8.965 -15.081  12.442  1.00  0.79           O  
ATOM   4578  CB  ARG A 309       6.868 -17.279  13.595  1.00  0.79           C  
ATOM   4579  CG  ARG A 309       6.423 -18.473  14.482  1.00  0.79           C  
ATOM   4580  CD  ARG A 309       4.988 -18.282  14.914  1.00  0.79           C  
ATOM   4581  NE  ARG A 309       4.435 -19.360  15.775  1.00  0.79           N  
ATOM   4582  CZ  ARG A 309       3.238 -19.267  16.399  1.00  0.79           C  
ATOM   4583  NH1 ARG A 309       2.505 -18.180  16.274  1.00  0.79           N  
ATOM   4584  NH2 ARG A 309       2.810 -20.269  17.136  1.00  0.79           N  
ATOM   4585  H   ARG A 309       9.118 -16.326  14.860  1.00  0.79           H  
ATOM   4586  HA  ARG A 309       8.516 -18.250  12.661  1.00  0.79           H  
ATOM   4587 1HB  ARG A 309       6.708 -16.373  14.182  1.00  0.79           H  
ATOM   4588 2HB  ARG A 309       6.183 -17.229  12.753  1.00  0.79           H  
ATOM   4589 1HG  ARG A 309       6.486 -19.390  13.905  1.00  0.79           H  
ATOM   4590 2HG  ARG A 309       7.055 -18.548  15.364  1.00  0.79           H  
ATOM   4591 1HD  ARG A 309       4.910 -17.346  15.464  1.00  0.79           H  
ATOM   4592 2HD  ARG A 309       4.365 -18.220  14.022  1.00  0.79           H  
ATOM   4593  HE  ARG A 309       4.944 -20.250  15.902  1.00  0.79           H  
ATOM   4594 1HH1 ARG A 309       2.836 -17.412  15.709  1.00  0.79           H  
ATOM   4595 2HH1 ARG A 309       1.615 -18.117  16.744  1.00  0.79           H  
ATOM   4596 1HH2 ARG A 309       3.401 -21.105  17.215  1.00  0.79           H  
ATOM   4597 2HH2 ARG A 309       1.924 -20.216  17.609  1.00  0.79           H  
ATOM   4598  N   PRO A 310       8.174 -16.366  10.786  1.00  0.80           N  
ATOM   4599  CA  PRO A 310       8.256 -15.377   9.725  1.00  0.80           C  
ATOM   4600  C   PRO A 310       7.443 -14.122   9.983  1.00  0.80           C  
ATOM   4601  O   PRO A 310       6.356 -14.176  10.568  1.00  0.80           O  
ATOM   4602  CB  PRO A 310       7.706 -16.131   8.519  1.00  0.80           C  
ATOM   4603  CG  PRO A 310       7.945 -17.578   8.817  1.00  0.80           C  
ATOM   4604  CD  PRO A 310       7.769 -17.715  10.307  1.00  0.80           C  
ATOM   4605  HA  PRO A 310       9.297 -15.126   9.554  1.00  0.80           H  
ATOM   4606 1HB  PRO A 310       6.643 -15.874   8.372  1.00  0.80           H  
ATOM   4607 2HB  PRO A 310       8.231 -15.790   7.613  1.00  0.80           H  
ATOM   4608 1HG  PRO A 310       7.251 -18.208   8.242  1.00  0.80           H  
ATOM   4609 2HG  PRO A 310       8.941 -17.836   8.494  1.00  0.80           H  
ATOM   4610 1HD  PRO A 310       6.730 -17.948  10.567  1.00  0.80           H  
ATOM   4611 2HD  PRO A 310       8.467 -18.491  10.613  1.00  0.80           H  
ATOM   4612  N   LEU A 311       7.961 -12.993   9.513  1.00  0.81           N  
ATOM   4613  CA  LEU A 311       7.247 -11.726   9.638  1.00  0.81           C  
ATOM   4614  C   LEU A 311       6.138 -11.739   8.579  1.00  0.81           C  
ATOM   4615  O   LEU A 311       6.362 -12.292   7.514  1.00  0.81           O  
ATOM   4616  CB  LEU A 311       8.204 -10.545   9.430  1.00  0.81           C  
ATOM   4617  CG  LEU A 311       8.992 -10.193  10.625  1.00  0.81           C  
ATOM   4618  CD1 LEU A 311       9.931 -11.309  10.843  1.00  0.81           C  
ATOM   4619  CD2 LEU A 311       9.730  -8.893  10.435  1.00  0.81           C  
ATOM   4620  H   LEU A 311       8.885 -13.036   9.080  1.00  0.81           H  
ATOM   4621  HA  LEU A 311       6.837 -11.680  10.639  1.00  0.81           H  
ATOM   4622 1HB  LEU A 311       8.915 -10.824   8.656  1.00  0.81           H  
ATOM   4623 2HB  LEU A 311       7.660  -9.669   9.102  1.00  0.81           H  
ATOM   4624  HG  LEU A 311       8.333 -10.109  11.476  1.00  0.81           H  
ATOM   4625 1HD1 LEU A 311      10.534 -11.158  11.685  1.00  0.81           H  
ATOM   4626 2HD1 LEU A 311       9.386 -12.234  10.971  1.00  0.81           H  
ATOM   4627 3HD1 LEU A 311      10.545 -11.351   9.975  1.00  0.81           H  
ATOM   4628 1HD2 LEU A 311      10.307  -8.672  11.331  1.00  0.81           H  
ATOM   4629 2HD2 LEU A 311      10.400  -8.974   9.589  1.00  0.81           H  
ATOM   4630 3HD2 LEU A 311       9.016  -8.089  10.260  1.00  0.81           H  
ATOM   4631  N   PRO A 312       4.991 -11.066   8.773  1.00  0.82           N  
ATOM   4632  CA  PRO A 312       3.812 -11.098   7.894  1.00  0.82           C  
ATOM   4633  C   PRO A 312       4.025 -10.961   6.375  1.00  0.82           C  
ATOM   4634  O   PRO A 312       3.319 -11.609   5.593  1.00  0.82           O  
ATOM   4635  CB  PRO A 312       3.028  -9.884   8.411  1.00  0.82           C  
ATOM   4636  CG  PRO A 312       3.382  -9.797   9.876  1.00  0.82           C  
ATOM   4637  CD  PRO A 312       4.842 -10.163   9.946  1.00  0.82           C  
ATOM   4638  HA  PRO A 312       3.256 -12.025   8.105  1.00  0.82           H  
ATOM   4639 1HB  PRO A 312       3.318  -8.980   7.849  1.00  0.82           H  
ATOM   4640 2HB  PRO A 312       1.952 -10.034   8.242  1.00  0.82           H  
ATOM   4641 1HG  PRO A 312       3.184  -8.780  10.251  1.00  0.82           H  
ATOM   4642 2HG  PRO A 312       2.747 -10.481  10.461  1.00  0.82           H  
ATOM   4643 1HD  PRO A 312       5.472  -9.267   9.850  1.00  0.82           H  
ATOM   4644 2HD  PRO A 312       4.995 -10.687  10.892  1.00  0.82           H  
ATOM   4645  N   GLY A 313       5.003 -10.162   5.947  1.00  0.80           N  
ATOM   4646  CA  GLY A 313       5.263  -9.961   4.514  1.00  0.80           C  
ATOM   4647  C   GLY A 313       6.319 -10.914   3.947  1.00  0.80           C  
ATOM   4648  O   GLY A 313       6.743 -10.774   2.787  1.00  0.80           O  
ATOM   4649  H   GLY A 313       5.567  -9.659   6.614  1.00  0.80           H  
ATOM   4650 1HA  GLY A 313       4.332 -10.076   3.960  1.00  0.80           H  
ATOM   4651 2HA  GLY A 313       5.588  -8.935   4.357  1.00  0.80           H  
ATOM   4652  N   ARG A 314       6.765 -11.859   4.780  1.00  0.78           N  
ATOM   4653  CA  ARG A 314       7.842 -12.785   4.441  1.00  0.78           C  
ATOM   4654  C   ARG A 314       7.484 -14.231   4.775  1.00  0.78           C  
ATOM   4655  O   ARG A 314       6.587 -14.507   5.576  1.00  0.78           O  
ATOM   4656  CB  ARG A 314       9.100 -12.400   5.198  1.00  0.78           C  
ATOM   4657  CG  ARG A 314       9.563 -10.947   4.940  1.00  0.78           C  
ATOM   4658  CD  ARG A 314      10.706 -10.614   5.764  1.00  0.78           C  
ATOM   4659  NE  ARG A 314      11.161  -9.248   5.606  1.00  0.78           N  
ATOM   4660  CZ  ARG A 314      10.585  -8.208   6.241  1.00  0.78           C  
ATOM   4661  NH1 ARG A 314       9.535  -8.420   6.982  1.00  0.78           N  
ATOM   4662  NH2 ARG A 314      11.052  -6.991   6.137  1.00  0.78           N  
ATOM   4663  H   ARG A 314       6.367 -11.926   5.713  1.00  0.78           H  
ATOM   4664  HA  ARG A 314       8.030 -12.726   3.381  1.00  0.78           H  
ATOM   4665 1HB  ARG A 314       8.934 -12.518   6.273  1.00  0.78           H  
ATOM   4666 2HB  ARG A 314       9.913 -13.071   4.914  1.00  0.78           H  
ATOM   4667 1HG  ARG A 314       9.837 -10.830   3.889  1.00  0.78           H  
ATOM   4668 2HG  ARG A 314       8.769 -10.252   5.193  1.00  0.78           H  
ATOM   4669 1HD  ARG A 314      10.463 -10.774   6.814  1.00  0.78           H  
ATOM   4670 2HD  ARG A 314      11.516 -11.265   5.469  1.00  0.78           H  
ATOM   4671  HE  ARG A 314      11.982  -9.072   5.051  1.00  0.78           H  
ATOM   4672 1HH1 ARG A 314       9.175  -9.358   7.073  1.00  0.78           H  
ATOM   4673 2HH1 ARG A 314       9.094  -7.652   7.468  1.00  0.78           H  
ATOM   4674 1HH2 ARG A 314      11.878  -6.784   5.581  1.00  0.78           H  
ATOM   4675 2HH2 ARG A 314      10.596  -6.246   6.634  1.00  0.78           H  
ATOM   4676  N   ARG A 315       8.197 -15.162   4.161  1.00  0.74           N  
ATOM   4677  CA  ARG A 315       8.018 -16.574   4.445  1.00  0.74           C  
ATOM   4678  C   ARG A 315       9.378 -17.225   4.666  1.00  0.74           C  
ATOM   4679  O   ARG A 315      10.406 -16.741   4.181  1.00  0.74           O  
ATOM   4680  CB  ARG A 315       7.289 -17.270   3.300  1.00  0.74           C  
ATOM   4681  CG  ARG A 315       5.863 -16.729   3.045  1.00  0.74           C  
ATOM   4682  CD  ARG A 315       4.911 -17.065   4.152  1.00  0.74           C  
ATOM   4683  NE  ARG A 315       3.554 -16.598   3.868  1.00  0.74           N  
ATOM   4684  CZ  ARG A 315       3.062 -15.363   4.187  1.00  0.74           C  
ATOM   4685  NH1 ARG A 315       3.806 -14.463   4.809  1.00  0.74           N  
ATOM   4686  NH2 ARG A 315       1.812 -15.059   3.870  1.00  0.74           N  
ATOM   4687  H   ARG A 315       8.885 -14.877   3.473  1.00  0.74           H  
ATOM   4688  HA  ARG A 315       7.428 -16.684   5.354  1.00  0.74           H  
ATOM   4689 1HB  ARG A 315       7.861 -17.140   2.381  1.00  0.74           H  
ATOM   4690 2HB  ARG A 315       7.221 -18.339   3.500  1.00  0.74           H  
ATOM   4691 1HG  ARG A 315       5.888 -15.650   2.925  1.00  0.74           H  
ATOM   4692 2HG  ARG A 315       5.480 -17.176   2.128  1.00  0.74           H  
ATOM   4693 1HD  ARG A 315       4.878 -18.145   4.283  1.00  0.74           H  
ATOM   4694 2HD  ARG A 315       5.243 -16.601   5.079  1.00  0.74           H  
ATOM   4695  HE  ARG A 315       2.933 -17.238   3.394  1.00  0.74           H  
ATOM   4696 1HH1 ARG A 315       4.782 -14.660   5.072  1.00  0.74           H  
ATOM   4697 2HH1 ARG A 315       3.422 -13.534   5.043  1.00  0.74           H  
ATOM   4698 1HH2 ARG A 315       1.231 -15.734   3.397  1.00  0.74           H  
ATOM   4699 2HH2 ARG A 315       1.443 -14.148   4.104  1.00  0.74           H  
ATOM   4700  N   ALA A 316       9.387 -18.339   5.382  1.00  0.72           N  
ATOM   4701  CA  ALA A 316      10.630 -19.072   5.568  1.00  0.72           C  
ATOM   4702  C   ALA A 316      10.343 -20.549   5.552  1.00  0.72           C  
ATOM   4703  O   ALA A 316       9.289 -20.981   6.024  1.00  0.72           O  
ATOM   4704  CB  ALA A 316      11.298 -18.699   6.886  1.00  0.72           C  
ATOM   4705  H   ALA A 316       8.532 -18.695   5.783  1.00  0.72           H  
ATOM   4706  HA  ALA A 316      11.293 -18.841   4.738  1.00  0.72           H  
ATOM   4707 1HB  ALA A 316      12.202 -19.246   6.973  1.00  0.72           H  
ATOM   4708 2HB  ALA A 316      11.510 -17.630   6.900  1.00  0.72           H  
ATOM   4709 3HB  ALA A 316      10.657 -18.948   7.705  1.00  0.72           H  
ATOM   4710  N   GLN A 317      11.276 -21.326   5.020  1.00  0.71           N  
ATOM   4711  CA  GLN A 317      11.141 -22.773   5.032  1.00  0.71           C  
ATOM   4712  C   GLN A 317      12.441 -23.498   5.310  1.00  0.71           C  
ATOM   4713  O   GLN A 317      13.507 -23.093   4.847  1.00  0.71           O  
ATOM   4714  CB  GLN A 317      10.599 -23.281   3.694  1.00  0.71           C  
ATOM   4715  CG  GLN A 317       9.195 -22.823   3.363  1.00  0.71           C  
ATOM   4716  CD  GLN A 317       8.653 -23.455   2.105  1.00  0.71           C  
ATOM   4717  OE1 GLN A 317       8.574 -24.687   2.023  1.00  0.71           O  
ATOM   4718  NE2 GLN A 317       8.270 -22.628   1.142  1.00  0.71           N  
ATOM   4719  H   GLN A 317      12.094 -20.891   4.596  1.00  0.71           H  
ATOM   4720  HA  GLN A 317      10.435 -23.043   5.815  1.00  0.71           H  
ATOM   4721 1HB  GLN A 317      11.263 -22.962   2.887  1.00  0.71           H  
ATOM   4722 2HB  GLN A 317      10.602 -24.371   3.703  1.00  0.71           H  
ATOM   4723 1HG  GLN A 317       8.535 -23.079   4.194  1.00  0.71           H  
ATOM   4724 2HG  GLN A 317       9.200 -21.745   3.210  1.00  0.71           H  
ATOM   4725 1HE2 GLN A 317       7.878 -22.981   0.280  1.00  0.71           H  
ATOM   4726 2HE2 GLN A 317       8.357 -21.638   1.257  1.00  0.71           H  
ATOM   4727  N   VAL A 318      12.343 -24.629   5.994  1.00  0.72           N  
ATOM   4728  CA  VAL A 318      13.503 -25.490   6.128  1.00  0.72           C  
ATOM   4729  C   VAL A 318      13.383 -26.587   5.088  1.00  0.72           C  
ATOM   4730  O   VAL A 318      12.366 -27.296   5.039  1.00  0.72           O  
ATOM   4731  CB  VAL A 318      13.638 -26.066   7.542  1.00  0.72           C  
ATOM   4732  CG1 VAL A 318      14.792 -27.000   7.583  1.00  0.72           C  
ATOM   4733  CG2 VAL A 318      13.918 -24.942   8.523  1.00  0.72           C  
ATOM   4734  H   VAL A 318      11.457 -24.904   6.405  1.00  0.72           H  
ATOM   4735  HA  VAL A 318      14.393 -24.908   5.929  1.00  0.72           H  
ATOM   4736  HB  VAL A 318      12.739 -26.611   7.799  1.00  0.72           H  
ATOM   4737 1HG1 VAL A 318      14.895 -27.416   8.577  1.00  0.72           H  
ATOM   4738 2HG1 VAL A 318      14.654 -27.804   6.873  1.00  0.72           H  
ATOM   4739 3HG1 VAL A 318      15.677 -26.440   7.324  1.00  0.72           H  
ATOM   4740 1HG2 VAL A 318      14.030 -25.358   9.523  1.00  0.72           H  
ATOM   4741 2HG2 VAL A 318      14.843 -24.444   8.226  1.00  0.72           H  
ATOM   4742 3HG2 VAL A 318      13.123 -24.223   8.521  1.00  0.72           H  
ATOM   4743  N   LEU A 319      14.375 -26.639   4.200  1.00  0.75           N  
ATOM   4744  CA  LEU A 319      14.367 -27.562   3.081  1.00  0.75           C  
ATOM   4745  C   LEU A 319      15.569 -28.515   3.111  1.00  0.75           C  
ATOM   4746  O   LEU A 319      16.616 -28.214   3.698  1.00  0.75           O  
ATOM   4747  CB  LEU A 319      14.361 -26.820   1.750  1.00  0.75           C  
ATOM   4748  CG  LEU A 319      13.275 -25.710   1.527  1.00  0.75           C  
ATOM   4749  CD1 LEU A 319      13.472 -25.090   0.182  1.00  0.75           C  
ATOM   4750  CD2 LEU A 319      11.922 -26.272   1.629  1.00  0.75           C  
ATOM   4751  H   LEU A 319      15.172 -26.023   4.336  1.00  0.75           H  
ATOM   4752  HA  LEU A 319      13.458 -28.147   3.137  1.00  0.75           H  
ATOM   4753 1HB  LEU A 319      15.323 -26.417   1.573  1.00  0.75           H  
ATOM   4754 2HB  LEU A 319      14.180 -27.567   1.000  1.00  0.75           H  
ATOM   4755  HG  LEU A 319      13.400 -24.929   2.279  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 319      12.728 -24.307   0.041  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 319      14.449 -24.672   0.089  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 319      13.343 -25.848  -0.580  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 319      11.185 -25.486   1.469  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 319      11.791 -27.048   0.875  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 319      11.804 -26.676   2.605  1.00  0.75           H  
ATOM   4762  N   ASP A 320      15.425 -29.672   2.472  1.00  0.80           N  
ATOM   4763  CA  ASP A 320      16.554 -30.592   2.384  1.00  0.80           C  
ATOM   4764  C   ASP A 320      17.418 -30.238   1.168  1.00  0.80           C  
ATOM   4765  O   ASP A 320      17.177 -29.236   0.491  1.00  0.80           O  
ATOM   4766  CB  ASP A 320      16.115 -32.062   2.314  1.00  0.80           C  
ATOM   4767  CG  ASP A 320      15.454 -32.455   1.018  1.00  0.80           C  
ATOM   4768  OD1 ASP A 320      15.513 -31.671   0.077  1.00  0.80           O  
ATOM   4769  OD2 ASP A 320      14.942 -33.543   0.934  1.00  0.80           O  
ATOM   4770  H   ASP A 320      14.522 -29.896   2.050  1.00  0.80           H  
ATOM   4771  HA  ASP A 320      17.165 -30.477   3.280  1.00  0.80           H  
ATOM   4772 1HB  ASP A 320      16.970 -32.712   2.486  1.00  0.80           H  
ATOM   4773 2HB  ASP A 320      15.407 -32.258   3.116  1.00  0.80           H  
ATOM   4774  N   ALA A 321      18.402 -31.084   0.865  1.00  0.85           N  
ATOM   4775  CA  ALA A 321      19.351 -30.881  -0.236  1.00  0.85           C  
ATOM   4776  C   ALA A 321      18.699 -30.800  -1.632  1.00  0.85           C  
ATOM   4777  O   ALA A 321      19.321 -30.307  -2.574  1.00  0.85           O  
ATOM   4778  CB  ALA A 321      20.368 -32.006  -0.234  1.00  0.85           C  
ATOM   4779  H   ALA A 321      18.524 -31.899   1.444  1.00  0.85           H  
ATOM   4780  HA  ALA A 321      19.862 -29.935  -0.055  1.00  0.85           H  
ATOM   4781 1HB  ALA A 321      21.103 -31.831  -1.020  1.00  0.85           H  
ATOM   4782 2HB  ALA A 321      20.872 -32.042   0.732  1.00  0.85           H  
ATOM   4783 3HB  ALA A 321      19.860 -32.952  -0.415  1.00  0.85           H  
ATOM   4784  N   SER A 322      17.487 -31.347  -1.783  1.00  0.89           N  
ATOM   4785  CA  SER A 322      16.766 -31.374  -3.054  1.00  0.89           C  
ATOM   4786  C   SER A 322      15.732 -30.250  -3.104  1.00  0.89           C  
ATOM   4787  O   SER A 322      14.921 -30.181  -4.030  1.00  0.89           O  
ATOM   4788  CB  SER A 322      16.067 -32.706  -3.237  1.00  0.89           C  
ATOM   4789  OG  SER A 322      15.062 -32.877  -2.277  1.00  0.89           O  
ATOM   4790  H   SER A 322      16.990 -31.704  -0.968  1.00  0.89           H  
ATOM   4791  HA  SER A 322      17.478 -31.226  -3.865  1.00  0.89           H  
ATOM   4792 1HB  SER A 322      15.637 -32.771  -4.234  1.00  0.89           H  
ATOM   4793 2HB  SER A 322      16.798 -33.506  -3.140  1.00  0.89           H  
ATOM   4794  HG  SER A 322      15.364 -32.413  -1.464  1.00  0.89           H  
ATOM   4795  N   LEU A 323      15.763 -29.387  -2.084  1.00  0.91           N  
ATOM   4796  CA  LEU A 323      14.842 -28.279  -1.867  1.00  0.91           C  
ATOM   4797  C   LEU A 323      13.418 -28.731  -1.535  1.00  0.91           C  
ATOM   4798  O   LEU A 323      12.453 -28.017  -1.812  1.00  0.91           O  
ATOM   4799  CB  LEU A 323      14.819 -27.316  -3.072  1.00  0.91           C  
ATOM   4800  CG  LEU A 323      16.157 -26.702  -3.450  1.00  0.91           C  
ATOM   4801  CD1 LEU A 323      15.965 -25.760  -4.638  1.00  0.91           C  
ATOM   4802  CD2 LEU A 323      16.711 -25.982  -2.246  1.00  0.91           C  
ATOM   4803  H   LEU A 323      16.466 -29.515  -1.356  1.00  0.91           H  
ATOM   4804  HA  LEU A 323      15.221 -27.714  -1.019  1.00  0.91           H  
ATOM   4805 1HB  LEU A 323      14.413 -27.818  -3.942  1.00  0.91           H  
ATOM   4806 2HB  LEU A 323      14.160 -26.491  -2.825  1.00  0.91           H  
ATOM   4807  HG  LEU A 323      16.854 -27.485  -3.750  1.00  0.91           H  
ATOM   4808 1HD1 LEU A 323      16.922 -25.319  -4.914  1.00  0.91           H  
ATOM   4809 2HD1 LEU A 323      15.566 -26.321  -5.483  1.00  0.91           H  
ATOM   4810 3HD1 LEU A 323      15.271 -24.973  -4.377  1.00  0.91           H  
ATOM   4811 1HD2 LEU A 323      17.675 -25.540  -2.495  1.00  0.91           H  
ATOM   4812 2HD2 LEU A 323      16.029 -25.203  -1.934  1.00  0.91           H  
ATOM   4813 3HD2 LEU A 323      16.841 -26.694  -1.423  1.00  0.91           H  
ATOM   4814  N   ARG A 324      13.276 -29.912  -0.927  1.00  0.93           N  
ATOM   4815  CA  ARG A 324      11.961 -30.368  -0.490  1.00  0.93           C  
ATOM   4816  C   ARG A 324      11.736 -30.005   0.969  1.00  0.93           C  
ATOM   4817  O   ARG A 324      12.679 -29.943   1.756  1.00  0.93           O  
ATOM   4818  CB  ARG A 324      11.782 -31.857  -0.728  1.00  0.93           C  
ATOM   4819  CG  ARG A 324      11.743 -32.256  -2.222  1.00  0.93           C  
ATOM   4820  CD  ARG A 324      11.527 -33.734  -2.424  1.00  0.93           C  
ATOM   4821  NE  ARG A 324      12.679 -34.528  -2.019  1.00  0.93           N  
ATOM   4822  CZ  ARG A 324      12.644 -35.853  -1.755  1.00  0.93           C  
ATOM   4823  NH1 ARG A 324      11.505 -36.515  -1.855  1.00  0.93           N  
ATOM   4824  NH2 ARG A 324      13.743 -36.494  -1.391  1.00  0.93           N  
ATOM   4825  H   ARG A 324      14.095 -30.502  -0.729  1.00  0.93           H  
ATOM   4826  HA  ARG A 324      11.204 -29.857  -1.084  1.00  0.93           H  
ATOM   4827 1HB  ARG A 324      12.617 -32.396  -0.269  1.00  0.93           H  
ATOM   4828 2HB  ARG A 324      10.865 -32.202  -0.252  1.00  0.93           H  
ATOM   4829 1HG  ARG A 324      10.931 -31.722  -2.712  1.00  0.93           H  
ATOM   4830 2HG  ARG A 324      12.688 -31.977  -2.692  1.00  0.93           H  
ATOM   4831 1HD  ARG A 324      10.670 -34.058  -1.836  1.00  0.93           H  
ATOM   4832 2HD  ARG A 324      11.337 -33.928  -3.478  1.00  0.93           H  
ATOM   4833  HE  ARG A 324      13.580 -34.046  -1.962  1.00  0.93           H  
ATOM   4834 1HH1 ARG A 324      10.663 -36.030  -2.131  1.00  0.93           H  
ATOM   4835 2HH1 ARG A 324      11.477 -37.504  -1.656  1.00  0.93           H  
ATOM   4836 1HH2 ARG A 324      14.622 -35.995  -1.292  1.00  0.93           H  
ATOM   4837 2HH2 ARG A 324      13.707 -37.478  -1.192  1.00  0.93           H  
ATOM   4838  N   ALA A 325      10.487 -29.751   1.346  1.00  0.93           N  
ATOM   4839  CA  ALA A 325      10.212 -29.372   2.731  1.00  0.93           C  
ATOM   4840  C   ALA A 325      10.632 -30.446   3.713  1.00  0.93           C  
ATOM   4841  O   ALA A 325      10.421 -31.639   3.483  1.00  0.93           O  
ATOM   4842  CB  ALA A 325       8.747 -29.041   2.905  1.00  0.93           C  
ATOM   4843  H   ALA A 325       9.730 -29.809   0.679  1.00  0.93           H  
ATOM   4844  HA  ALA A 325      10.790 -28.493   2.966  1.00  0.93           H  
ATOM   4845 1HB  ALA A 325       8.573 -28.727   3.935  1.00  0.93           H  
ATOM   4846 2HB  ALA A 325       8.474 -28.231   2.226  1.00  0.93           H  
ATOM   4847 3HB  ALA A 325       8.145 -29.920   2.685  1.00  0.93           H  
ATOM   4848  N   VAL A 326      11.171 -29.989   4.837  1.00  0.92           N  
ATOM   4849  CA  VAL A 326      11.631 -30.827   5.931  1.00  0.92           C  
ATOM   4850  C   VAL A 326      10.710 -30.818   7.155  1.00  0.92           C  
ATOM   4851  O   VAL A 326      10.256 -29.768   7.615  1.00  0.92           O  
ATOM   4852  CB  VAL A 326      13.035 -30.360   6.305  1.00  0.92           C  
ATOM   4853  CG1 VAL A 326      13.554 -31.056   7.437  1.00  0.92           C  
ATOM   4854  CG2 VAL A 326      13.918 -30.601   5.177  1.00  0.92           C  
ATOM   4855  H   VAL A 326      11.344 -28.986   4.914  1.00  0.92           H  
ATOM   4856  HA  VAL A 326      11.700 -31.851   5.561  1.00  0.92           H  
ATOM   4857  HB  VAL A 326      12.997 -29.308   6.542  1.00  0.92           H  
ATOM   4858 1HG1 VAL A 326      14.557 -30.690   7.663  1.00  0.92           H  
ATOM   4859 2HG1 VAL A 326      12.914 -30.890   8.296  1.00  0.92           H  
ATOM   4860 3HG1 VAL A 326      13.591 -32.107   7.194  1.00  0.92           H  
ATOM   4861 1HG2 VAL A 326      14.921 -30.250   5.418  1.00  0.92           H  
ATOM   4862 2HG2 VAL A 326      13.944 -31.664   4.957  1.00  0.92           H  
ATOM   4863 3HG2 VAL A 326      13.529 -30.074   4.332  1.00  0.92           H  
ATOM   4864  N   ALA A 327      10.420 -32.021   7.653  1.00  0.91           N  
ATOM   4865  CA  ALA A 327       9.563 -32.247   8.814  1.00  0.91           C  
ATOM   4866  C   ALA A 327      10.164 -31.615  10.081  1.00  0.91           C  
ATOM   4867  O   ALA A 327      11.382 -31.529  10.181  1.00  0.91           O  
ATOM   4868  CB  ALA A 327       9.375 -33.741   9.035  1.00  0.91           C  
ATOM   4869  H   ALA A 327      10.827 -32.824   7.194  1.00  0.91           H  
ATOM   4870  HA  ALA A 327       8.607 -31.798   8.588  1.00  0.91           H  
ATOM   4871 1HB  ALA A 327       8.716 -33.924   9.875  1.00  0.91           H  
ATOM   4872 2HB  ALA A 327       8.942 -34.186   8.139  1.00  0.91           H  
ATOM   4873 3HB  ALA A 327      10.345 -34.198   9.235  1.00  0.91           H  
ATOM   4874  N   PRO A 328       9.355 -31.229  11.094  1.00  0.89           N  
ATOM   4875  CA  PRO A 328       9.776 -30.644  12.368  1.00  0.89           C  
ATOM   4876  C   PRO A 328      10.811 -31.458  13.161  1.00  0.89           C  
ATOM   4877  O   PRO A 328      11.465 -30.925  14.054  1.00  0.89           O  
ATOM   4878  CB  PRO A 328       8.453 -30.562  13.146  1.00  0.89           C  
ATOM   4879  CG  PRO A 328       7.392 -30.451  12.095  1.00  0.89           C  
ATOM   4880  CD  PRO A 328       7.873 -31.302  10.948  1.00  0.89           C  
ATOM   4881  HA  PRO A 328      10.168 -29.638  12.166  1.00  0.89           H  
ATOM   4882 1HB  PRO A 328       8.338 -31.449  13.785  1.00  0.89           H  
ATOM   4883 2HB  PRO A 328       8.474 -29.685  13.817  1.00  0.89           H  
ATOM   4884 1HG  PRO A 328       6.425 -30.785  12.501  1.00  0.89           H  
ATOM   4885 2HG  PRO A 328       7.265 -29.394  11.810  1.00  0.89           H  
ATOM   4886 1HD  PRO A 328       7.501 -32.328  11.040  1.00  0.89           H  
ATOM   4887 2HD  PRO A 328       7.521 -30.798  10.044  1.00  0.89           H  
ATOM   4888  N   GLY A 329      10.923 -32.758  12.909  1.00  0.86           N  
ATOM   4889  CA  GLY A 329      11.896 -33.563  13.639  1.00  0.86           C  
ATOM   4890  C   GLY A 329      13.266 -33.605  12.942  1.00  0.86           C  
ATOM   4891  O   GLY A 329      14.178 -34.295  13.403  1.00  0.86           O  
ATOM   4892  H   GLY A 329      10.365 -33.192  12.191  1.00  0.86           H  
ATOM   4893 1HA  GLY A 329      12.009 -33.173  14.650  1.00  0.86           H  
ATOM   4894 2HA  GLY A 329      11.514 -34.578  13.737  1.00  0.86           H  
ATOM   4895  N   VAL A 330      13.398 -32.882  11.825  1.00  0.82           N  
ATOM   4896  CA  VAL A 330      14.605 -32.907  11.007  1.00  0.82           C  
ATOM   4897  C   VAL A 330      15.245 -31.533  10.717  1.00  0.82           C  
ATOM   4898  O   VAL A 330      14.566 -30.546  10.436  1.00  0.82           O  
ATOM   4899  CB  VAL A 330      14.274 -33.621   9.689  1.00  0.82           C  
ATOM   4900  CG1 VAL A 330      15.489 -33.642   8.753  1.00  0.82           C  
ATOM   4901  CG2 VAL A 330      13.808 -35.042   9.968  1.00  0.82           C  
ATOM   4902  H   VAL A 330      12.617 -32.319  11.491  1.00  0.82           H  
ATOM   4903  HA  VAL A 330      15.346 -33.509  11.532  1.00  0.82           H  
ATOM   4904  HB  VAL A 330      13.473 -33.096   9.208  1.00  0.82           H  
ATOM   4905 1HG1 VAL A 330      15.220 -34.142   7.825  1.00  0.82           H  
ATOM   4906 2HG1 VAL A 330      15.811 -32.630   8.527  1.00  0.82           H  
ATOM   4907 3HG1 VAL A 330      16.307 -34.179   9.229  1.00  0.82           H  
ATOM   4908 1HG2 VAL A 330      13.559 -35.526   9.026  1.00  0.82           H  
ATOM   4909 2HG2 VAL A 330      14.607 -35.594  10.464  1.00  0.82           H  
ATOM   4910 3HG2 VAL A 330      12.929 -35.029  10.600  1.00  0.82           H  
ATOM   4911  N   ILE A 331      16.569 -31.485  10.829  1.00  0.78           N  
ATOM   4912  CA  ILE A 331      17.374 -30.290  10.563  1.00  0.78           C  
ATOM   4913  C   ILE A 331      17.720 -30.139   9.081  1.00  0.78           C  
ATOM   4914  O   ILE A 331      18.177 -31.098   8.454  1.00  0.78           O  
ATOM   4915  CB  ILE A 331      18.679 -30.342  11.366  1.00  0.78           C  
ATOM   4916  CG1 ILE A 331      18.346 -30.326  12.855  1.00  0.78           C  
ATOM   4917  CG2 ILE A 331      19.571 -29.145  11.002  1.00  0.78           C  
ATOM   4918  CD1 ILE A 331      19.497 -30.668  13.745  1.00  0.78           C  
ATOM   4919  H   ILE A 331      17.048 -32.333  11.094  1.00  0.78           H  
ATOM   4920  HA  ILE A 331      16.804 -29.414  10.871  1.00  0.78           H  
ATOM   4921  HB  ILE A 331      19.206 -31.268  11.151  1.00  0.78           H  
ATOM   4922 1HG1 ILE A 331      18.012 -29.330  13.120  1.00  0.78           H  
ATOM   4923 2HG1 ILE A 331      17.533 -31.027  13.050  1.00  0.78           H  
ATOM   4924 1HG2 ILE A 331      20.490 -29.184  11.579  1.00  0.78           H  
ATOM   4925 2HG2 ILE A 331      19.816 -29.176   9.943  1.00  0.78           H  
ATOM   4926 3HG2 ILE A 331      19.038 -28.217  11.225  1.00  0.78           H  
ATOM   4927 1HD1 ILE A 331      19.171 -30.619  14.786  1.00  0.78           H  
ATOM   4928 2HD1 ILE A 331      19.843 -31.676  13.520  1.00  0.78           H  
ATOM   4929 3HD1 ILE A 331      20.304 -29.969  13.584  1.00  0.78           H  
ATOM   4930  N   GLY A 332      17.554 -28.936   8.530  1.00  0.74           N  
ATOM   4931  CA  GLY A 332      17.908 -28.721   7.124  1.00  0.74           C  
ATOM   4932  C   GLY A 332      18.220 -27.260   6.812  1.00  0.74           C  
ATOM   4933  O   GLY A 332      18.295 -26.420   7.709  1.00  0.74           O  
ATOM   4934  H   GLY A 332      17.167 -28.179   9.097  1.00  0.74           H  
ATOM   4935 1HA  GLY A 332      18.772 -29.334   6.873  1.00  0.74           H  
ATOM   4936 2HA  GLY A 332      17.087 -29.059   6.491  1.00  0.74           H  
ATOM   4937  N   ASP A 333      18.467 -26.958   5.540  1.00  0.70           N  
ATOM   4938  CA  ASP A 333      18.818 -25.592   5.149  1.00  0.70           C  
ATOM   4939  C   ASP A 333      17.655 -24.626   5.293  1.00  0.70           C  
ATOM   4940  O   ASP A 333      16.524 -24.975   4.965  1.00  0.70           O  
ATOM   4941  CB  ASP A 333      19.284 -25.531   3.708  1.00  0.70           C  
ATOM   4942  CG  ASP A 333      20.644 -26.024   3.340  1.00  0.70           C  
ATOM   4943  OD1 ASP A 333      21.458 -26.336   4.178  1.00  0.70           O  
ATOM   4944  OD2 ASP A 333      20.873 -26.045   2.124  1.00  0.70           O  
ATOM   4945  H   ASP A 333      18.324 -27.667   4.821  1.00  0.70           H  
ATOM   4946  HA  ASP A 333      19.622 -25.241   5.789  1.00  0.70           H  
ATOM   4947 1HB  ASP A 333      18.635 -26.188   3.169  1.00  0.70           H  
ATOM   4948 2HB  ASP A 333      19.167 -24.514   3.338  1.00  0.70           H  
ATOM   4949  N   LEU A 334      17.935 -23.386   5.665  1.00  0.68           N  
ATOM   4950  CA  LEU A 334      16.873 -22.379   5.717  1.00  0.68           C  
ATOM   4951  C   LEU A 334      16.809 -21.504   4.460  1.00  0.68           C  
ATOM   4952  O   LEU A 334      17.823 -20.917   4.041  1.00  0.68           O  
ATOM   4953  CB  LEU A 334      17.050 -21.491   6.937  1.00  0.68           C  
ATOM   4954  CG  LEU A 334      16.045 -20.404   7.119  1.00  0.68           C  
ATOM   4955  CD1 LEU A 334      14.694 -21.042   7.399  1.00  0.68           C  
ATOM   4956  CD2 LEU A 334      16.519 -19.526   8.229  1.00  0.68           C  
ATOM   4957  H   LEU A 334      18.886 -23.166   5.972  1.00  0.68           H  
ATOM   4958  HA  LEU A 334      15.919 -22.895   5.812  1.00  0.68           H  
ATOM   4959 1HB  LEU A 334      17.008 -22.125   7.824  1.00  0.68           H  
ATOM   4960 2HB  LEU A 334      18.039 -21.035   6.901  1.00  0.68           H  
ATOM   4961  HG  LEU A 334      15.950 -19.805   6.211  1.00  0.68           H  
ATOM   4962 1HD1 LEU A 334      13.970 -20.278   7.549  1.00  0.68           H  
ATOM   4963 2HD1 LEU A 334      14.411 -21.650   6.562  1.00  0.68           H  
ATOM   4964 3HD1 LEU A 334      14.752 -21.664   8.275  1.00  0.68           H  
ATOM   4965 1HD2 LEU A 334      15.806 -18.723   8.405  1.00  0.68           H  
ATOM   4966 2HD2 LEU A 334      16.626 -20.109   9.107  1.00  0.68           H  
ATOM   4967 3HD2 LEU A 334      17.489 -19.108   7.958  1.00  0.68           H  
ATOM   4968  N   TYR A 335      15.610 -21.432   3.870  1.00  0.67           N  
ATOM   4969  CA  TYR A 335      15.354 -20.625   2.687  1.00  0.67           C  
ATOM   4970  C   TYR A 335      14.305 -19.561   2.962  1.00  0.67           C  
ATOM   4971  O   TYR A 335      13.280 -19.821   3.603  1.00  0.67           O  
ATOM   4972  CB  TYR A 335      14.903 -21.519   1.548  1.00  0.67           C  
ATOM   4973  CG  TYR A 335      15.963 -22.447   1.115  1.00  0.67           C  
ATOM   4974  CD1 TYR A 335      16.161 -23.571   1.829  1.00  0.67           C  
ATOM   4975  CD2 TYR A 335      16.727 -22.196  -0.007  1.00  0.67           C  
ATOM   4976  CE1 TYR A 335      17.119 -24.439   1.474  1.00  0.67           C  
ATOM   4977  CE2 TYR A 335      17.711 -23.095  -0.370  1.00  0.67           C  
ATOM   4978  CZ  TYR A 335      17.928 -24.223   0.397  1.00  0.67           C  
ATOM   4979  OH  TYR A 335      18.963 -25.147   0.077  1.00  0.67           O  
ATOM   4980  H   TYR A 335      14.843 -21.976   4.262  1.00  0.67           H  
ATOM   4981  HA  TYR A 335      16.275 -20.130   2.410  1.00  0.67           H  
ATOM   4982 1HB  TYR A 335      14.028 -22.102   1.849  1.00  0.67           H  
ATOM   4983 2HB  TYR A 335      14.625 -20.897   0.706  1.00  0.67           H  
ATOM   4984  HD1 TYR A 335      15.540 -23.780   2.706  1.00  0.67           H  
ATOM   4985  HD2 TYR A 335      16.557 -21.294  -0.595  1.00  0.67           H  
ATOM   4986  HE1 TYR A 335      17.228 -25.306   2.055  1.00  0.67           H  
ATOM   4987  HE2 TYR A 335      18.316 -22.907  -1.247  1.00  0.67           H  
ATOM   4988  HH  TYR A 335      19.361 -25.548   0.896  1.00  0.67           H  
ATOM   4989  N   LEU A 336      14.561 -18.349   2.483  1.00  0.67           N  
ATOM   4990  CA  LEU A 336      13.657 -17.232   2.757  1.00  0.67           C  
ATOM   4991  C   LEU A 336      13.041 -16.610   1.499  1.00  0.67           C  
ATOM   4992  O   LEU A 336      13.679 -16.565   0.446  1.00  0.67           O  
ATOM   4993  CB  LEU A 336      14.459 -16.186   3.512  1.00  0.67           C  
ATOM   4994  CG  LEU A 336      15.189 -16.707   4.768  1.00  0.67           C  
ATOM   4995  CD1 LEU A 336      16.021 -15.627   5.284  1.00  0.67           C  
ATOM   4996  CD2 LEU A 336      14.211 -17.192   5.788  1.00  0.67           C  
ATOM   4997  H   LEU A 336      15.424 -18.208   1.953  1.00  0.67           H  
ATOM   4998  HA  LEU A 336      12.845 -17.584   3.390  1.00  0.67           H  
ATOM   4999 1HB  LEU A 336      15.207 -15.765   2.837  1.00  0.67           H  
ATOM   5000 2HB  LEU A 336      13.785 -15.388   3.822  1.00  0.67           H  
ATOM   5001  HG  LEU A 336      15.849 -17.529   4.498  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 336      16.562 -15.967   6.152  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 336      16.711 -15.338   4.504  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 336      15.413 -14.794   5.540  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 336      14.741 -17.544   6.664  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 336      13.551 -16.395   6.070  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 336      13.633 -17.998   5.367  1.00  0.67           H  
ATOM   5008  N   SER A 337      11.834 -16.061   1.608  1.00  0.67           N  
ATOM   5009  CA  SER A 337      11.224 -15.365   0.461  1.00  0.67           C  
ATOM   5010  C   SER A 337      10.255 -14.274   0.906  1.00  0.67           C  
ATOM   5011  O   SER A 337       9.792 -14.277   2.044  1.00  0.67           O  
ATOM   5012  CB  SER A 337      10.520 -16.369  -0.446  1.00  0.67           C  
ATOM   5013  OG  SER A 337       9.437 -16.976   0.202  1.00  0.67           O  
ATOM   5014  H   SER A 337      11.327 -16.147   2.492  1.00  0.67           H  
ATOM   5015  HA  SER A 337      12.013 -14.890  -0.111  1.00  0.67           H  
ATOM   5016 1HB  SER A 337      10.174 -15.868  -1.351  1.00  0.67           H  
ATOM   5017 2HB  SER A 337      11.227 -17.132  -0.757  1.00  0.67           H  
ATOM   5018  HG  SER A 337       9.101 -17.641  -0.416  1.00  0.67           H  
ATOM   5019  N   GLY A 338       9.925 -13.328   0.019  1.00  0.68           N  
ATOM   5020  CA  GLY A 338       8.927 -12.317   0.397  1.00  0.68           C  
ATOM   5021  C   GLY A 338       9.190 -10.904  -0.109  1.00  0.68           C  
ATOM   5022  O   GLY A 338      10.144 -10.643  -0.845  1.00  0.68           O  
ATOM   5023  H   GLY A 338      10.334 -13.329  -0.905  1.00  0.68           H  
ATOM   5024 1HA  GLY A 338       7.944 -12.643   0.057  1.00  0.68           H  
ATOM   5025 2HA  GLY A 338       8.873 -12.273   1.474  1.00  0.68           H  
ATOM   5026  N   ALA A 339       8.329  -9.977   0.327  1.00  0.68           N  
ATOM   5027  CA  ALA A 339       8.378  -8.567  -0.079  1.00  0.68           C  
ATOM   5028  C   ALA A 339       9.693  -7.920   0.316  1.00  0.68           C  
ATOM   5029  O   ALA A 339      10.158  -6.984  -0.344  1.00  0.68           O  
ATOM   5030  CB  ALA A 339       7.233  -7.792   0.537  1.00  0.68           C  
ATOM   5031  H   ALA A 339       7.605 -10.269   0.990  1.00  0.68           H  
ATOM   5032  HA  ALA A 339       8.290  -8.526  -1.164  1.00  0.68           H  
ATOM   5033 1HB  ALA A 339       7.269  -6.753   0.210  1.00  0.68           H  
ATOM   5034 2HB  ALA A 339       6.286  -8.233   0.235  1.00  0.68           H  
ATOM   5035 3HB  ALA A 339       7.313  -7.830   1.620  1.00  0.68           H  
ATOM   5036  N   GLY A 340      10.263  -8.421   1.413  1.00  0.68           N  
ATOM   5037  CA  GLY A 340      11.496  -7.928   2.006  1.00  0.68           C  
ATOM   5038  C   GLY A 340      12.772  -8.524   1.399  1.00  0.68           C  
ATOM   5039  O   GLY A 340      13.868  -8.242   1.892  1.00  0.68           O  
ATOM   5040  H   GLY A 340       9.793  -9.193   1.863  1.00  0.68           H  
ATOM   5041 1HA  GLY A 340      11.519  -6.850   1.933  1.00  0.68           H  
ATOM   5042 2HA  GLY A 340      11.478  -8.147   3.069  1.00  0.68           H  
ATOM   5043  N   LEU A 341      12.647  -9.380   0.369  1.00  0.68           N  
ATOM   5044  CA  LEU A 341      13.828 -10.023  -0.222  1.00  0.68           C  
ATOM   5045  C   LEU A 341      14.418  -9.194  -1.379  1.00  0.68           C  
ATOM   5046  O   LEU A 341      13.710  -8.783  -2.298  1.00  0.68           O  
ATOM   5047  CB  LEU A 341      13.511 -11.462  -0.695  1.00  0.68           C  
ATOM   5048  CG  LEU A 341      14.716 -12.221  -1.292  1.00  0.68           C  
ATOM   5049  CD1 LEU A 341      15.748 -12.426  -0.179  1.00  0.68           C  
ATOM   5050  CD2 LEU A 341      14.287 -13.587  -1.877  1.00  0.68           C  
ATOM   5051  H   LEU A 341      11.728  -9.600  -0.021  1.00  0.68           H  
ATOM   5052  HA  LEU A 341      14.594 -10.098   0.546  1.00  0.68           H  
ATOM   5053 1HB  LEU A 341      13.133 -12.032   0.150  1.00  0.68           H  
ATOM   5054 2HB  LEU A 341      12.729 -11.412  -1.456  1.00  0.68           H  
ATOM   5055  HG  LEU A 341      15.156 -11.611  -2.077  1.00  0.68           H  
ATOM   5056 1HD1 LEU A 341      16.619 -12.913  -0.565  1.00  0.68           H  
ATOM   5057 2HD1 LEU A 341      16.030 -11.478   0.213  1.00  0.68           H  
ATOM   5058 3HD1 LEU A 341      15.315 -13.031   0.617  1.00  0.68           H  
ATOM   5059 1HD2 LEU A 341      15.155 -14.096  -2.288  1.00  0.68           H  
ATOM   5060 2HD2 LEU A 341      13.861 -14.197  -1.099  1.00  0.68           H  
ATOM   5061 3HD2 LEU A 341      13.551 -13.433  -2.666  1.00  0.68           H  
ATOM   5062  N   ALA A 342      15.729  -8.956  -1.302  1.00  0.69           N  
ATOM   5063  CA  ALA A 342      16.532  -8.181  -2.247  1.00  0.69           C  
ATOM   5064  C   ALA A 342      16.494  -8.758  -3.645  1.00  0.69           C  
ATOM   5065  O   ALA A 342      16.298  -9.957  -3.844  1.00  0.69           O  
ATOM   5066  CB  ALA A 342      17.979  -8.126  -1.784  1.00  0.69           C  
ATOM   5067  H   ALA A 342      16.221  -9.325  -0.502  1.00  0.69           H  
ATOM   5068  HA  ALA A 342      16.126  -7.171  -2.288  1.00  0.69           H  
ATOM   5069 1HB  ALA A 342      18.570  -7.541  -2.471  1.00  0.69           H  
ATOM   5070 2HB  ALA A 342      18.024  -7.678  -0.794  1.00  0.69           H  
ATOM   5071 3HB  ALA A 342      18.380  -9.136  -1.741  1.00  0.69           H  
ATOM   5072  N   ASP A 343      16.664  -7.873  -4.625  1.00  0.71           N  
ATOM   5073  CA  ASP A 343      16.667  -8.252  -6.035  1.00  0.71           C  
ATOM   5074  C   ASP A 343      17.820  -9.188  -6.395  1.00  0.71           C  
ATOM   5075  O   ASP A 343      17.716  -9.994  -7.322  1.00  0.71           O  
ATOM   5076  CB  ASP A 343      16.763  -7.011  -6.927  1.00  0.71           C  
ATOM   5077  CG  ASP A 343      15.495  -6.155  -7.014  1.00  0.71           C  
ATOM   5078  OD1 ASP A 343      14.446  -6.580  -6.586  1.00  0.71           O  
ATOM   5079  OD2 ASP A 343      15.596  -5.078  -7.546  1.00  0.71           O  
ATOM   5080  H   ASP A 343      16.868  -6.908  -4.369  1.00  0.71           H  
ATOM   5081  HA  ASP A 343      15.731  -8.768  -6.250  1.00  0.71           H  
ATOM   5082 1HB  ASP A 343      17.570  -6.376  -6.553  1.00  0.71           H  
ATOM   5083 2HB  ASP A 343      17.042  -7.319  -7.934  1.00  0.71           H  
ATOM   5084  N   GLY A 344      18.935  -9.033  -5.696  1.00  0.76           N  
ATOM   5085  CA  GLY A 344      20.134  -9.805  -5.982  1.00  0.76           C  
ATOM   5086  C   GLY A 344      21.373  -9.028  -5.584  1.00  0.76           C  
ATOM   5087  O   GLY A 344      21.283  -8.070  -4.807  1.00  0.76           O  
ATOM   5088  H   GLY A 344      18.936  -8.365  -4.942  1.00  0.76           H  
ATOM   5089 1HA  GLY A 344      20.097 -10.748  -5.451  1.00  0.76           H  
ATOM   5090 2HA  GLY A 344      20.175 -10.032  -7.045  1.00  0.76           H  
ATOM   5091  N   TYR A 345      22.526  -9.451  -6.101  1.00  0.83           N  
ATOM   5092  CA  TYR A 345      23.784  -8.782  -5.783  1.00  0.83           C  
ATOM   5093  C   TYR A 345      24.102  -7.803  -6.899  1.00  0.83           C  
ATOM   5094  O   TYR A 345      23.830  -8.061  -8.078  1.00  0.83           O  
ATOM   5095  CB  TYR A 345      24.933  -9.769  -5.625  1.00  0.83           C  
ATOM   5096  CG  TYR A 345      24.786 -10.692  -4.473  1.00  0.83           C  
ATOM   5097  CD1 TYR A 345      24.123 -11.858  -4.686  1.00  0.83           C  
ATOM   5098  CD2 TYR A 345      25.302 -10.392  -3.222  1.00  0.83           C  
ATOM   5099  CE1 TYR A 345      23.950 -12.751  -3.688  1.00  0.83           C  
ATOM   5100  CE2 TYR A 345      25.122 -11.298  -2.193  1.00  0.83           C  
ATOM   5101  CZ  TYR A 345      24.442 -12.481  -2.439  1.00  0.83           C  
ATOM   5102  OH  TYR A 345      24.241 -13.388  -1.449  1.00  0.83           O  
ATOM   5103  H   TYR A 345      22.536 -10.253  -6.730  1.00  0.83           H  
ATOM   5104  HA  TYR A 345      23.664  -8.223  -4.865  1.00  0.83           H  
ATOM   5105 1HB  TYR A 345      25.027 -10.368  -6.534  1.00  0.83           H  
ATOM   5106 2HB  TYR A 345      25.866  -9.215  -5.500  1.00  0.83           H  
ATOM   5107  HD1 TYR A 345      23.737 -12.061  -5.665  1.00  0.83           H  
ATOM   5108  HD2 TYR A 345      25.834  -9.452  -3.050  1.00  0.83           H  
ATOM   5109  HE1 TYR A 345      23.418 -13.672  -3.881  1.00  0.83           H  
ATOM   5110  HE2 TYR A 345      25.510 -11.083  -1.194  1.00  0.83           H  
ATOM   5111  HH  TYR A 345      24.025 -12.920  -0.622  1.00  0.83           H  
ATOM   5112  N   LEU A 346      24.712  -6.691  -6.558  1.00  0.92           N  
ATOM   5113  CA  LEU A 346      24.956  -5.706  -7.590  1.00  0.92           C  
ATOM   5114  C   LEU A 346      25.992  -6.164  -8.574  1.00  0.92           C  
ATOM   5115  O   LEU A 346      27.078  -6.592  -8.201  1.00  0.92           O  
ATOM   5116  CB  LEU A 346      25.462  -4.402  -6.982  1.00  0.92           C  
ATOM   5117  CG  LEU A 346      24.438  -3.497  -6.453  1.00  0.92           C  
ATOM   5118  CD1 LEU A 346      23.838  -4.109  -5.247  1.00  0.92           C  
ATOM   5119  CD2 LEU A 346      25.090  -2.209  -6.142  1.00  0.92           C  
ATOM   5120  H   LEU A 346      24.966  -6.543  -5.586  1.00  0.92           H  
ATOM   5121  HA  LEU A 346      24.022  -5.522  -8.119  1.00  0.92           H  
ATOM   5122 1HB  LEU A 346      26.140  -4.646  -6.161  1.00  0.92           H  
ATOM   5123 2HB  LEU A 346      26.029  -3.860  -7.739  1.00  0.92           H  
ATOM   5124  HG  LEU A 346      23.648  -3.347  -7.184  1.00  0.92           H  
ATOM   5125 1HD1 LEU A 346      23.085  -3.445  -4.835  1.00  0.92           H  
ATOM   5126 2HD1 LEU A 346      23.389  -5.065  -5.503  1.00  0.92           H  
ATOM   5127 3HD1 LEU A 346      24.610  -4.267  -4.526  1.00  0.92           H  
ATOM   5128 1HD2 LEU A 346      24.364  -1.540  -5.740  1.00  0.92           H  
ATOM   5129 2HD2 LEU A 346      25.879  -2.381  -5.416  1.00  0.92           H  
ATOM   5130 3HD2 LEU A 346      25.520  -1.784  -7.052  1.00  0.92           H  
ATOM   5131  N   ARG A 347      25.639  -6.072  -9.852  1.00  1.02           N  
ATOM   5132  CA  ARG A 347      26.513  -6.405 -10.974  1.00  1.02           C  
ATOM   5133  C   ARG A 347      27.040  -7.850 -10.969  1.00  1.02           C  
ATOM   5134  O   ARG A 347      27.953  -8.168 -11.734  1.00  1.02           O  
ATOM   5135  CB  ARG A 347      27.707  -5.458 -10.968  1.00  1.02           C  
ATOM   5136  CG  ARG A 347      27.343  -3.983 -11.045  1.00  1.02           C  
ATOM   5137  CD  ARG A 347      28.539  -3.132 -10.966  1.00  1.02           C  
ATOM   5138  NE  ARG A 347      29.358  -3.181 -12.155  1.00  1.02           N  
ATOM   5139  CZ  ARG A 347      30.631  -2.749 -12.200  1.00  1.02           C  
ATOM   5140  NH1 ARG A 347      31.197  -2.271 -11.112  1.00  1.02           N  
ATOM   5141  NH2 ARG A 347      31.314  -2.805 -13.334  1.00  1.02           N  
ATOM   5142  H   ARG A 347      24.708  -5.738 -10.058  1.00  1.02           H  
ATOM   5143  HA  ARG A 347      25.948  -6.252 -11.894  1.00  1.02           H  
ATOM   5144 1HB  ARG A 347      28.318  -5.609 -10.079  1.00  1.02           H  
ATOM   5145 2HB  ARG A 347      28.338  -5.677 -11.827  1.00  1.02           H  
ATOM   5146 1HG  ARG A 347      26.837  -3.780 -11.987  1.00  1.02           H  
ATOM   5147 2HG  ARG A 347      26.687  -3.718 -10.215  1.00  1.02           H  
ATOM   5148 1HD  ARG A 347      28.268  -2.093 -10.764  1.00  1.02           H  
ATOM   5149 2HD  ARG A 347      29.140  -3.513 -10.154  1.00  1.02           H  
ATOM   5150  HE  ARG A 347      28.947  -3.542 -13.003  1.00  1.02           H  
ATOM   5151 1HH1 ARG A 347      30.674  -2.238 -10.216  1.00  1.02           H  
ATOM   5152 2HH1 ARG A 347      32.153  -1.946 -11.144  1.00  1.02           H  
ATOM   5153 1HH2 ARG A 347      30.879  -3.173 -14.170  1.00  1.02           H  
ATOM   5154 2HH2 ARG A 347      32.269  -2.479 -13.361  1.00  1.02           H  
ATOM   5155  N   ARG A 348      26.481  -8.729 -10.131  1.00  1.09           N  
ATOM   5156  CA  ARG A 348      27.018 -10.084 -10.034  1.00  1.09           C  
ATOM   5157  C   ARG A 348      25.954 -11.172 -10.170  1.00  1.09           C  
ATOM   5158  O   ARG A 348      25.541 -11.809  -9.188  1.00  1.09           O  
ATOM   5159  CB  ARG A 348      27.807 -10.210  -8.727  1.00  1.09           C  
ATOM   5160  CG  ARG A 348      29.093  -9.325  -8.673  1.00  1.09           C  
ATOM   5161  CD  ARG A 348      29.811  -9.366  -7.360  1.00  1.09           C  
ATOM   5162  NE  ARG A 348      30.971  -8.445  -7.354  1.00  1.09           N  
ATOM   5163  CZ  ARG A 348      32.226  -8.767  -7.718  1.00  1.09           C  
ATOM   5164  NH1 ARG A 348      32.535  -9.990  -8.098  1.00  1.09           N  
ATOM   5165  NH2 ARG A 348      33.138  -7.822  -7.693  1.00  1.09           N  
ATOM   5166  H   ARG A 348      25.702  -8.444  -9.532  1.00  1.09           H  
ATOM   5167  HA  ARG A 348      27.730 -10.222 -10.847  1.00  1.09           H  
ATOM   5168 1HB  ARG A 348      27.171  -9.911  -7.894  1.00  1.09           H  
ATOM   5169 2HB  ARG A 348      28.099 -11.246  -8.566  1.00  1.09           H  
ATOM   5170 1HG  ARG A 348      29.783  -9.647  -9.452  1.00  1.09           H  
ATOM   5171 2HG  ARG A 348      28.829  -8.287  -8.845  1.00  1.09           H  
ATOM   5172 1HD  ARG A 348      29.131  -9.059  -6.562  1.00  1.09           H  
ATOM   5173 2HD  ARG A 348      30.171 -10.373  -7.167  1.00  1.09           H  
ATOM   5174  HE  ARG A 348      30.829  -7.450  -7.081  1.00  1.09           H  
ATOM   5175 1HH1 ARG A 348      31.824 -10.706  -8.120  1.00  1.09           H  
ATOM   5176 2HH1 ARG A 348      33.482 -10.208  -8.374  1.00  1.09           H  
ATOM   5177 1HH2 ARG A 348      32.833  -6.871  -7.411  1.00  1.09           H  
ATOM   5178 2HH2 ARG A 348      34.088  -8.013  -7.964  1.00  1.09           H  
ATOM   5179  N   ALA A 349      25.519 -11.377 -11.416  1.00  1.13           N  
ATOM   5180  CA  ALA A 349      24.460 -12.326 -11.759  1.00  1.13           C  
ATOM   5181  C   ALA A 349      24.812 -13.765 -11.393  1.00  1.13           C  
ATOM   5182  O   ALA A 349      23.942 -14.542 -11.004  1.00  1.13           O  
ATOM   5183  CB  ALA A 349      24.160 -12.246 -13.242  1.00  1.13           C  
ATOM   5184  H   ALA A 349      25.924 -10.814 -12.154  1.00  1.13           H  
ATOM   5185  HA  ALA A 349      23.566 -12.044 -11.203  1.00  1.13           H  
ATOM   5186 1HB  ALA A 349      23.346 -12.927 -13.486  1.00  1.13           H  
ATOM   5187 2HB  ALA A 349      23.872 -11.228 -13.501  1.00  1.13           H  
ATOM   5188 3HB  ALA A 349      25.047 -12.527 -13.807  1.00  1.13           H  
ATOM   5189  N   GLY A 350      26.090 -14.128 -11.525  1.00  1.13           N  
ATOM   5190  CA  GLY A 350      26.518 -15.493 -11.225  1.00  1.13           C  
ATOM   5191  C   GLY A 350      26.195 -15.848  -9.780  1.00  1.13           C  
ATOM   5192  O   GLY A 350      25.461 -16.800  -9.506  1.00  1.13           O  
ATOM   5193  H   GLY A 350      26.766 -13.449 -11.842  1.00  1.13           H  
ATOM   5194 1HA  GLY A 350      26.017 -16.189 -11.897  1.00  1.13           H  
ATOM   5195 2HA  GLY A 350      27.590 -15.587 -11.399  1.00  1.13           H  
ATOM   5196  N   LEU A 351      26.714 -15.048  -8.850  1.00  1.09           N  
ATOM   5197  CA  LEU A 351      26.452 -15.275  -7.439  1.00  1.09           C  
ATOM   5198  C   LEU A 351      24.974 -15.196  -7.140  1.00  1.09           C  
ATOM   5199  O   LEU A 351      24.453 -16.002  -6.361  1.00  1.09           O  
ATOM   5200  CB  LEU A 351      27.175 -14.274  -6.557  1.00  1.09           C  
ATOM   5201  CG  LEU A 351      26.906 -14.465  -5.077  1.00  1.09           C  
ATOM   5202  CD1 LEU A 351      27.360 -15.838  -4.654  1.00  1.09           C  
ATOM   5203  CD2 LEU A 351      27.617 -13.407  -4.308  1.00  1.09           C  
ATOM   5204  H   LEU A 351      27.297 -14.275  -9.133  1.00  1.09           H  
ATOM   5205  HA  LEU A 351      26.800 -16.277  -7.183  1.00  1.09           H  
ATOM   5206 1HB  LEU A 351      28.245 -14.360  -6.724  1.00  1.09           H  
ATOM   5207 2HB  LEU A 351      26.854 -13.264  -6.833  1.00  1.09           H  
ATOM   5208  HG  LEU A 351      25.844 -14.397  -4.898  1.00  1.09           H  
ATOM   5209 1HD1 LEU A 351      27.157 -15.969  -3.599  1.00  1.09           H  
ATOM   5210 2HD1 LEU A 351      26.826 -16.596  -5.227  1.00  1.09           H  
ATOM   5211 3HD1 LEU A 351      28.429 -15.942  -4.834  1.00  1.09           H  
ATOM   5212 1HD2 LEU A 351      27.423 -13.532  -3.242  1.00  1.09           H  
ATOM   5213 2HD2 LEU A 351      28.673 -13.509  -4.502  1.00  1.09           H  
ATOM   5214 3HD2 LEU A 351      27.273 -12.425  -4.628  1.00  1.09           H  
ATOM   5215  N   THR A 352      24.297 -14.216  -7.736  1.00  1.03           N  
ATOM   5216  CA  THR A 352      22.888 -14.070  -7.473  1.00  1.03           C  
ATOM   5217  C   THR A 352      22.193 -15.383  -7.798  1.00  1.03           C  
ATOM   5218  O   THR A 352      21.442 -15.887  -6.973  1.00  1.03           O  
ATOM   5219  CB  THR A 352      22.278 -12.930  -8.307  1.00  1.03           C  
ATOM   5220  OG1 THR A 352      22.967 -11.688  -8.011  1.00  1.03           O  
ATOM   5221  CG2 THR A 352      20.818 -12.783  -7.966  1.00  1.03           C  
ATOM   5222  H   THR A 352      24.761 -13.559  -8.365  1.00  1.03           H  
ATOM   5223  HA  THR A 352      22.738 -13.868  -6.417  1.00  1.03           H  
ATOM   5224  HB  THR A 352      22.382 -13.155  -9.363  1.00  1.03           H  
ATOM   5225  HG1 THR A 352      23.885 -11.726  -8.392  1.00  1.03           H  
ATOM   5226 1HG2 THR A 352      20.384 -11.979  -8.557  1.00  1.03           H  
ATOM   5227 2HG2 THR A 352      20.298 -13.716  -8.187  1.00  1.03           H  
ATOM   5228 3HG2 THR A 352      20.717 -12.557  -6.919  1.00  1.03           H  
ATOM   5229  N   ALA A 353      22.487 -15.974  -8.961  1.00  0.97           N  
ATOM   5230  CA  ALA A 353      21.886 -17.249  -9.350  1.00  0.97           C  
ATOM   5231  C   ALA A 353      22.208 -18.380  -8.361  1.00  0.97           C  
ATOM   5232  O   ALA A 353      21.375 -19.253  -8.113  1.00  0.97           O  
ATOM   5233  CB  ALA A 353      22.363 -17.636 -10.735  1.00  0.97           C  
ATOM   5234  H   ALA A 353      23.130 -15.516  -9.610  1.00  0.97           H  
ATOM   5235  HA  ALA A 353      20.805 -17.116  -9.365  1.00  0.97           H  
ATOM   5236 1HB  ALA A 353      21.888 -18.566 -11.036  1.00  0.97           H  
ATOM   5237 2HB  ALA A 353      22.108 -16.846 -11.440  1.00  0.97           H  
ATOM   5238 3HB  ALA A 353      23.444 -17.768 -10.717  1.00  0.97           H  
ATOM   5239  N   GLU A 354      23.416 -18.390  -7.797  1.00  0.91           N  
ATOM   5240  CA  GLU A 354      23.767 -19.430  -6.826  1.00  0.91           C  
ATOM   5241  C   GLU A 354      22.944 -19.323  -5.531  1.00  0.91           C  
ATOM   5242  O   GLU A 354      22.624 -20.333  -4.895  1.00  0.91           O  
ATOM   5243  CB  GLU A 354      25.258 -19.375  -6.451  1.00  0.91           C  
ATOM   5244  CG  GLU A 354      26.235 -19.756  -7.560  1.00  0.91           C  
ATOM   5245  CD  GLU A 354      27.693 -19.730  -7.103  1.00  0.91           C  
ATOM   5246  OE1 GLU A 354      27.937 -19.440  -5.952  1.00  0.91           O  
ATOM   5247  OE2 GLU A 354      28.553 -20.006  -7.908  1.00  0.91           O  
ATOM   5248  H   GLU A 354      24.098 -17.675  -8.061  1.00  0.91           H  
ATOM   5249  HA  GLU A 354      23.560 -20.399  -7.279  1.00  0.91           H  
ATOM   5250 1HB  GLU A 354      25.504 -18.369  -6.133  1.00  0.91           H  
ATOM   5251 2HB  GLU A 354      25.440 -20.033  -5.603  1.00  0.91           H  
ATOM   5252 1HG  GLU A 354      25.993 -20.755  -7.918  1.00  0.91           H  
ATOM   5253 2HG  GLU A 354      26.107 -19.062  -8.388  1.00  0.91           H  
ATOM   5254  N   ARG A 355      22.631 -18.087  -5.134  1.00  0.86           N  
ATOM   5255  CA  ARG A 355      21.953 -17.804  -3.869  1.00  0.86           C  
ATOM   5256  C   ARG A 355      20.427 -17.649  -3.938  1.00  0.86           C  
ATOM   5257  O   ARG A 355      19.718 -17.990  -2.987  1.00  0.86           O  
ATOM   5258  CB  ARG A 355      22.544 -16.536  -3.310  1.00  0.86           C  
ATOM   5259  CG  ARG A 355      24.023 -16.627  -3.004  1.00  0.86           C  
ATOM   5260  CD  ARG A 355      24.299 -17.535  -1.872  1.00  0.86           C  
ATOM   5261  NE  ARG A 355      25.728 -17.700  -1.648  1.00  0.86           N  
ATOM   5262  CZ  ARG A 355      26.267 -18.440  -0.666  1.00  0.86           C  
ATOM   5263  NH1 ARG A 355      25.488 -19.048   0.202  1.00  0.86           N  
ATOM   5264  NH2 ARG A 355      27.580 -18.557  -0.569  1.00  0.86           N  
ATOM   5265  H   ARG A 355      22.945 -17.308  -5.718  1.00  0.86           H  
ATOM   5266  HA  ARG A 355      22.179 -18.622  -3.186  1.00  0.86           H  
ATOM   5267 1HB  ARG A 355      22.404 -15.734  -4.029  1.00  0.86           H  
ATOM   5268 2HB  ARG A 355      22.029 -16.280  -2.421  1.00  0.86           H  
ATOM   5269 1HG  ARG A 355      24.546 -17.005  -3.884  1.00  0.86           H  
ATOM   5270 2HG  ARG A 355      24.409 -15.644  -2.757  1.00  0.86           H  
ATOM   5271 1HD  ARG A 355      23.852 -17.127  -0.960  1.00  0.86           H  
ATOM   5272 2HD  ARG A 355      23.869 -18.515  -2.079  1.00  0.86           H  
ATOM   5273  HE  ARG A 355      26.360 -17.250  -2.299  1.00  0.86           H  
ATOM   5274 1HH1 ARG A 355      24.481 -18.948   0.133  1.00  0.86           H  
ATOM   5275 2HH1 ARG A 355      25.889 -19.600   0.944  1.00  0.86           H  
ATOM   5276 1HH2 ARG A 355      28.185 -18.096  -1.235  1.00  0.86           H  
ATOM   5277 2HH2 ARG A 355      27.983 -19.115   0.167  1.00  0.86           H  
ATOM   5278  N   PHE A 356      19.923 -17.115  -5.042  1.00  0.84           N  
ATOM   5279  CA  PHE A 356      18.497 -16.868  -5.237  1.00  0.84           C  
ATOM   5280  C   PHE A 356      17.973 -17.898  -6.234  1.00  0.84           C  
ATOM   5281  O   PHE A 356      18.335 -17.881  -7.412  1.00  0.84           O  
ATOM   5282  CB  PHE A 356      18.275 -15.447  -5.755  1.00  0.84           C  
ATOM   5283  CG  PHE A 356      18.635 -14.334  -4.765  1.00  0.84           C  
ATOM   5284  CD1 PHE A 356      19.950 -13.927  -4.590  1.00  0.84           C  
ATOM   5285  CD2 PHE A 356      17.656 -13.652  -4.068  1.00  0.84           C  
ATOM   5286  CE1 PHE A 356      20.268 -12.892  -3.740  1.00  0.84           C  
ATOM   5287  CE2 PHE A 356      17.990 -12.608  -3.226  1.00  0.84           C  
ATOM   5288  CZ  PHE A 356      19.286 -12.234  -3.065  1.00  0.84           C  
ATOM   5289  H   PHE A 356      20.553 -16.853  -5.788  1.00  0.84           H  
ATOM   5290  HA  PHE A 356      17.984 -16.985  -4.293  1.00  0.84           H  
ATOM   5291 1HB  PHE A 356      18.866 -15.302  -6.657  1.00  0.84           H  
ATOM   5292 2HB  PHE A 356      17.227 -15.329  -6.031  1.00  0.84           H  
ATOM   5293  HD1 PHE A 356      20.733 -14.436  -5.137  1.00  0.84           H  
ATOM   5294  HD2 PHE A 356      16.613 -13.932  -4.199  1.00  0.84           H  
ATOM   5295  HE1 PHE A 356      21.290 -12.584  -3.614  1.00  0.84           H  
ATOM   5296  HE2 PHE A 356      17.223 -12.071  -2.700  1.00  0.84           H  
ATOM   5297  HZ  PHE A 356      19.536 -11.406  -2.408  1.00  0.84           H  
ATOM   5298  N   VAL A 357      17.129 -18.801  -5.768  1.00  0.83           N  
ATOM   5299  CA  VAL A 357      16.705 -19.929  -6.587  1.00  0.83           C  
ATOM   5300  C   VAL A 357      15.197 -20.020  -6.678  1.00  0.83           C  
ATOM   5301  O   VAL A 357      14.481 -19.372  -5.922  1.00  0.83           O  
ATOM   5302  CB  VAL A 357      17.280 -21.234  -5.990  1.00  0.83           C  
ATOM   5303  CG1 VAL A 357      18.821 -21.167  -5.970  1.00  0.83           C  
ATOM   5304  CG2 VAL A 357      16.737 -21.437  -4.589  1.00  0.83           C  
ATOM   5305  H   VAL A 357      16.813 -18.712  -4.806  1.00  0.83           H  
ATOM   5306  HA  VAL A 357      17.106 -19.803  -7.593  1.00  0.83           H  
ATOM   5307  HB  VAL A 357      16.988 -22.074  -6.620  1.00  0.83           H  
ATOM   5308 1HG1 VAL A 357      19.222 -22.094  -5.565  1.00  0.83           H  
ATOM   5309 2HG1 VAL A 357      19.200 -21.023  -6.985  1.00  0.83           H  
ATOM   5310 3HG1 VAL A 357      19.153 -20.337  -5.345  1.00  0.83           H  
ATOM   5311 1HG2 VAL A 357      17.128 -22.362  -4.168  1.00  0.83           H  
ATOM   5312 2HG2 VAL A 357      17.027 -20.594  -3.955  1.00  0.83           H  
ATOM   5313 3HG2 VAL A 357      15.656 -21.492  -4.651  1.00  0.83           H  
ATOM   5314  N   ALA A 358      14.685 -20.769  -7.644  1.00  0.85           N  
ATOM   5315  CA  ALA A 358      13.236 -20.916  -7.706  1.00  0.85           C  
ATOM   5316  C   ALA A 358      12.732 -21.641  -6.473  1.00  0.85           C  
ATOM   5317  O   ALA A 358      13.353 -22.607  -6.030  1.00  0.85           O  
ATOM   5318  CB  ALA A 358      12.824 -21.665  -8.954  1.00  0.85           C  
ATOM   5319  H   ALA A 358      15.283 -21.267  -8.290  1.00  0.85           H  
ATOM   5320  HA  ALA A 358      12.786 -19.926  -7.720  1.00  0.85           H  
ATOM   5321 1HB  ALA A 358      11.736 -21.748  -8.978  1.00  0.85           H  
ATOM   5322 2HB  ALA A 358      13.168 -21.126  -9.835  1.00  0.85           H  
ATOM   5323 3HB  ALA A 358      13.263 -22.661  -8.942  1.00  0.85           H  
ATOM   5324  N   ASP A 359      11.582 -21.210  -5.965  1.00  0.90           N  
ATOM   5325  CA  ASP A 359      10.934 -21.852  -4.830  1.00  0.90           C  
ATOM   5326  C   ASP A 359       9.971 -22.952  -5.290  1.00  0.90           C  
ATOM   5327  O   ASP A 359       8.887 -22.647  -5.779  1.00  0.90           O  
ATOM   5328  CB  ASP A 359      10.183 -20.819  -3.993  1.00  0.90           C  
ATOM   5329  CG  ASP A 359       9.503 -21.384  -2.729  1.00  0.90           C  
ATOM   5330  OD1 ASP A 359       9.266 -22.591  -2.650  1.00  0.90           O  
ATOM   5331  OD2 ASP A 359       9.236 -20.606  -1.837  1.00  0.90           O  
ATOM   5332  H   ASP A 359      11.153 -20.379  -6.371  1.00  0.90           H  
ATOM   5333  HA  ASP A 359      11.718 -22.253  -4.213  1.00  0.90           H  
ATOM   5334 1HB  ASP A 359      10.872 -20.026  -3.701  1.00  0.90           H  
ATOM   5335 2HB  ASP A 359       9.417 -20.354  -4.617  1.00  0.90           H  
ATOM   5336  N   PRO A 360      10.277 -24.244  -5.090  1.00  0.96           N  
ATOM   5337  CA  PRO A 360       9.500 -25.362  -5.585  1.00  0.96           C  
ATOM   5338  C   PRO A 360       8.101 -25.449  -4.974  1.00  0.96           C  
ATOM   5339  O   PRO A 360       7.235 -26.137  -5.519  1.00  0.96           O  
ATOM   5340  CB  PRO A 360      10.356 -26.567  -5.177  1.00  0.96           C  
ATOM   5341  CG  PRO A 360      11.158 -26.093  -3.994  1.00  0.96           C  
ATOM   5342  CD  PRO A 360      11.423 -24.637  -4.243  1.00  0.96           C  
ATOM   5343  HA  PRO A 360       9.433 -25.286  -6.679  1.00  0.96           H  
ATOM   5344 1HB  PRO A 360       9.706 -27.418  -4.929  1.00  0.96           H  
ATOM   5345 2HB  PRO A 360      10.990 -26.881  -6.019  1.00  0.96           H  
ATOM   5346 1HG  PRO A 360      10.613 -26.276  -3.054  1.00  0.96           H  
ATOM   5347 2HG  PRO A 360      12.079 -26.675  -3.934  1.00  0.96           H  
ATOM   5348 1HD  PRO A 360      11.385 -24.132  -3.264  1.00  0.96           H  
ATOM   5349 2HD  PRO A 360      12.377 -24.499  -4.766  1.00  0.96           H  
ATOM   5350  N   SER A 361       7.871 -24.788  -3.827  1.00  1.04           N  
ATOM   5351  CA  SER A 361       6.557 -24.860  -3.196  1.00  1.04           C  
ATOM   5352  C   SER A 361       5.610 -23.818  -3.787  1.00  1.04           C  
ATOM   5353  O   SER A 361       4.407 -23.821  -3.512  1.00  1.04           O  
ATOM   5354  CB  SER A 361       6.665 -24.682  -1.690  1.00  1.04           C  
ATOM   5355  OG  SER A 361       7.022 -23.376  -1.343  1.00  1.04           O  
ATOM   5356  H   SER A 361       8.580 -24.180  -3.397  1.00  1.04           H  
ATOM   5357  HA  SER A 361       6.136 -25.846  -3.391  1.00  1.04           H  
ATOM   5358 1HB  SER A 361       5.715 -24.936  -1.224  1.00  1.04           H  
ATOM   5359 2HB  SER A 361       7.413 -25.373  -1.303  1.00  1.04           H  
ATOM   5360  HG  SER A 361       7.834 -23.158  -1.858  1.00  1.04           H  
ATOM   5361  N   ALA A 362       6.164 -22.904  -4.577  1.00  1.08           N  
ATOM   5362  CA  ALA A 362       5.408 -21.833  -5.198  1.00  1.08           C  
ATOM   5363  C   ALA A 362       6.112 -21.393  -6.478  1.00  1.08           C  
ATOM   5364  O   ALA A 362       6.685 -20.298  -6.512  1.00  1.08           O  
ATOM   5365  CB  ALA A 362       5.258 -20.667  -4.240  1.00  1.08           C  
ATOM   5366  H   ALA A 362       7.163 -22.958  -4.780  1.00  1.08           H  
ATOM   5367  HA  ALA A 362       4.417 -22.203  -5.450  1.00  1.08           H  
ATOM   5368 1HB  ALA A 362       4.680 -19.876  -4.717  1.00  1.08           H  
ATOM   5369 2HB  ALA A 362       4.744 -21.002  -3.338  1.00  1.08           H  
ATOM   5370 3HB  ALA A 362       6.248 -20.289  -3.975  1.00  1.08           H  
ATOM   5371  N   PRO A 363       6.070 -22.204  -7.546  1.00  1.09           N  
ATOM   5372  CA  PRO A 363       6.815 -22.002  -8.764  1.00  1.09           C  
ATOM   5373  C   PRO A 363       6.574 -20.606  -9.300  1.00  1.09           C  
ATOM   5374  O   PRO A 363       5.445 -20.114  -9.315  1.00  1.09           O  
ATOM   5375  CB  PRO A 363       6.220 -23.070  -9.695  1.00  1.09           C  
ATOM   5376  CG  PRO A 363       5.761 -24.164  -8.756  1.00  1.09           C  
ATOM   5377  CD  PRO A 363       5.219 -23.426  -7.555  1.00  1.09           C  
ATOM   5378  HA  PRO A 363       7.885 -22.176  -8.568  1.00  1.09           H  
ATOM   5379 1HB  PRO A 363       5.400 -22.636 -10.288  1.00  1.09           H  
ATOM   5380 2HB  PRO A 363       6.984 -23.411 -10.409  1.00  1.09           H  
ATOM   5381 1HG  PRO A 363       5.006 -24.799  -9.243  1.00  1.09           H  
ATOM   5382 2HG  PRO A 363       6.608 -24.823  -8.490  1.00  1.09           H  
ATOM   5383 1HD  PRO A 363       4.162 -23.165  -7.693  1.00  1.09           H  
ATOM   5384 2HD  PRO A 363       5.377 -24.066  -6.689  1.00  1.09           H  
ATOM   5385  N   GLY A 364       7.653 -19.985  -9.750  1.00  1.04           N  
ATOM   5386  CA  GLY A 364       7.665 -18.625 -10.272  1.00  1.04           C  
ATOM   5387  C   GLY A 364       8.186 -17.654  -9.210  1.00  1.04           C  
ATOM   5388  O   GLY A 364       8.699 -16.582  -9.537  1.00  1.04           O  
ATOM   5389  H   GLY A 364       8.535 -20.474  -9.703  1.00  1.04           H  
ATOM   5390 1HA  GLY A 364       8.299 -18.577 -11.157  1.00  1.04           H  
ATOM   5391 2HA  GLY A 364       6.659 -18.337 -10.574  1.00  1.04           H  
ATOM   5392  N   ALA A 365       8.104 -18.051  -7.937  1.00  0.95           N  
ATOM   5393  CA  ALA A 365       8.635 -17.239  -6.852  1.00  0.95           C  
ATOM   5394  C   ALA A 365      10.091 -17.598  -6.644  1.00  0.95           C  
ATOM   5395  O   ALA A 365      10.496 -18.737  -6.905  1.00  0.95           O  
ATOM   5396  CB  ALA A 365       7.859 -17.444  -5.565  1.00  0.95           C  
ATOM   5397  H   ALA A 365       7.646 -18.934  -7.696  1.00  0.95           H  
ATOM   5398  HA  ALA A 365       8.574 -16.190  -7.142  1.00  0.95           H  
ATOM   5399 1HB  ALA A 365       8.283 -16.818  -4.780  1.00  0.95           H  
ATOM   5400 2HB  ALA A 365       6.815 -17.178  -5.723  1.00  0.95           H  
ATOM   5401 3HB  ALA A 365       7.923 -18.488  -5.267  1.00  0.95           H  
ATOM   5402  N   ARG A 366      10.874 -16.639  -6.165  1.00  0.87           N  
ATOM   5403  CA  ARG A 366      12.277 -16.892  -5.860  1.00  0.87           C  
ATOM   5404  C   ARG A 366      12.482 -16.935  -4.358  1.00  0.87           C  
ATOM   5405  O   ARG A 366      11.753 -16.276  -3.612  1.00  0.87           O  
ATOM   5406  CB  ARG A 366      13.165 -15.809  -6.463  1.00  0.87           C  
ATOM   5407  CG  ARG A 366      12.988 -15.635  -7.975  1.00  0.87           C  
ATOM   5408  CD  ARG A 366      13.489 -16.805  -8.752  1.00  0.87           C  
ATOM   5409  NE  ARG A 366      14.943 -16.945  -8.691  1.00  0.87           N  
ATOM   5410  CZ  ARG A 366      15.790 -16.297  -9.521  1.00  0.87           C  
ATOM   5411  NH1 ARG A 366      15.308 -15.481 -10.436  1.00  0.87           N  
ATOM   5412  NH2 ARG A 366      17.095 -16.473  -9.435  1.00  0.87           N  
ATOM   5413  H   ARG A 366      10.490 -15.720  -5.998  1.00  0.87           H  
ATOM   5414  HA  ARG A 366      12.563 -17.854  -6.279  1.00  0.87           H  
ATOM   5415 1HB  ARG A 366      12.963 -14.854  -5.983  1.00  0.87           H  
ATOM   5416 2HB  ARG A 366      14.213 -16.059  -6.277  1.00  0.87           H  
ATOM   5417 1HG  ARG A 366      11.928 -15.510  -8.205  1.00  0.87           H  
ATOM   5418 2HG  ARG A 366      13.535 -14.751  -8.304  1.00  0.87           H  
ATOM   5419 1HD  ARG A 366      13.047 -17.707  -8.343  1.00  0.87           H  
ATOM   5420 2HD  ARG A 366      13.198 -16.703  -9.795  1.00  0.87           H  
ATOM   5421  HE  ARG A 366      15.338 -17.563  -7.991  1.00  0.87           H  
ATOM   5422 1HH1 ARG A 366      14.310 -15.341 -10.513  1.00  0.87           H  
ATOM   5423 2HH1 ARG A 366      15.935 -14.997 -11.061  1.00  0.87           H  
ATOM   5424 1HH2 ARG A 366      17.489 -17.113  -8.736  1.00  0.87           H  
ATOM   5425 2HH2 ARG A 366      17.714 -15.986 -10.060  1.00  0.87           H  
ATOM   5426  N   MET A 367      13.500 -17.667  -3.930  1.00  0.80           N  
ATOM   5427  CA  MET A 367      13.863 -17.743  -2.525  1.00  0.80           C  
ATOM   5428  C   MET A 367      15.359 -17.653  -2.370  1.00  0.80           C  
ATOM   5429  O   MET A 367      16.107 -17.968  -3.291  1.00  0.80           O  
ATOM   5430  CB  MET A 367      13.366 -19.041  -1.900  1.00  0.80           C  
ATOM   5431  CG  MET A 367      13.953 -20.300  -2.487  1.00  0.80           C  
ATOM   5432  SD  MET A 367      13.267 -21.799  -1.757  1.00  0.80           S  
ATOM   5433  CE  MET A 367      14.197 -23.029  -2.619  1.00  0.80           C  
ATOM   5434  H   MET A 367      14.025 -18.210  -4.610  1.00  0.80           H  
ATOM   5435  HA  MET A 367      13.424 -16.896  -2.002  1.00  0.80           H  
ATOM   5436 1HB  MET A 367      13.597 -19.032  -0.833  1.00  0.80           H  
ATOM   5437 2HB  MET A 367      12.281 -19.097  -1.991  1.00  0.80           H  
ATOM   5438 1HG  MET A 367      13.760 -20.321  -3.561  1.00  0.80           H  
ATOM   5439 2HG  MET A 367      15.028 -20.298  -2.329  1.00  0.80           H  
ATOM   5440 1HE  MET A 367      13.883 -24.011  -2.312  1.00  0.80           H  
ATOM   5441 2HE  MET A 367      14.032 -22.925  -3.680  1.00  0.80           H  
ATOM   5442 3HE  MET A 367      15.252 -22.903  -2.409  1.00  0.80           H  
ATOM   5443  N   TYR A 368      15.787 -17.221  -1.205  1.00  0.76           N  
ATOM   5444  CA  TYR A 368      17.190 -17.067  -0.904  1.00  0.76           C  
ATOM   5445  C   TYR A 368      17.719 -18.134   0.026  1.00  0.76           C  
ATOM   5446  O   TYR A 368      17.131 -18.417   1.073  1.00  0.76           O  
ATOM   5447  CB  TYR A 368      17.417 -15.699  -0.304  1.00  0.76           C  
ATOM   5448  CG  TYR A 368      18.800 -15.472   0.158  1.00  0.76           C  
ATOM   5449  CD1 TYR A 368      19.798 -15.140  -0.727  1.00  0.76           C  
ATOM   5450  CD2 TYR A 368      19.079 -15.612   1.489  1.00  0.76           C  
ATOM   5451  CE1 TYR A 368      21.078 -14.932  -0.254  1.00  0.76           C  
ATOM   5452  CE2 TYR A 368      20.350 -15.413   1.945  1.00  0.76           C  
ATOM   5453  CZ  TYR A 368      21.343 -15.071   1.094  1.00  0.76           C  
ATOM   5454  OH  TYR A 368      22.617 -14.856   1.587  1.00  0.76           O  
ATOM   5455  H   TYR A 368      15.101 -16.977  -0.502  1.00  0.76           H  
ATOM   5456  HA  TYR A 368      17.747 -17.131  -1.834  1.00  0.76           H  
ATOM   5457 1HB  TYR A 368      17.204 -14.969  -1.070  1.00  0.76           H  
ATOM   5458 2HB  TYR A 368      16.730 -15.532   0.528  1.00  0.76           H  
ATOM   5459  HD1 TYR A 368      19.578 -15.035  -1.787  1.00  0.76           H  
ATOM   5460  HD2 TYR A 368      18.283 -15.884   2.182  1.00  0.76           H  
ATOM   5461  HE1 TYR A 368      21.878 -14.652  -0.935  1.00  0.76           H  
ATOM   5462  HE2 TYR A 368      20.570 -15.522   2.995  1.00  0.76           H  
ATOM   5463  HH  TYR A 368      23.022 -14.094   1.121  1.00  0.76           H  
ATOM   5464  N   ARG A 369      18.845 -18.718  -0.353  1.00  0.74           N  
ATOM   5465  CA  ARG A 369      19.477 -19.736   0.461  1.00  0.74           C  
ATOM   5466  C   ARG A 369      20.419 -19.095   1.458  1.00  0.74           C  
ATOM   5467  O   ARG A 369      21.402 -18.459   1.073  1.00  0.74           O  
ATOM   5468  CB  ARG A 369      20.248 -20.697  -0.413  1.00  0.74           C  
ATOM   5469  CG  ARG A 369      20.893 -21.846   0.338  1.00  0.74           C  
ATOM   5470  CD  ARG A 369      21.400 -22.900  -0.581  1.00  0.74           C  
ATOM   5471  NE  ARG A 369      21.858 -24.047   0.160  1.00  0.74           N  
ATOM   5472  CZ  ARG A 369      23.141 -24.323   0.478  1.00  0.74           C  
ATOM   5473  NH1 ARG A 369      24.115 -23.540   0.072  1.00  0.74           N  
ATOM   5474  NH2 ARG A 369      23.405 -25.390   1.192  1.00  0.74           N  
ATOM   5475  H   ARG A 369      19.269 -18.449  -1.243  1.00  0.74           H  
ATOM   5476  HA  ARG A 369      18.709 -20.282   1.010  1.00  0.74           H  
ATOM   5477 1HB  ARG A 369      19.610 -21.083  -1.195  1.00  0.74           H  
ATOM   5478 2HB  ARG A 369      21.051 -20.148  -0.909  1.00  0.74           H  
ATOM   5479 1HG  ARG A 369      21.739 -21.465   0.910  1.00  0.74           H  
ATOM   5480 2HG  ARG A 369      20.174 -22.295   1.025  1.00  0.74           H  
ATOM   5481 1HD  ARG A 369      20.617 -23.224  -1.258  1.00  0.74           H  
ATOM   5482 2HD  ARG A 369      22.237 -22.509  -1.157  1.00  0.74           H  
ATOM   5483  HE  ARG A 369      21.123 -24.690   0.504  1.00  0.74           H  
ATOM   5484 1HH1 ARG A 369      23.905 -22.726  -0.485  1.00  0.74           H  
ATOM   5485 2HH1 ARG A 369      25.070 -23.761   0.311  1.00  0.74           H  
ATOM   5486 1HH2 ARG A 369      22.610 -25.969   1.516  1.00  0.74           H  
ATOM   5487 2HH2 ARG A 369      24.348 -25.625   1.436  1.00  0.74           H  
ATOM   5488  N   THR A 370      20.144 -19.284   2.748  1.00  0.73           N  
ATOM   5489  CA  THR A 370      20.939 -18.615   3.771  1.00  0.73           C  
ATOM   5490  C   THR A 370      22.234 -19.333   4.110  1.00  0.73           C  
ATOM   5491  O   THR A 370      23.192 -18.726   4.578  1.00  0.73           O  
ATOM   5492  CB  THR A 370      20.133 -18.559   5.063  1.00  0.73           C  
ATOM   5493  OG1 THR A 370      19.889 -19.907   5.477  1.00  0.73           O  
ATOM   5494  CG2 THR A 370      18.792 -17.841   4.848  1.00  0.73           C  
ATOM   5495  H   THR A 370      19.331 -19.841   3.033  1.00  0.73           H  
ATOM   5496  HA  THR A 370      21.186 -17.618   3.431  1.00  0.73           H  
ATOM   5497  HB  THR A 370      20.717 -18.053   5.826  1.00  0.73           H  
ATOM   5498  HG1 THR A 370      19.157 -20.267   4.927  1.00  0.73           H  
ATOM   5499 1HG2 THR A 370      18.232 -17.836   5.780  1.00  0.73           H  
ATOM   5500 2HG2 THR A 370      18.975 -16.821   4.530  1.00  0.73           H  
ATOM   5501 3HG2 THR A 370      18.214 -18.361   4.081  1.00  0.73           H  
ATOM   5502  N   GLY A 371      22.257 -20.637   3.882  1.00  0.74           N  
ATOM   5503  CA  GLY A 371      23.404 -21.464   4.230  1.00  0.74           C  
ATOM   5504  C   GLY A 371      23.386 -21.892   5.705  1.00  0.74           C  
ATOM   5505  O   GLY A 371      24.311 -22.578   6.156  1.00  0.74           O  
ATOM   5506  H   GLY A 371      21.439 -21.066   3.481  1.00  0.74           H  
ATOM   5507 1HA  GLY A 371      23.412 -22.351   3.595  1.00  0.74           H  
ATOM   5508 2HA  GLY A 371      24.321 -20.914   4.022  1.00  0.74           H  
ATOM   5509  N   ASP A 372      22.357 -21.462   6.450  1.00  0.74           N  
ATOM   5510  CA  ASP A 372      22.223 -21.790   7.862  1.00  0.74           C  
ATOM   5511  C   ASP A 372      21.360 -23.038   7.994  1.00  0.74           C  
ATOM   5512  O   ASP A 372      20.485 -23.274   7.150  1.00  0.74           O  
ATOM   5513  CB  ASP A 372      21.598 -20.617   8.649  1.00  0.74           C  
ATOM   5514  CG  ASP A 372      22.538 -19.339   8.760  1.00  0.74           C  
ATOM   5515  OD1 ASP A 372      23.733 -19.490   8.951  1.00  0.74           O  
ATOM   5516  OD2 ASP A 372      22.036 -18.237   8.652  1.00  0.74           O  
ATOM   5517  H   ASP A 372      21.623 -20.895   6.023  1.00  0.74           H  
ATOM   5518  HA  ASP A 372      23.205 -21.998   8.276  1.00  0.74           H  
ATOM   5519 1HB  ASP A 372      20.664 -20.319   8.161  1.00  0.74           H  
ATOM   5520 2HB  ASP A 372      21.344 -20.956   9.657  1.00  0.74           H  
ATOM   5521  N   LEU A 373      21.591 -23.817   9.050  1.00  0.75           N  
ATOM   5522  CA  LEU A 373      20.780 -24.995   9.325  1.00  0.75           C  
ATOM   5523  C   LEU A 373      19.804 -24.736  10.454  1.00  0.75           C  
ATOM   5524  O   LEU A 373      20.154 -24.171  11.507  1.00  0.75           O  
ATOM   5525  CB  LEU A 373      21.656 -26.187   9.673  1.00  0.75           C  
ATOM   5526  CG  LEU A 373      22.604 -26.599   8.610  1.00  0.75           C  
ATOM   5527  CD1 LEU A 373      23.494 -27.693   9.130  1.00  0.75           C  
ATOM   5528  CD2 LEU A 373      21.826 -27.056   7.410  1.00  0.75           C  
ATOM   5529  H   LEU A 373      22.331 -23.577   9.701  1.00  0.75           H  
ATOM   5530  HA  LEU A 373      20.217 -25.234   8.430  1.00  0.75           H  
ATOM   5531 1HB  LEU A 373      22.216 -25.968  10.569  1.00  0.75           H  
ATOM   5532 2HB  LEU A 373      21.010 -27.023   9.870  1.00  0.75           H  
ATOM   5533  HG  LEU A 373      23.203 -25.766   8.336  1.00  0.75           H  
ATOM   5534 1HD1 LEU A 373      24.196 -27.993   8.355  1.00  0.75           H  
ATOM   5535 2HD1 LEU A 373      24.048 -27.329   9.997  1.00  0.75           H  
ATOM   5536 3HD1 LEU A 373      22.885 -28.549   9.419  1.00  0.75           H  
ATOM   5537 1HD2 LEU A 373      22.508 -27.350   6.611  1.00  0.75           H  
ATOM   5538 2HD2 LEU A 373      21.198 -27.903   7.680  1.00  0.75           H  
ATOM   5539 3HD2 LEU A 373      21.204 -26.242   7.061  1.00  0.75           H  
ATOM   5540  N   ALA A 374      18.592 -25.219  10.268  1.00  0.76           N  
ATOM   5541  CA  ALA A 374      17.554 -24.962  11.237  1.00  0.76           C  
ATOM   5542  C   ALA A 374      16.494 -26.039  11.260  1.00  0.76           C  
ATOM   5543  O   ALA A 374      16.443 -26.924  10.402  1.00  0.76           O  
ATOM   5544  CB  ALA A 374      16.927 -23.619  10.937  1.00  0.76           C  
ATOM   5545  H   ALA A 374      18.382 -25.706   9.398  1.00  0.76           H  
ATOM   5546  HA  ALA A 374      18.015 -24.931  12.222  1.00  0.76           H  
ATOM   5547 1HB  ALA A 374      16.194 -23.406  11.696  1.00  0.76           H  
ATOM   5548 2HB  ALA A 374      17.685 -22.857  10.943  1.00  0.76           H  
ATOM   5549 3HB  ALA A 374      16.463 -23.647   9.956  1.00  0.76           H  
ATOM   5550  N   GLN A 375      15.651 -25.970  12.275  1.00  0.78           N  
ATOM   5551  CA  GLN A 375      14.577 -26.932  12.442  1.00  0.78           C  
ATOM   5552  C   GLN A 375      13.280 -26.261  12.868  1.00  0.78           C  
ATOM   5553  O   GLN A 375      13.273 -25.384  13.733  1.00  0.78           O  
ATOM   5554  CB  GLN A 375      15.034 -27.940  13.495  1.00  0.78           C  
ATOM   5555  CG  GLN A 375      14.106 -29.066  13.815  1.00  0.78           C  
ATOM   5556  CD  GLN A 375      14.741 -30.027  14.810  1.00  0.78           C  
ATOM   5557  OE1 GLN A 375      15.886 -29.824  15.247  1.00  0.78           O  
ATOM   5558  NE2 GLN A 375      14.001 -31.050  15.195  1.00  0.78           N  
ATOM   5559  H   GLN A 375      15.792 -25.235  12.967  1.00  0.78           H  
ATOM   5560  HA  GLN A 375      14.406 -27.443  11.494  1.00  0.78           H  
ATOM   5561 1HB  GLN A 375      15.958 -28.383  13.164  1.00  0.78           H  
ATOM   5562 2HB  GLN A 375      15.243 -27.414  14.426  1.00  0.78           H  
ATOM   5563 1HG  GLN A 375      13.183 -28.677  14.250  1.00  0.78           H  
ATOM   5564 2HG  GLN A 375      13.877 -29.621  12.901  1.00  0.78           H  
ATOM   5565 1HE2 GLN A 375      14.349 -31.714  15.855  1.00  0.78           H  
ATOM   5566 2HE2 GLN A 375      13.053 -31.132  14.821  1.00  0.78           H  
ATOM   5567  N   TRP A 376      12.165 -26.643  12.256  1.00  0.82           N  
ATOM   5568  CA  TRP A 376      10.901 -26.080  12.717  1.00  0.82           C  
ATOM   5569  C   TRP A 376      10.468 -26.845  13.946  1.00  0.82           C  
ATOM   5570  O   TRP A 376      10.568 -28.063  13.969  1.00  0.82           O  
ATOM   5571  CB  TRP A 376       9.808 -26.153  11.659  1.00  0.82           C  
ATOM   5572  CG  TRP A 376      10.026 -25.268  10.525  1.00  0.82           C  
ATOM   5573  CD1 TRP A 376      10.437 -25.623   9.295  1.00  0.82           C  
ATOM   5574  CD2 TRP A 376       9.877 -23.838  10.502  1.00  0.82           C  
ATOM   5575  NE1 TRP A 376      10.544 -24.521   8.505  1.00  0.82           N  
ATOM   5576  CE2 TRP A 376      10.223 -23.420   9.233  1.00  0.82           C  
ATOM   5577  CE3 TRP A 376       9.491 -22.898  11.446  1.00  0.82           C  
ATOM   5578  CZ2 TRP A 376      10.214 -22.099   8.877  1.00  0.82           C  
ATOM   5579  CZ3 TRP A 376       9.463 -21.557  11.080  1.00  0.82           C  
ATOM   5580  CH2 TRP A 376       9.826 -21.173   9.826  1.00  0.82           C  
ATOM   5581  H   TRP A 376      12.188 -27.332  11.515  1.00  0.82           H  
ATOM   5582  HA  TRP A 376      11.046 -25.037  12.994  1.00  0.82           H  
ATOM   5583 1HB  TRP A 376       9.727 -27.177  11.289  1.00  0.82           H  
ATOM   5584 2HB  TRP A 376       8.850 -25.896  12.118  1.00  0.82           H  
ATOM   5585  HD1 TRP A 376      10.646 -26.647   8.978  1.00  0.82           H  
ATOM   5586  HE1 TRP A 376      10.829 -24.519   7.538  1.00  0.82           H  
ATOM   5587  HE3 TRP A 376       9.214 -23.209  12.452  1.00  0.82           H  
ATOM   5588  HZ2 TRP A 376      10.500 -21.784   7.902  1.00  0.82           H  
ATOM   5589  HZ3 TRP A 376       9.159 -20.821  11.828  1.00  0.82           H  
ATOM   5590  HH2 TRP A 376       9.809 -20.122   9.569  1.00  0.82           H  
ATOM   5591  N   THR A 377       9.960 -26.151  14.939  1.00  0.85           N  
ATOM   5592  CA  THR A 377       9.499 -26.779  16.157  1.00  0.85           C  
ATOM   5593  C   THR A 377       7.981 -26.947  16.161  1.00  0.85           C  
ATOM   5594  O   THR A 377       7.284 -26.446  15.277  1.00  0.85           O  
ATOM   5595  CB  THR A 377       9.976 -25.958  17.360  1.00  0.85           C  
ATOM   5596  OG1 THR A 377       9.360 -24.679  17.311  1.00  0.85           O  
ATOM   5597  CG2 THR A 377      11.515 -25.763  17.291  1.00  0.85           C  
ATOM   5598  H   THR A 377       9.925 -25.141  14.873  1.00  0.85           H  
ATOM   5599  HA  THR A 377       9.948 -27.770  16.225  1.00  0.85           H  
ATOM   5600  HB  THR A 377       9.704 -26.460  18.286  1.00  0.85           H  
ATOM   5601  HG1 THR A 377       9.710 -24.225  16.505  1.00  0.85           H  
ATOM   5602 1HG2 THR A 377      11.848 -25.164  18.138  1.00  0.85           H  
ATOM   5603 2HG2 THR A 377      12.009 -26.734  17.315  1.00  0.85           H  
ATOM   5604 3HG2 THR A 377      11.777 -25.248  16.361  1.00  0.85           H  
ATOM   5605  N   ALA A 378       7.468 -27.631  17.182  1.00  0.88           N  
ATOM   5606  CA  ALA A 378       6.037 -27.914  17.338  1.00  0.88           C  
ATOM   5607  C   ALA A 378       5.168 -26.654  17.401  1.00  0.88           C  
ATOM   5608  O   ALA A 378       3.993 -26.689  17.041  1.00  0.88           O  
ATOM   5609  CB  ALA A 378       5.812 -28.734  18.594  1.00  0.88           C  
ATOM   5610  H   ALA A 378       8.105 -27.998  17.875  1.00  0.88           H  
ATOM   5611  HA  ALA A 378       5.718 -28.494  16.472  1.00  0.88           H  
ATOM   5612 1HB  ALA A 378       4.753 -28.976  18.682  1.00  0.88           H  
ATOM   5613 2HB  ALA A 378       6.392 -29.655  18.541  1.00  0.88           H  
ATOM   5614 3HB  ALA A 378       6.124 -28.154  19.464  1.00  0.88           H  
ATOM   5615  N   ASP A 379       5.744 -25.544  17.853  1.00  0.90           N  
ATOM   5616  CA  ASP A 379       5.011 -24.292  18.002  1.00  0.90           C  
ATOM   5617  C   ASP A 379       5.124 -23.401  16.757  1.00  0.90           C  
ATOM   5618  O   ASP A 379       4.689 -22.242  16.757  1.00  0.90           O  
ATOM   5619  CB  ASP A 379       5.519 -23.542  19.233  1.00  0.90           C  
ATOM   5620  CG  ASP A 379       5.199 -24.274  20.544  1.00  0.90           C  
ATOM   5621  OD1 ASP A 379       4.125 -24.811  20.655  1.00  0.90           O  
ATOM   5622  OD2 ASP A 379       6.037 -24.291  21.412  1.00  0.90           O  
ATOM   5623  H   ASP A 379       6.721 -25.574  18.110  1.00  0.90           H  
ATOM   5624  HA  ASP A 379       3.958 -24.529  18.154  1.00  0.90           H  
ATOM   5625 1HB  ASP A 379       6.601 -23.416  19.158  1.00  0.90           H  
ATOM   5626 2HB  ASP A 379       5.075 -22.548  19.265  1.00  0.90           H  
ATOM   5627  N   GLY A 380       5.739 -23.929  15.698  1.00  0.90           N  
ATOM   5628  CA  GLY A 380       5.896 -23.210  14.440  1.00  0.90           C  
ATOM   5629  C   GLY A 380       7.127 -22.322  14.423  1.00  0.90           C  
ATOM   5630  O   GLY A 380       7.414 -21.664  13.428  1.00  0.90           O  
ATOM   5631  H   GLY A 380       6.101 -24.884  15.735  1.00  0.90           H  
ATOM   5632 1HA  GLY A 380       5.967 -23.935  13.630  1.00  0.90           H  
ATOM   5633 2HA  GLY A 380       5.008 -22.610  14.253  1.00  0.90           H  
ATOM   5634  N   ALA A 381       7.834 -22.275  15.539  1.00  0.88           N  
ATOM   5635  CA  ALA A 381       9.030 -21.464  15.641  1.00  0.88           C  
ATOM   5636  C   ALA A 381      10.184 -22.186  15.001  1.00  0.88           C  
ATOM   5637  O   ALA A 381      10.266 -23.411  15.063  1.00  0.88           O  
ATOM   5638  CB  ALA A 381       9.353 -21.161  17.087  1.00  0.88           C  
ATOM   5639  H   ALA A 381       7.536 -22.830  16.326  1.00  0.88           H  
ATOM   5640  HA  ALA A 381       8.869 -20.535  15.098  1.00  0.88           H  
ATOM   5641 1HB  ALA A 381      10.254 -20.564  17.143  1.00  0.88           H  
ATOM   5642 2HB  ALA A 381       8.524 -20.620  17.540  1.00  0.88           H  
ATOM   5643 3HB  ALA A 381       9.515 -22.089  17.627  1.00  0.88           H  
ATOM   5644  N   LEU A 382      11.097 -21.433  14.444  1.00  0.87           N  
ATOM   5645  CA  LEU A 382      12.307 -21.948  13.862  1.00  0.87           C  
ATOM   5646  C   LEU A 382      13.419 -21.927  14.903  1.00  0.87           C  
ATOM   5647  O   LEU A 382      13.539 -20.962  15.670  1.00  0.87           O  
ATOM   5648  CB  LEU A 382      12.669 -21.083  12.650  1.00  0.87           C  
ATOM   5649  CG  LEU A 382      13.811 -21.488  11.866  1.00  0.87           C  
ATOM   5650  CD1 LEU A 382      13.470 -22.782  11.204  1.00  0.87           C  
ATOM   5651  CD2 LEU A 382      14.089 -20.449  10.852  1.00  0.87           C  
ATOM   5652  H   LEU A 382      10.939 -20.440  14.378  1.00  0.87           H  
ATOM   5653  HA  LEU A 382      12.142 -22.975  13.541  1.00  0.87           H  
ATOM   5654 1HB  LEU A 382      11.852 -21.076  11.994  1.00  0.87           H  
ATOM   5655 2HB  LEU A 382      12.805 -20.073  12.978  1.00  0.87           H  
ATOM   5656  HG  LEU A 382      14.685 -21.624  12.505  1.00  0.87           H  
ATOM   5657 1HD1 LEU A 382      14.274 -23.104  10.597  1.00  0.87           H  
ATOM   5658 2HD1 LEU A 382      13.256 -23.529  11.954  1.00  0.87           H  
ATOM   5659 3HD1 LEU A 382      12.605 -22.638  10.585  1.00  0.87           H  
ATOM   5660 1HD2 LEU A 382      14.922 -20.773  10.291  1.00  0.87           H  
ATOM   5661 2HD2 LEU A 382      13.218 -20.326  10.206  1.00  0.87           H  
ATOM   5662 3HD2 LEU A 382      14.318 -19.505  11.324  1.00  0.87           H  
ATOM   5663  N   LEU A 383      14.163 -23.013  15.008  1.00  0.86           N  
ATOM   5664  CA  LEU A 383      15.301 -23.102  15.911  1.00  0.86           C  
ATOM   5665  C   LEU A 383      16.600 -23.214  15.126  1.00  0.86           C  
ATOM   5666  O   LEU A 383      16.697 -24.001  14.182  1.00  0.86           O  
ATOM   5667  CB  LEU A 383      15.134 -24.294  16.849  1.00  0.86           C  
ATOM   5668  CG  LEU A 383      16.274 -24.563  17.850  1.00  0.86           C  
ATOM   5669  CD1 LEU A 383      16.366 -23.417  18.858  1.00  0.86           C  
ATOM   5670  CD2 LEU A 383      15.987 -25.868  18.559  1.00  0.86           C  
ATOM   5671  H   LEU A 383      13.949 -23.815  14.417  1.00  0.86           H  
ATOM   5672  HA  LEU A 383      15.345 -22.195  16.508  1.00  0.86           H  
ATOM   5673 1HB  LEU A 383      14.224 -24.143  17.426  1.00  0.86           H  
ATOM   5674 2HB  LEU A 383      15.003 -25.194  16.239  1.00  0.86           H  
ATOM   5675  HG  LEU A 383      17.230 -24.636  17.322  1.00  0.86           H  
ATOM   5676 1HD1 LEU A 383      17.158 -23.622  19.561  1.00  0.86           H  
ATOM   5677 2HD1 LEU A 383      16.586 -22.491  18.338  1.00  0.86           H  
ATOM   5678 3HD1 LEU A 383      15.429 -23.319  19.399  1.00  0.86           H  
ATOM   5679 1HD2 LEU A 383      16.788 -26.074  19.271  1.00  0.86           H  
ATOM   5680 2HD2 LEU A 383      15.037 -25.794  19.091  1.00  0.86           H  
ATOM   5681 3HD2 LEU A 383      15.933 -26.676  17.826  1.00  0.86           H  
ATOM   5682  N   PHE A 384      17.600 -22.411  15.478  1.00  0.88           N  
ATOM   5683  CA  PHE A 384      18.885 -22.499  14.793  1.00  0.88           C  
ATOM   5684  C   PHE A 384      19.722 -23.645  15.308  1.00  0.88           C  
ATOM   5685  O   PHE A 384      20.001 -23.740  16.504  1.00  0.88           O  
ATOM   5686  CB  PHE A 384      19.648 -21.183  14.869  1.00  0.88           C  
ATOM   5687  CG  PHE A 384      19.089 -20.221  13.946  1.00  0.88           C  
ATOM   5688  CD1 PHE A 384      18.488 -20.716  12.830  1.00  0.88           C  
ATOM   5689  CD2 PHE A 384      19.164 -18.863  14.125  1.00  0.88           C  
ATOM   5690  CE1 PHE A 384      17.964 -19.916  11.901  1.00  0.88           C  
ATOM   5691  CE2 PHE A 384      18.637 -18.040  13.181  1.00  0.88           C  
ATOM   5692  CZ  PHE A 384      18.033 -18.584  12.059  1.00  0.88           C  
ATOM   5693  H   PHE A 384      17.481 -21.761  16.243  1.00  0.88           H  
ATOM   5694  HA  PHE A 384      18.694 -22.700  13.737  1.00  0.88           H  
ATOM   5695 1HB  PHE A 384      19.597 -20.777  15.880  1.00  0.88           H  
ATOM   5696 2HB  PHE A 384      20.697 -21.344  14.616  1.00  0.88           H  
ATOM   5697  HD1 PHE A 384      18.448 -21.791  12.708  1.00  0.88           H  
ATOM   5698  HD2 PHE A 384      19.641 -18.449  15.007  1.00  0.88           H  
ATOM   5699  HE1 PHE A 384      17.496 -20.347  11.036  1.00  0.88           H  
ATOM   5700  HE2 PHE A 384      18.691 -16.966  13.314  1.00  0.88           H  
ATOM   5701  HZ  PHE A 384      17.609 -17.962  11.313  1.00  0.88           H  
ATOM   5702  N   ALA A 385      20.084 -24.532  14.387  1.00  0.95           N  
ATOM   5703  CA  ALA A 385      20.829 -25.739  14.693  1.00  0.95           C  
ATOM   5704  C   ALA A 385      22.335 -25.596  14.460  1.00  0.95           C  
ATOM   5705  O   ALA A 385      23.145 -26.139  15.213  1.00  0.95           O  
ATOM   5706  CB  ALA A 385      20.287 -26.865  13.848  1.00  0.95           C  
ATOM   5707  H   ALA A 385      19.837 -24.360  13.412  1.00  0.95           H  
ATOM   5708  HA  ALA A 385      20.675 -25.972  15.747  1.00  0.95           H  
ATOM   5709 1HB  ALA A 385      20.815 -27.775  14.096  1.00  0.95           H  
ATOM   5710 2HB  ALA A 385      19.219 -26.992  14.039  1.00  0.95           H  
ATOM   5711 3HB  ALA A 385      20.439 -26.630  12.796  1.00  0.95           H  
ATOM   5712  N   GLY A 386      22.707 -24.886  13.399  1.00  1.10           N  
ATOM   5713  CA  GLY A 386      24.117 -24.763  13.017  1.00  1.10           C  
ATOM   5714  C   GLY A 386      24.224 -24.208  11.610  1.00  1.10           C  
ATOM   5715  O   GLY A 386      23.334 -23.479  11.177  1.00  1.10           O  
ATOM   5716  H   GLY A 386      21.985 -24.463  12.817  1.00  1.10           H  
ATOM   5717 1HA  GLY A 386      24.633 -24.106  13.718  1.00  1.10           H  
ATOM   5718 2HA  GLY A 386      24.597 -25.739  13.068  1.00  1.10           H  
ATOM   5719  N   ARG A 387      25.330 -24.488  10.916  1.00  1.35           N  
ATOM   5720  CA  ARG A 387      25.519 -23.961   9.562  1.00  1.35           C  
ATOM   5721  C   ARG A 387      25.946 -25.044   8.585  1.00  1.35           C  
ATOM   5722  O   ARG A 387      26.642 -25.989   8.953  1.00  1.35           O  
ATOM   5723  CB  ARG A 387      26.501 -22.798   9.555  1.00  1.35           C  
ATOM   5724  CG  ARG A 387      25.962 -21.596  10.312  1.00  1.35           C  
ATOM   5725  CD  ARG A 387      26.778 -20.402  10.202  1.00  1.35           C  
ATOM   5726  NE  ARG A 387      26.069 -19.270  10.771  1.00  1.35           N  
ATOM   5727  CZ  ARG A 387      26.212 -18.811  12.042  1.00  1.35           C  
ATOM   5728  NH1 ARG A 387      27.084 -19.376  12.846  1.00  1.35           N  
ATOM   5729  NH2 ARG A 387      25.482 -17.797  12.480  1.00  1.35           N  
ATOM   5730  H   ARG A 387      26.040 -25.082  11.320  1.00  1.35           H  
ATOM   5731  HA  ARG A 387      24.569 -23.574   9.210  1.00  1.35           H  
ATOM   5732 1HB  ARG A 387      27.451 -23.097   9.998  1.00  1.35           H  
ATOM   5733 2HB  ARG A 387      26.698 -22.489   8.525  1.00  1.35           H  
ATOM   5734 1HG  ARG A 387      24.968 -21.361   9.941  1.00  1.35           H  
ATOM   5735 2HG  ARG A 387      25.898 -21.838  11.369  1.00  1.35           H  
ATOM   5736 1HD  ARG A 387      27.694 -20.546  10.760  1.00  1.35           H  
ATOM   5737 2HD  ARG A 387      27.006 -20.184   9.159  1.00  1.35           H  
ATOM   5738  HE  ARG A 387      25.338 -18.853  10.166  1.00  1.35           H  
ATOM   5739 1HH1 ARG A 387      27.625 -20.160  12.525  1.00  1.35           H  
ATOM   5740 2HH1 ARG A 387      27.212 -19.032  13.792  1.00  1.35           H  
ATOM   5741 1HH2 ARG A 387      24.810 -17.356  11.866  1.00  1.35           H  
ATOM   5742 2HH2 ARG A 387      25.598 -17.456  13.454  1.00  1.35           H  
ATOM   5743  N   ALA A 388      25.464 -24.930   7.343  1.00  1.78           N  
ATOM   5744  CA  ALA A 388      25.766 -25.893   6.287  1.00  1.78           C  
ATOM   5745  C   ALA A 388      27.251 -25.911   5.930  1.00  1.78           C  
ATOM   5746  O   ALA A 388      27.811 -26.957   5.604  1.00  1.78           O  
ATOM   5747  CB  ALA A 388      24.933 -25.575   5.055  1.00  1.78           C  
ATOM   5748  H   ALA A 388      24.892 -24.119   7.097  1.00  1.78           H  
ATOM   5749  HA  ALA A 388      25.496 -26.883   6.648  1.00  1.78           H  
ATOM   5750 1HB  ALA A 388      25.128 -26.315   4.282  1.00  1.78           H  
ATOM   5751 2HB  ALA A 388      23.867 -25.595   5.312  1.00  1.78           H  
ATOM   5752 3HB  ALA A 388      25.193 -24.587   4.685  1.00  1.78           H  
ATOM   5753  N   ASP A 389      27.865 -24.730   5.951  1.00  2.45           N  
ATOM   5754  CA  ASP A 389      29.274 -24.552   5.613  1.00  2.45           C  
ATOM   5755  C   ASP A 389      30.129 -24.347   6.852  1.00  2.45           C  
ATOM   5756  O   ASP A 389      29.626 -24.053   7.939  1.00  2.45           O  
ATOM   5757  CB  ASP A 389      29.457 -23.360   4.664  1.00  2.45           C  
ATOM   5758  CG  ASP A 389      30.807 -23.368   3.873  1.00  2.45           C  
ATOM   5759  OD1 ASP A 389      31.546 -24.331   3.984  1.00  2.45           O  
ATOM   5760  OD2 ASP A 389      31.108 -22.371   3.243  1.00  2.45           O  
ATOM   5761  H   ASP A 389      27.327 -23.925   6.229  1.00  2.45           H  
ATOM   5762  HA  ASP A 389      29.623 -25.453   5.108  1.00  2.45           H  
ATOM   5763 1HB  ASP A 389      28.639 -23.352   3.944  1.00  2.45           H  
ATOM   5764 2HB  ASP A 389      29.384 -22.441   5.236  1.00  2.45           H  
ATOM   5765  N   ASP A 390      31.445 -24.396   6.666  1.00  3.44           N  
ATOM   5766  CA  ASP A 390      32.401 -24.167   7.752  1.00  3.44           C  
ATOM   5767  C   ASP A 390      32.557 -22.659   8.008  1.00  3.44           C  
ATOM   5768  O   ASP A 390      33.608 -22.064   7.766  1.00  3.44           O  
ATOM   5769  CB  ASP A 390      33.759 -24.787   7.382  1.00  3.44           C  
ATOM   5770  CG  ASP A 390      34.792 -24.873   8.537  1.00  3.44           C  
ATOM   5771  OD1 ASP A 390      34.406 -24.805   9.682  1.00  3.44           O  
ATOM   5772  OD2 ASP A 390      35.959 -25.017   8.243  1.00  3.44           O  
ATOM   5773  H   ASP A 390      31.773 -24.608   5.721  1.00  3.44           H  
ATOM   5774  HA  ASP A 390      32.024 -24.639   8.659  1.00  3.44           H  
ATOM   5775 1HB  ASP A 390      33.596 -25.793   6.996  1.00  3.44           H  
ATOM   5776 2HB  ASP A 390      34.199 -24.205   6.570  1.00  3.44           H  
ATOM   5777  N   GLN A 391      31.481 -22.057   8.501  1.00  4.71           N  
ATOM   5778  CA  GLN A 391      31.386 -20.624   8.765  1.00  4.71           C  
ATOM   5779  C   GLN A 391      30.838 -20.383  10.166  1.00  4.71           C  
ATOM   5780  O   GLN A 391      29.917 -19.591  10.357  1.00  4.71           O  
ATOM   5781  CB  GLN A 391      30.514 -19.923   7.712  1.00  4.71           C  
ATOM   5782  CG  GLN A 391      31.069 -20.000   6.268  1.00  4.71           C  
ATOM   5783  CD  GLN A 391      30.227 -19.202   5.256  1.00  4.71           C  
ATOM   5784  OE1 GLN A 391      29.677 -18.150   5.606  1.00  4.71           O  
ATOM   5785  NE2 GLN A 391      30.113 -19.690   4.019  1.00  4.71           N  
ATOM   5786  H   GLN A 391      30.670 -22.654   8.661  1.00  4.71           H  
ATOM   5787  HA  GLN A 391      32.386 -20.195   8.720  1.00  4.71           H  
ATOM   5788 1HB  GLN A 391      29.521 -20.375   7.710  1.00  4.71           H  
ATOM   5789 2HB  GLN A 391      30.399 -18.873   7.977  1.00  4.71           H  
ATOM   5790 1HG  GLN A 391      32.080 -19.594   6.264  1.00  4.71           H  
ATOM   5791 2HG  GLN A 391      31.098 -21.037   5.946  1.00  4.71           H  
ATOM   5792 1HE2 GLN A 391      29.575 -19.201   3.340  1.00  4.71           H  
ATOM   5793 2HE2 GLN A 391      30.563 -20.583   3.754  1.00  4.71           H  
ATOM   5794  N   GLY A 392      31.394 -21.102  11.139  1.00  6.12           N  
ATOM   5795  CA  GLY A 392      30.947 -21.058  12.535  1.00  6.12           C  
ATOM   5796  C   GLY A 392      30.959 -19.665  13.176  1.00  6.12           C  
ATOM   5797  O   GLY A 392      30.157 -19.402  14.076  1.00  6.12           O  
ATOM   5798  H   GLY A 392      32.156 -21.720  10.889  1.00  6.12           H  
ATOM   5799 1HA  GLY A 392      29.939 -21.466  12.592  1.00  6.12           H  
ATOM   5800 2HA  GLY A 392      31.578 -21.722  13.124  1.00  6.12           H  
ATOM   5801  N   SER A 393      31.881 -18.804  12.743  1.00  7.41           N  
ATOM   5802  CA  SER A 393      31.996 -17.452  13.273  1.00  7.41           C  
ATOM   5803  C   SER A 393      32.834 -16.584  12.342  1.00  7.41           C  
ATOM   5804  O   SER A 393      33.720 -17.086  11.648  1.00  7.41           O  
ATOM   5805  OXT SER A 393      32.629 -15.372  12.290  1.00  7.41           O  
ATOM   5806  CB  SER A 393      32.614 -17.468  14.660  1.00  7.41           C  
ATOM   5807  OG  SER A 393      32.742 -16.166  15.162  1.00  7.41           O  
ATOM   5808  H   SER A 393      32.503 -19.101  12.007  1.00  7.41           H  
ATOM   5809  HA  SER A 393      30.996 -17.018  13.339  1.00  7.41           H  
ATOM   5810 1HB  SER A 393      31.996 -18.058  15.335  1.00  7.41           H  
ATOM   5811 2HB  SER A 393      33.594 -17.941  14.614  1.00  7.41           H  
ATOM   5812  HG  SER A 393      31.844 -15.820  15.228  1.00  7.41           H  
ENDMDL

REMARK ID 571041 DOMAINID 565606 MODEL 4 2023-12-02_00000041_1_19
MODEL     4
ATOM      1  N   MET A   1       0.762  -0.194  -1.331  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.054   0.035  -0.698  1.00  1.29           C  
ATOM      3  C   MET A   1       2.480   1.490  -0.834  1.00  1.29           C  
ATOM      4  O   MET A   1       2.323   2.098  -1.892  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.119  -0.894  -1.274  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.474  -0.762  -0.587  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.397  -1.273   1.149  1.00  1.29           S  
ATOM      8  CE  MET A   1       5.751  -0.371   1.847  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.725  -1.140  -1.684  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.026  -0.057  -0.653  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.642   0.457  -2.094  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.958  -0.177   0.366  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.799  -1.934  -1.182  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.251  -0.682  -2.331  1.00  1.29           H  
ATOM     15 1HG  MET A   1       5.201  -1.396  -1.094  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.831   0.256  -0.638  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.827  -0.581   2.910  1.00  1.29           H  
ATOM     18 2HE  MET A   1       6.643  -0.674   1.362  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.596   0.701   1.693  1.00  1.29           H  
ATOM     20  N   SER A   2       2.969   2.056   0.261  1.00  1.13           N  
ATOM     21  CA  SER A   2       3.419   3.448   0.304  1.00  1.13           C  
ATOM     22  C   SER A   2       4.746   3.624  -0.429  1.00  1.13           C  
ATOM     23  O   SER A   2       5.436   2.642  -0.697  1.00  1.13           O  
ATOM     24  CB  SER A   2       3.592   3.865   1.745  1.00  1.13           C  
ATOM     25  OG  SER A   2       4.651   3.180   2.314  1.00  1.13           O  
ATOM     26  H   SER A   2       3.060   1.497   1.098  1.00  1.13           H  
ATOM     27  HA  SER A   2       2.670   4.082  -0.175  1.00  1.13           H  
ATOM     28 1HB  SER A   2       3.783   4.940   1.792  1.00  1.13           H  
ATOM     29 2HB  SER A   2       2.681   3.667   2.303  1.00  1.13           H  
ATOM     30  HG  SER A   2       5.413   3.410   1.762  1.00  1.13           H  
ATOM     31  N   THR A   3       5.110   4.870  -0.742  1.00  0.99           N  
ATOM     32  CA  THR A   3       6.395   5.150  -1.374  1.00  0.99           C  
ATOM     33  C   THR A   3       7.475   5.263  -0.328  1.00  0.99           C  
ATOM     34  O   THR A   3       7.182   5.419   0.859  1.00  0.99           O  
ATOM     35  CB  THR A   3       6.378   6.470  -2.142  1.00  0.99           C  
ATOM     36  OG1 THR A   3       6.147   7.543  -1.195  1.00  0.99           O  
ATOM     37  CG2 THR A   3       5.313   6.477  -3.207  1.00  0.99           C  
ATOM     38  H   THR A   3       4.494   5.661  -0.514  1.00  0.99           H  
ATOM     39  HA  THR A   3       6.643   4.333  -2.053  1.00  0.99           H  
ATOM     40  HB  THR A   3       7.331   6.611  -2.629  1.00  0.99           H  
ATOM     41  HG1 THR A   3       5.208   7.468  -0.875  1.00  0.99           H  
ATOM     42 1HG2 THR A   3       5.330   7.427  -3.740  1.00  0.99           H  
ATOM     43 2HG2 THR A   3       5.511   5.670  -3.898  1.00  0.99           H  
ATOM     44 3HG2 THR A   3       4.335   6.336  -2.746  1.00  0.99           H  
ATOM     45  N   VAL A   4       8.722   5.278  -0.758  1.00  0.88           N  
ATOM     46  CA  VAL A   4       9.784   5.411   0.206  1.00  0.88           C  
ATOM     47  C   VAL A   4       9.820   6.764   0.929  1.00  0.88           C  
ATOM     48  O   VAL A   4       9.975   6.754   2.149  1.00  0.88           O  
ATOM     49  CB  VAL A   4      11.115   5.042  -0.410  1.00  0.88           C  
ATOM     50  CG1 VAL A   4      12.186   5.357   0.520  1.00  0.88           C  
ATOM     51  CG2 VAL A   4      11.110   3.603  -0.687  1.00  0.88           C  
ATOM     52  H   VAL A   4       8.926   5.165  -1.741  1.00  0.88           H  
ATOM     53  HA  VAL A   4       9.605   4.654   0.968  1.00  0.88           H  
ATOM     54  HB  VAL A   4      11.268   5.557  -1.318  1.00  0.88           H  
ATOM     55 1HG1 VAL A   4      13.111   5.065   0.068  1.00  0.88           H  
ATOM     56 2HG1 VAL A   4      12.194   6.427   0.723  1.00  0.88           H  
ATOM     57 3HG1 VAL A   4      12.042   4.808   1.451  1.00  0.88           H  
ATOM     58 1HG2 VAL A   4      12.036   3.331  -1.108  1.00  0.88           H  
ATOM     59 2HG2 VAL A   4      10.965   3.071   0.244  1.00  0.88           H  
ATOM     60 3HG2 VAL A   4      10.311   3.365  -1.384  1.00  0.88           H  
ATOM     61  N   PRO A   5       9.760   7.946   0.264  1.00  0.82           N  
ATOM     62  CA  PRO A   5       9.684   9.223   0.941  1.00  0.82           C  
ATOM     63  C   PRO A   5       8.578   9.237   1.980  1.00  0.82           C  
ATOM     64  O   PRO A   5       8.766   9.807   3.056  1.00  0.82           O  
ATOM     65  CB  PRO A   5       9.388  10.188  -0.204  1.00  0.82           C  
ATOM     66  CG  PRO A   5      10.052   9.558  -1.373  1.00  0.82           C  
ATOM     67  CD  PRO A   5       9.816   8.072  -1.199  1.00  0.82           C  
ATOM     68  HA  PRO A   5      10.658   9.443   1.403  1.00  0.82           H  
ATOM     69 1HB  PRO A   5       8.299  10.294  -0.338  1.00  0.82           H  
ATOM     70 2HB  PRO A   5       9.785  11.187   0.026  1.00  0.82           H  
ATOM     71 1HG  PRO A   5       9.638   9.953  -2.317  1.00  0.82           H  
ATOM     72 2HG  PRO A   5      11.108   9.829  -1.347  1.00  0.82           H  
ATOM     73 1HD  PRO A   5       8.880   7.816  -1.652  1.00  0.82           H  
ATOM     74 2HD  PRO A   5      10.652   7.562  -1.626  1.00  0.82           H  
ATOM     75  N   GLU A   6       7.436   8.573   1.705  1.00  0.78           N  
ATOM     76  CA  GLU A   6       6.381   8.530   2.714  1.00  0.78           C  
ATOM     77  C   GLU A   6       6.811   7.687   3.912  1.00  0.78           C  
ATOM     78  O   GLU A   6       6.588   8.057   5.066  1.00  0.78           O  
ATOM     79  CB  GLU A   6       5.086   7.997   2.117  1.00  0.78           C  
ATOM     80  CG  GLU A   6       4.395   8.943   1.133  1.00  0.78           C  
ATOM     81  CD  GLU A   6       3.273   8.281   0.358  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       3.504   7.201  -0.171  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       2.201   8.832   0.295  1.00  0.78           O  
ATOM     84  H   GLU A   6       7.262   8.119   0.796  1.00  0.78           H  
ATOM     85  HA  GLU A   6       6.203   9.549   3.065  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       5.292   7.065   1.593  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       4.383   7.769   2.919  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       3.985   9.783   1.690  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       5.137   9.334   0.439  1.00  0.78           H  
ATOM     90  N   LEU A   7       7.484   6.563   3.649  1.00  0.77           N  
ATOM     91  CA  LEU A   7       7.921   5.731   4.757  1.00  0.77           C  
ATOM     92  C   LEU A   7       8.911   6.503   5.619  1.00  0.77           C  
ATOM     93  O   LEU A   7       8.853   6.450   6.859  1.00  0.77           O  
ATOM     94  CB  LEU A   7       8.617   4.459   4.252  1.00  0.77           C  
ATOM     95  CG  LEU A   7       7.789   3.382   3.556  1.00  0.77           C  
ATOM     96  CD1 LEU A   7       8.738   2.307   2.993  1.00  0.77           C  
ATOM     97  CD2 LEU A   7       6.828   2.771   4.546  1.00  0.77           C  
ATOM     98  H   LEU A   7       7.648   6.274   2.684  1.00  0.77           H  
ATOM     99  HA  LEU A   7       7.059   5.459   5.358  1.00  0.77           H  
ATOM    100 1HB  LEU A   7       9.404   4.751   3.567  1.00  0.77           H  
ATOM    101 2HB  LEU A   7       9.065   3.995   5.083  1.00  0.77           H  
ATOM    102  HG  LEU A   7       7.239   3.819   2.731  1.00  0.77           H  
ATOM    103 1HD1 LEU A   7       8.162   1.533   2.490  1.00  0.77           H  
ATOM    104 2HD1 LEU A   7       9.423   2.757   2.286  1.00  0.77           H  
ATOM    105 3HD1 LEU A   7       9.303   1.859   3.804  1.00  0.77           H  
ATOM    106 1HD2 LEU A   7       6.241   1.997   4.049  1.00  0.77           H  
ATOM    107 2HD2 LEU A   7       7.387   2.328   5.371  1.00  0.77           H  
ATOM    108 3HD2 LEU A   7       6.161   3.544   4.928  1.00  0.77           H  
ATOM    109  N   LEU A   8       9.794   7.264   4.970  1.00  0.77           N  
ATOM    110  CA  LEU A   8      10.767   8.001   5.737  1.00  0.77           C  
ATOM    111  C   LEU A   8      10.093   9.137   6.497  1.00  0.77           C  
ATOM    112  O   LEU A   8      10.386   9.344   7.673  1.00  0.77           O  
ATOM    113  CB  LEU A   8      11.911   8.553   4.884  1.00  0.77           C  
ATOM    114  CG  LEU A   8      12.955   9.231   5.766  1.00  0.77           C  
ATOM    115  CD1 LEU A   8      13.416   8.224   6.753  1.00  0.77           C  
ATOM    116  CD2 LEU A   8      14.102   9.708   4.978  1.00  0.77           C  
ATOM    117  H   LEU A   8       9.799   7.279   3.950  1.00  0.77           H  
ATOM    118  HA  LEU A   8      11.205   7.323   6.464  1.00  0.77           H  
ATOM    119 1HB  LEU A   8      12.379   7.734   4.340  1.00  0.77           H  
ATOM    120 2HB  LEU A   8      11.513   9.280   4.171  1.00  0.77           H  
ATOM    121  HG  LEU A   8      12.507  10.070   6.282  1.00  0.77           H  
ATOM    122 1HD1 LEU A   8      14.157   8.660   7.403  1.00  0.77           H  
ATOM    123 2HD1 LEU A   8      12.581   7.878   7.341  1.00  0.77           H  
ATOM    124 3HD1 LEU A   8      13.830   7.392   6.218  1.00  0.77           H  
ATOM    125 1HD2 LEU A   8      14.830  10.180   5.642  1.00  0.77           H  
ATOM    126 2HD2 LEU A   8      14.571   8.887   4.470  1.00  0.77           H  
ATOM    127 3HD2 LEU A   8      13.730  10.423   4.270  1.00  0.77           H  
ATOM    128  N   ALA A   9       9.167   9.854   5.859  1.00  0.77           N  
ATOM    129  CA  ALA A   9       8.497  10.968   6.518  1.00  0.77           C  
ATOM    130  C   ALA A   9       7.806  10.494   7.791  1.00  0.77           C  
ATOM    131  O   ALA A   9       7.814  11.188   8.819  1.00  0.77           O  
ATOM    132  CB  ALA A   9       7.484  11.596   5.581  1.00  0.77           C  
ATOM    133  H   ALA A   9       8.942   9.653   4.887  1.00  0.77           H  
ATOM    134  HA  ALA A   9       9.250  11.708   6.789  1.00  0.77           H  
ATOM    135 1HB  ALA A   9       6.999  12.437   6.071  1.00  0.77           H  
ATOM    136 2HB  ALA A   9       7.994  11.941   4.681  1.00  0.77           H  
ATOM    137 3HB  ALA A   9       6.736  10.850   5.309  1.00  0.77           H  
ATOM    138  N   ARG A  10       7.236   9.285   7.755  1.00  0.77           N  
ATOM    139  CA  ARG A  10       6.607   8.751   8.950  1.00  0.77           C  
ATOM    140  C   ARG A  10       7.660   8.572  10.043  1.00  0.77           C  
ATOM    141  O   ARG A  10       7.423   8.911  11.207  1.00  0.77           O  
ATOM    142  CB  ARG A  10       5.944   7.419   8.642  1.00  0.77           C  
ATOM    143  CG  ARG A  10       4.694   7.510   7.777  1.00  0.77           C  
ATOM    144  CD  ARG A  10       4.205   6.163   7.384  1.00  0.77           C  
ATOM    145  NE  ARG A  10       3.021   6.232   6.545  1.00  0.77           N  
ATOM    146  CZ  ARG A  10       2.514   5.192   5.855  1.00  0.77           C  
ATOM    147  NH1 ARG A  10       3.102   4.018   5.916  1.00  0.77           N  
ATOM    148  NH2 ARG A  10       1.427   5.354   5.120  1.00  0.77           N  
ATOM    149  H   ARG A  10       7.221   8.749   6.885  1.00  0.77           H  
ATOM    150  HA  ARG A  10       5.851   9.455   9.296  1.00  0.77           H  
ATOM    151 1HB  ARG A  10       6.651   6.775   8.126  1.00  0.77           H  
ATOM    152 2HB  ARG A  10       5.672   6.925   9.574  1.00  0.77           H  
ATOM    153 1HG  ARG A  10       3.907   8.009   8.337  1.00  0.77           H  
ATOM    154 2HG  ARG A  10       4.911   8.079   6.878  1.00  0.77           H  
ATOM    155 1HD  ARG A  10       4.988   5.651   6.823  1.00  0.77           H  
ATOM    156 2HD  ARG A  10       3.961   5.588   8.275  1.00  0.77           H  
ATOM    157  HE  ARG A  10       2.543   7.122   6.476  1.00  0.77           H  
ATOM    158 1HH1 ARG A  10       3.930   3.901   6.483  1.00  0.77           H  
ATOM    159 2HH1 ARG A  10       2.727   3.236   5.400  1.00  0.77           H  
ATOM    160 1HH2 ARG A  10       0.976   6.258   5.077  1.00  0.77           H  
ATOM    161 2HH2 ARG A  10       1.046   4.574   4.606  1.00  0.77           H  
ATOM    162  N   GLN A  11       8.854   8.100   9.669  1.00  0.76           N  
ATOM    163  CA  GLN A  11       9.904   7.927  10.665  1.00  0.76           C  
ATOM    164  C   GLN A  11      10.410   9.247  11.212  1.00  0.76           C  
ATOM    165  O   GLN A  11      10.672   9.357  12.411  1.00  0.76           O  
ATOM    166  CB  GLN A  11      11.088   7.156  10.123  1.00  0.76           C  
ATOM    167  CG  GLN A  11      12.114   6.912  11.181  1.00  0.76           C  
ATOM    168  CD  GLN A  11      11.572   6.087  12.359  1.00  0.76           C  
ATOM    169  OE1 GLN A  11      11.630   6.525  13.515  1.00  0.76           O  
ATOM    170  NE2 GLN A  11      11.067   4.896  12.085  1.00  0.76           N  
ATOM    171  H   GLN A  11       9.016   7.820   8.697  1.00  0.76           H  
ATOM    172  HA  GLN A  11       9.490   7.357  11.491  1.00  0.76           H  
ATOM    173 1HB  GLN A  11      10.766   6.199   9.705  1.00  0.76           H  
ATOM    174 2HB  GLN A  11      11.557   7.720   9.333  1.00  0.76           H  
ATOM    175 1HG  GLN A  11      12.915   6.357  10.718  1.00  0.76           H  
ATOM    176 2HG  GLN A  11      12.486   7.868  11.552  1.00  0.76           H  
ATOM    177 1HE2 GLN A  11      10.727   4.305  12.816  1.00  0.76           H  
ATOM    178 2HE2 GLN A  11      11.065   4.542  11.129  1.00  0.76           H  
ATOM    179  N   VAL A  12      10.513  10.254  10.352  1.00  0.76           N  
ATOM    180  CA  VAL A  12      11.005  11.552  10.785  1.00  0.76           C  
ATOM    181  C   VAL A  12      10.032  12.126  11.793  1.00  0.76           C  
ATOM    182  O   VAL A  12      10.428  12.704  12.794  1.00  0.76           O  
ATOM    183  CB  VAL A  12      11.153  12.532   9.613  1.00  0.76           C  
ATOM    184  CG1 VAL A  12      11.513  13.918  10.151  1.00  0.76           C  
ATOM    185  CG2 VAL A  12      12.227  12.025   8.632  1.00  0.76           C  
ATOM    186  H   VAL A  12      10.280  10.089   9.372  1.00  0.76           H  
ATOM    187  HA  VAL A  12      11.967  11.418  11.269  1.00  0.76           H  
ATOM    188  HB  VAL A  12      10.198  12.608   9.092  1.00  0.76           H  
ATOM    189 1HG1 VAL A  12      11.603  14.619   9.318  1.00  0.76           H  
ATOM    190 2HG1 VAL A  12      10.732  14.258  10.832  1.00  0.76           H  
ATOM    191 3HG1 VAL A  12      12.458  13.859  10.684  1.00  0.76           H  
ATOM    192 1HG2 VAL A  12      12.305  12.710   7.795  1.00  0.76           H  
ATOM    193 2HG2 VAL A  12      13.178  11.953   9.111  1.00  0.76           H  
ATOM    194 3HG2 VAL A  12      11.942  11.058   8.274  1.00  0.76           H  
ATOM    195  N   THR A  13       8.741  11.971  11.531  1.00  0.74           N  
ATOM    196  CA  THR A  13       7.729  12.449  12.452  1.00  0.74           C  
ATOM    197  C   THR A  13       7.852  11.745  13.812  1.00  0.74           C  
ATOM    198  O   THR A  13       7.761  12.383  14.863  1.00  0.74           O  
ATOM    199  CB  THR A  13       6.320  12.209  11.881  1.00  0.74           C  
ATOM    200  OG1 THR A  13       6.180  12.926  10.642  1.00  0.74           O  
ATOM    201  CG2 THR A  13       5.266  12.678  12.868  1.00  0.74           C  
ATOM    202  H   THR A  13       8.451  11.513  10.665  1.00  0.74           H  
ATOM    203  HA  THR A  13       7.875  13.517  12.605  1.00  0.74           H  
ATOM    204  HB  THR A  13       6.186  11.145  11.688  1.00  0.74           H  
ATOM    205  HG1 THR A  13       6.784  12.528   9.977  1.00  0.74           H  
ATOM    206 1HG2 THR A  13       4.276  12.500  12.452  1.00  0.74           H  
ATOM    207 2HG2 THR A  13       5.375  12.124  13.801  1.00  0.74           H  
ATOM    208 3HG2 THR A  13       5.396  13.742  13.059  1.00  0.74           H  
ATOM    209  N   ARG A  14       8.045  10.422  13.786  1.00  0.73           N  
ATOM    210  CA  ARG A  14       8.162   9.613  15.000  1.00  0.73           C  
ATOM    211  C   ARG A  14       9.449   9.821  15.814  1.00  0.73           C  
ATOM    212  O   ARG A  14       9.412   9.786  17.048  1.00  0.73           O  
ATOM    213  CB  ARG A  14       8.059   8.145  14.628  1.00  0.73           C  
ATOM    214  CG  ARG A  14       6.668   7.716  14.174  1.00  0.73           C  
ATOM    215  CD  ARG A  14       6.645   6.316  13.682  1.00  0.73           C  
ATOM    216  NE  ARG A  14       5.307   5.926  13.243  1.00  0.73           N  
ATOM    217  CZ  ARG A  14       4.996   4.756  12.649  1.00  0.73           C  
ATOM    218  NH1 ARG A  14       5.928   3.859  12.425  1.00  0.73           N  
ATOM    219  NH2 ARG A  14       3.747   4.510  12.292  1.00  0.73           N  
ATOM    220  H   ARG A  14       8.086   9.948  12.882  1.00  0.73           H  
ATOM    221  HA  ARG A  14       7.317   9.861  15.640  1.00  0.73           H  
ATOM    222 1HB  ARG A  14       8.758   7.931  13.818  1.00  0.73           H  
ATOM    223 2HB  ARG A  14       8.347   7.531  15.478  1.00  0.73           H  
ATOM    224 1HG  ARG A  14       5.980   7.794  15.013  1.00  0.73           H  
ATOM    225 2HG  ARG A  14       6.330   8.371  13.374  1.00  0.73           H  
ATOM    226 1HD  ARG A  14       7.325   6.225  12.833  1.00  0.73           H  
ATOM    227 2HD  ARG A  14       6.958   5.640  14.476  1.00  0.73           H  
ATOM    228  HE  ARG A  14       4.556   6.586  13.397  1.00  0.73           H  
ATOM    229 1HH1 ARG A  14       6.880   4.044  12.701  1.00  0.73           H  
ATOM    230 2HH1 ARG A  14       5.691   2.983  11.981  1.00  0.73           H  
ATOM    231 1HH2 ARG A  14       3.026   5.197  12.465  1.00  0.73           H  
ATOM    232 2HH2 ARG A  14       3.512   3.633  11.850  1.00  0.73           H  
ATOM    233  N   ALA A  15      10.580  10.038  15.145  1.00  0.71           N  
ATOM    234  CA  ALA A  15      11.855  10.190  15.840  1.00  0.71           C  
ATOM    235  C   ALA A  15      12.753  11.250  15.202  1.00  0.71           C  
ATOM    236  O   ALA A  15      13.909  10.961  14.888  1.00  0.71           O  
ATOM    237  CB  ALA A  15      12.582   8.864  15.810  1.00  0.71           C  
ATOM    238  H   ALA A  15      10.563  10.046  14.126  1.00  0.71           H  
ATOM    239  HA  ALA A  15      11.659  10.457  16.874  1.00  0.71           H  
ATOM    240 1HB  ALA A  15      13.517   8.949  16.347  1.00  0.71           H  
ATOM    241 2HB  ALA A  15      11.961   8.101  16.279  1.00  0.71           H  
ATOM    242 3HB  ALA A  15      12.780   8.583  14.772  1.00  0.71           H  
ATOM    243  N   PRO A  16      12.315  12.516  15.125  1.00  0.69           N  
ATOM    244  CA  PRO A  16      12.973  13.588  14.395  1.00  0.69           C  
ATOM    245  C   PRO A  16      14.365  13.950  14.895  1.00  0.69           C  
ATOM    246  O   PRO A  16      15.208  14.424  14.128  1.00  0.69           O  
ATOM    247  CB  PRO A  16      12.014  14.767  14.643  1.00  0.69           C  
ATOM    248  CG  PRO A  16      11.267  14.419  15.910  1.00  0.69           C  
ATOM    249  CD  PRO A  16      11.117  12.934  15.877  1.00  0.69           C  
ATOM    250  HA  PRO A  16      12.995  13.327  13.325  1.00  0.69           H  
ATOM    251 1HB  PRO A  16      12.592  15.693  14.760  1.00  0.69           H  
ATOM    252 2HB  PRO A  16      11.352  14.902  13.775  1.00  0.69           H  
ATOM    253 1HG  PRO A  16      11.832  14.773  16.788  1.00  0.69           H  
ATOM    254 2HG  PRO A  16      10.296  14.935  15.928  1.00  0.69           H  
ATOM    255 1HD  PRO A  16      11.107  12.552  16.898  1.00  0.69           H  
ATOM    256 2HD  PRO A  16      10.211  12.681  15.331  1.00  0.69           H  
ATOM    257  N   ASP A  17      14.646  13.676  16.166  1.00  0.68           N  
ATOM    258  CA  ASP A  17      15.944  14.052  16.699  1.00  0.68           C  
ATOM    259  C   ASP A  17      16.886  12.862  16.847  1.00  0.68           C  
ATOM    260  O   ASP A  17      17.969  12.986  17.420  1.00  0.68           O  
ATOM    261  CB  ASP A  17      15.758  14.782  18.027  1.00  0.68           C  
ATOM    262  CG  ASP A  17      14.977  16.130  17.852  1.00  0.68           C  
ATOM    263  OD1 ASP A  17      15.263  16.894  16.924  1.00  0.68           O  
ATOM    264  OD2 ASP A  17      14.096  16.365  18.644  1.00  0.68           O  
ATOM    265  H   ASP A  17      13.959  13.250  16.771  1.00  0.68           H  
ATOM    266  HA  ASP A  17      16.410  14.752  16.006  1.00  0.68           H  
ATOM    267 1HB  ASP A  17      15.212  14.143  18.722  1.00  0.68           H  
ATOM    268 2HB  ASP A  17      16.734  14.993  18.468  1.00  0.68           H  
ATOM    269  N   ALA A  18      16.483  11.697  16.344  1.00  0.66           N  
ATOM    270  CA  ALA A  18      17.365  10.544  16.414  1.00  0.66           C  
ATOM    271  C   ALA A  18      18.432  10.714  15.364  1.00  0.66           C  
ATOM    272  O   ALA A  18      18.179  11.331  14.327  1.00  0.66           O  
ATOM    273  CB  ALA A  18      16.609   9.246  16.212  1.00  0.66           C  
ATOM    274  H   ALA A  18      15.579  11.604  15.876  1.00  0.66           H  
ATOM    275  HA  ALA A  18      17.848  10.527  17.392  1.00  0.66           H  
ATOM    276 1HB  ALA A  18      17.304   8.406  16.264  1.00  0.66           H  
ATOM    277 2HB  ALA A  18      15.859   9.145  16.989  1.00  0.66           H  
ATOM    278 3HB  ALA A  18      16.123   9.239  15.262  1.00  0.66           H  
ATOM    279  N   VAL A  19      19.616  10.153  15.592  1.00  0.66           N  
ATOM    280  CA  VAL A  19      20.645  10.255  14.566  1.00  0.66           C  
ATOM    281  C   VAL A  19      20.361   9.285  13.443  1.00  0.66           C  
ATOM    282  O   VAL A  19      20.163   8.095  13.678  1.00  0.66           O  
ATOM    283  CB  VAL A  19      22.041   9.999  15.114  1.00  0.66           C  
ATOM    284  CG1 VAL A  19      23.006  10.028  13.963  1.00  0.66           C  
ATOM    285  CG2 VAL A  19      22.386  11.071  16.125  1.00  0.66           C  
ATOM    286  H   VAL A  19      19.800   9.668  16.459  1.00  0.66           H  
ATOM    287  HA  VAL A  19      20.649  11.260  14.175  1.00  0.66           H  
ATOM    288  HB  VAL A  19      22.086   9.015  15.578  1.00  0.66           H  
ATOM    289 1HG1 VAL A  19      24.006   9.846  14.331  1.00  0.66           H  
ATOM    290 2HG1 VAL A  19      22.749   9.279  13.251  1.00  0.66           H  
ATOM    291 3HG1 VAL A  19      22.955  11.001  13.477  1.00  0.66           H  
ATOM    292 1HG2 VAL A  19      23.391  10.901  16.509  1.00  0.66           H  
ATOM    293 2HG2 VAL A  19      22.341  12.049  15.640  1.00  0.66           H  
ATOM    294 3HG2 VAL A  19      21.671  11.043  16.947  1.00  0.66           H  
ATOM    295  N   ALA A  20      20.319   9.809  12.228  1.00  0.68           N  
ATOM    296  CA  ALA A  20      20.018   9.018  11.057  1.00  0.68           C  
ATOM    297  C   ALA A  20      21.261   8.591  10.299  1.00  0.68           C  
ATOM    298  O   ALA A  20      21.339   7.456   9.833  1.00  0.68           O  
ATOM    299  CB  ALA A  20      19.150   9.822  10.148  1.00  0.68           C  
ATOM    300  H   ALA A  20      20.522  10.793  12.105  1.00  0.68           H  
ATOM    301  HA  ALA A  20      19.486   8.122  11.380  1.00  0.68           H  
ATOM    302 1HB  ALA A  20      18.896   9.218   9.307  1.00  0.68           H  
ATOM    303 2HB  ALA A  20      18.265  10.113  10.663  1.00  0.68           H  
ATOM    304 3HB  ALA A  20      19.691  10.712   9.833  1.00  0.68           H  
ATOM    305  N   VAL A  21      22.188   9.536  10.090  1.00  0.71           N  
ATOM    306  CA  VAL A  21      23.393   9.273   9.297  1.00  0.71           C  
ATOM    307  C   VAL A  21      24.690   9.808   9.913  1.00  0.71           C  
ATOM    308  O   VAL A  21      24.771  10.967  10.328  1.00  0.71           O  
ATOM    309  CB  VAL A  21      23.255   9.860   7.870  1.00  0.71           C  
ATOM    310  CG1 VAL A  21      24.508   9.610   7.066  1.00  0.71           C  
ATOM    311  CG2 VAL A  21      22.100   9.246   7.156  1.00  0.71           C  
ATOM    312  H   VAL A  21      22.050  10.457  10.502  1.00  0.71           H  
ATOM    313  HA  VAL A  21      23.491   8.197   9.198  1.00  0.71           H  
ATOM    314  HB  VAL A  21      23.107  10.936   7.943  1.00  0.71           H  
ATOM    315 1HG1 VAL A  21      24.371  10.029   6.083  1.00  0.71           H  
ATOM    316 2HG1 VAL A  21      25.368  10.076   7.539  1.00  0.71           H  
ATOM    317 3HG1 VAL A  21      24.676   8.532   6.985  1.00  0.71           H  
ATOM    318 1HG2 VAL A  21      22.040   9.694   6.185  1.00  0.71           H  
ATOM    319 2HG2 VAL A  21      22.239   8.185   7.060  1.00  0.71           H  
ATOM    320 3HG2 VAL A  21      21.207   9.434   7.697  1.00  0.71           H  
ATOM    321  N   VAL A  22      25.722   8.972   9.927  1.00  0.76           N  
ATOM    322  CA  VAL A  22      27.045   9.371  10.390  1.00  0.76           C  
ATOM    323  C   VAL A  22      28.084   9.213   9.294  1.00  0.76           C  
ATOM    324  O   VAL A  22      28.177   8.171   8.643  1.00  0.76           O  
ATOM    325  CB  VAL A  22      27.476   8.556  11.606  1.00  0.76           C  
ATOM    326  CG1 VAL A  22      28.892   8.938  12.030  1.00  0.76           C  
ATOM    327  CG2 VAL A  22      26.533   8.795  12.690  1.00  0.76           C  
ATOM    328  H   VAL A  22      25.575   8.023   9.602  1.00  0.76           H  
ATOM    329  HA  VAL A  22      27.012  10.421  10.678  1.00  0.76           H  
ATOM    330  HB  VAL A  22      27.477   7.503  11.350  1.00  0.76           H  
ATOM    331 1HG1 VAL A  22      29.182   8.347  12.895  1.00  0.76           H  
ATOM    332 2HG1 VAL A  22      29.586   8.741  11.216  1.00  0.76           H  
ATOM    333 3HG1 VAL A  22      28.925   9.998  12.282  1.00  0.76           H  
ATOM    334 1HG2 VAL A  22      26.829   8.210  13.555  1.00  0.76           H  
ATOM    335 2HG2 VAL A  22      26.535   9.836  12.938  1.00  0.76           H  
ATOM    336 3HG2 VAL A  22      25.546   8.505  12.358  1.00  0.76           H  
ATOM    337  N   ASP A  23      28.869  10.260   9.104  1.00  0.81           N  
ATOM    338  CA  ASP A  23      29.919  10.284   8.108  1.00  0.81           C  
ATOM    339  C   ASP A  23      31.161  10.982   8.643  1.00  0.81           C  
ATOM    340  O   ASP A  23      31.346  12.182   8.432  1.00  0.81           O  
ATOM    341  CB  ASP A  23      29.393  11.044   6.904  1.00  0.81           C  
ATOM    342  CG  ASP A  23      30.289  11.135   5.736  1.00  0.81           C  
ATOM    343  OD1 ASP A  23      31.336  10.568   5.719  1.00  0.81           O  
ATOM    344  OD2 ASP A  23      29.896  11.841   4.834  1.00  0.81           O  
ATOM    345  H   ASP A  23      28.719  11.093   9.671  1.00  0.81           H  
ATOM    346  HA  ASP A  23      30.177   9.259   7.830  1.00  0.81           H  
ATOM    347 1HB  ASP A  23      28.474  10.556   6.573  1.00  0.81           H  
ATOM    348 2HB  ASP A  23      29.126  12.055   7.217  1.00  0.81           H  
ATOM    349  N   ARG A  24      32.019  10.208   9.315  1.00  0.85           N  
ATOM    350  CA  ARG A  24      33.274  10.624   9.970  1.00  0.85           C  
ATOM    351  C   ARG A  24      33.237  11.946  10.768  1.00  0.85           C  
ATOM    352  O   ARG A  24      33.415  11.945  11.986  1.00  0.85           O  
ATOM    353  CB  ARG A  24      34.396  10.724   8.937  1.00  0.85           C  
ATOM    354  CG  ARG A  24      35.788  10.938   9.537  1.00  0.85           C  
ATOM    355  CD  ARG A  24      36.868  10.992   8.499  1.00  0.85           C  
ATOM    356  NE  ARG A  24      36.826  12.214   7.718  1.00  0.85           N  
ATOM    357  CZ  ARG A  24      37.485  12.437   6.580  1.00  0.85           C  
ATOM    358  NH1 ARG A  24      38.243  11.507   6.023  1.00  0.85           N  
ATOM    359  NH2 ARG A  24      37.345  13.625   6.045  1.00  0.85           N  
ATOM    360  H   ARG A  24      31.765   9.234   9.394  1.00  0.85           H  
ATOM    361  HA  ARG A  24      33.546   9.832  10.668  1.00  0.85           H  
ATOM    362 1HB  ARG A  24      34.428   9.814   8.339  1.00  0.85           H  
ATOM    363 2HB  ARG A  24      34.205  11.557   8.255  1.00  0.85           H  
ATOM    364 1HG  ARG A  24      35.800  11.892  10.076  1.00  0.85           H  
ATOM    365 2HG  ARG A  24      36.016  10.129  10.226  1.00  0.85           H  
ATOM    366 1HD  ARG A  24      37.840  10.932   8.983  1.00  0.85           H  
ATOM    367 2HD  ARG A  24      36.755  10.149   7.816  1.00  0.85           H  
ATOM    368  HE  ARG A  24      36.265  13.010   8.065  1.00  0.85           H  
ATOM    369 1HH1 ARG A  24      38.330  10.572   6.452  1.00  0.85           H  
ATOM    370 2HH1 ARG A  24      38.730  11.701   5.164  1.00  0.85           H  
ATOM    371 1HH2 ARG A  24      36.735  14.295   6.550  1.00  0.85           H  
ATOM    372 2HH2 ARG A  24      37.810  13.870   5.188  1.00  0.85           H  
ATOM    373  N   ASP A  25      33.048  13.053  10.060  1.00  0.86           N  
ATOM    374  CA  ASP A  25      33.051  14.409  10.587  1.00  0.86           C  
ATOM    375  C   ASP A  25      31.647  14.919  10.922  1.00  0.86           C  
ATOM    376  O   ASP A  25      31.483  15.798  11.771  1.00  0.86           O  
ATOM    377  CB  ASP A  25      33.672  15.338   9.544  1.00  0.86           C  
ATOM    378  CG  ASP A  25      35.112  14.958   9.208  1.00  0.86           C  
ATOM    379  OD1 ASP A  25      35.923  14.888  10.091  1.00  0.86           O  
ATOM    380  OD2 ASP A  25      35.376  14.688   8.049  1.00  0.86           O  
ATOM    381  H   ASP A  25      32.845  12.929   9.077  1.00  0.86           H  
ATOM    382  HA  ASP A  25      33.651  14.426  11.497  1.00  0.86           H  
ATOM    383 1HB  ASP A  25      33.076  15.300   8.631  1.00  0.86           H  
ATOM    384 2HB  ASP A  25      33.647  16.364   9.910  1.00  0.86           H  
ATOM    385  N   ARG A  26      30.642  14.407  10.207  1.00  0.84           N  
ATOM    386  CA  ARG A  26      29.272  14.900  10.354  1.00  0.84           C  
ATOM    387  C   ARG A  26      28.267  13.872  10.842  1.00  0.84           C  
ATOM    388  O   ARG A  26      28.314  12.689  10.491  1.00  0.84           O  
ATOM    389  CB  ARG A  26      28.746  15.424   9.026  1.00  0.84           C  
ATOM    390  CG  ARG A  26      29.448  16.641   8.472  1.00  0.84           C  
ATOM    391  CD  ARG A  26      28.953  16.964   7.106  1.00  0.84           C  
ATOM    392  NE  ARG A  26      27.549  17.379   7.091  1.00  0.84           N  
ATOM    393  CZ  ARG A  26      26.799  17.428   5.967  1.00  0.84           C  
ATOM    394  NH1 ARG A  26      27.337  17.082   4.832  1.00  0.84           N  
ATOM    395  NH2 ARG A  26      25.538  17.820   5.996  1.00  0.84           N  
ATOM    396  H   ARG A  26      30.852  13.667   9.539  1.00  0.84           H  
ATOM    397  HA  ARG A  26      29.284  15.722  11.069  1.00  0.84           H  
ATOM    398 1HB  ARG A  26      28.828  14.634   8.278  1.00  0.84           H  
ATOM    399 2HB  ARG A  26      27.686  15.667   9.128  1.00  0.84           H  
ATOM    400 1HG  ARG A  26      29.268  17.497   9.123  1.00  0.84           H  
ATOM    401 2HG  ARG A  26      30.520  16.448   8.412  1.00  0.84           H  
ATOM    402 1HD  ARG A  26      29.550  17.777   6.692  1.00  0.84           H  
ATOM    403 2HD  ARG A  26      29.053  16.083   6.470  1.00  0.84           H  
ATOM    404  HE  ARG A  26      27.118  17.649   7.966  1.00  0.84           H  
ATOM    405 1HH1 ARG A  26      28.296  16.782   4.788  1.00  0.84           H  
ATOM    406 2HH1 ARG A  26      26.783  17.107   3.964  1.00  0.84           H  
ATOM    407 1HH2 ARG A  26      25.112  18.093   6.866  1.00  0.84           H  
ATOM    408 2HH2 ARG A  26      25.006  17.848   5.132  1.00  0.84           H  
ATOM    409  N   VAL A  27      27.328  14.354  11.646  1.00  0.79           N  
ATOM    410  CA  VAL A  27      26.226  13.545  12.141  1.00  0.79           C  
ATOM    411  C   VAL A  27      24.898  14.238  11.866  1.00  0.79           C  
ATOM    412  O   VAL A  27      24.710  15.380  12.288  1.00  0.79           O  
ATOM    413  CB  VAL A  27      26.375  13.323  13.655  1.00  0.79           C  
ATOM    414  CG1 VAL A  27      25.251  12.527  14.137  1.00  0.79           C  
ATOM    415  CG2 VAL A  27      27.706  12.630  13.955  1.00  0.79           C  
ATOM    416  H   VAL A  27      27.368  15.328  11.913  1.00  0.79           H  
ATOM    417  HA  VAL A  27      26.231  12.581  11.632  1.00  0.79           H  
ATOM    418  HB  VAL A  27      26.342  14.283  14.169  1.00  0.79           H  
ATOM    419 1HG1 VAL A  27      25.339  12.366  15.208  1.00  0.79           H  
ATOM    420 2HG1 VAL A  27      24.316  13.043  13.922  1.00  0.79           H  
ATOM    421 3HG1 VAL A  27      25.278  11.591  13.620  1.00  0.79           H  
ATOM    422 1HG2 VAL A  27      27.800  12.475  15.028  1.00  0.79           H  
ATOM    423 2HG2 VAL A  27      27.737  11.680  13.450  1.00  0.79           H  
ATOM    424 3HG2 VAL A  27      28.533  13.245  13.610  1.00  0.79           H  
ATOM    425  N   LEU A  28      23.991  13.565  11.160  1.00  0.74           N  
ATOM    426  CA  LEU A  28      22.690  14.147  10.847  1.00  0.74           C  
ATOM    427  C   LEU A  28      21.543  13.381  11.481  1.00  0.74           C  
ATOM    428  O   LEU A  28      21.508  12.145  11.424  1.00  0.74           O  
ATOM    429  CB  LEU A  28      22.471  14.160   9.327  1.00  0.74           C  
ATOM    430  CG  LEU A  28      23.497  14.957   8.509  1.00  0.74           C  
ATOM    431  CD1 LEU A  28      23.203  14.791   7.034  1.00  0.74           C  
ATOM    432  CD2 LEU A  28      23.421  16.413   8.911  1.00  0.74           C  
ATOM    433  H   LEU A  28      24.217  12.626  10.837  1.00  0.74           H  
ATOM    434  HA  LEU A  28      22.661  15.173  11.223  1.00  0.74           H  
ATOM    435 1HB  LEU A  28      22.483  13.133   8.966  1.00  0.74           H  
ATOM    436 2HB  LEU A  28      21.479  14.580   9.125  1.00  0.74           H  
ATOM    437  HG  LEU A  28      24.500  14.568   8.701  1.00  0.74           H  
ATOM    438 1HD1 LEU A  28      23.932  15.342   6.441  1.00  0.74           H  
ATOM    439 2HD1 LEU A  28      23.245  13.738   6.776  1.00  0.74           H  
ATOM    440 3HD1 LEU A  28      22.213  15.173   6.827  1.00  0.74           H  
ATOM    441 1HD2 LEU A  28      24.142  16.986   8.345  1.00  0.74           H  
ATOM    442 2HD2 LEU A  28      22.416  16.790   8.714  1.00  0.74           H  
ATOM    443 3HD2 LEU A  28      23.638  16.511   9.978  1.00  0.74           H  
ATOM    444  N   THR A  29      20.573  14.119  12.006  1.00  0.70           N  
ATOM    445  CA  THR A  29      19.347  13.544  12.533  1.00  0.70           C  
ATOM    446  C   THR A  29      18.312  13.351  11.458  1.00  0.70           C  
ATOM    447  O   THR A  29      18.471  13.856  10.349  1.00  0.70           O  
ATOM    448  CB  THR A  29      18.764  14.407  13.650  1.00  0.70           C  
ATOM    449  OG1 THR A  29      18.477  15.715  13.111  1.00  0.70           O  
ATOM    450  CG2 THR A  29      19.735  14.503  14.814  1.00  0.70           C  
ATOM    451  H   THR A  29      20.690  15.141  12.058  1.00  0.70           H  
ATOM    452  HA  THR A  29      19.574  12.580  12.930  1.00  0.70           H  
ATOM    453  HB  THR A  29      17.835  13.961  14.002  1.00  0.70           H  
ATOM    454  HG1 THR A  29      19.344  16.160  12.923  1.00  0.70           H  
ATOM    455 1HG2 THR A  29      19.299  15.118  15.601  1.00  0.70           H  
ATOM    456 2HG2 THR A  29      19.929  13.503  15.204  1.00  0.70           H  
ATOM    457 3HG2 THR A  29      20.669  14.952  14.471  1.00  0.70           H  
ATOM    458  N   TYR A  30      17.247  12.636  11.791  1.00  0.68           N  
ATOM    459  CA  TYR A  30      16.158  12.439  10.839  1.00  0.68           C  
ATOM    460  C   TYR A  30      15.534  13.744  10.385  1.00  0.68           C  
ATOM    461  O   TYR A  30      15.291  13.947   9.190  1.00  0.68           O  
ATOM    462  CB  TYR A  30      15.114  11.535  11.465  1.00  0.68           C  
ATOM    463  CG  TYR A  30      15.492  10.162  11.323  1.00  0.68           C  
ATOM    464  CD1 TYR A  30      16.053   9.500  12.369  1.00  0.68           C  
ATOM    465  CD2 TYR A  30      15.306   9.552  10.111  1.00  0.68           C  
ATOM    466  CE1 TYR A  30      16.454   8.203  12.215  1.00  0.68           C  
ATOM    467  CE2 TYR A  30      15.693   8.277   9.951  1.00  0.68           C  
ATOM    468  CZ  TYR A  30      16.270   7.601  10.986  1.00  0.68           C  
ATOM    469  OH  TYR A  30      16.652   6.337  10.789  1.00  0.68           O  
ATOM    470  H   TYR A  30      17.224  12.222  12.727  1.00  0.68           H  
ATOM    471  HA  TYR A  30      16.567  11.945   9.956  1.00  0.68           H  
ATOM    472 1HB  TYR A  30      15.021  11.760  12.530  1.00  0.68           H  
ATOM    473 2HB  TYR A  30      14.171  11.690  11.021  1.00  0.68           H  
ATOM    474  HD1 TYR A  30      16.189  10.022  13.301  1.00  0.68           H  
ATOM    475  HD2 TYR A  30      14.857  10.098   9.282  1.00  0.68           H  
ATOM    476  HE1 TYR A  30      16.920   7.657  13.043  1.00  0.68           H  
ATOM    477  HE2 TYR A  30      15.559   7.789   8.998  1.00  0.68           H  
ATOM    478  HH  TYR A  30      17.366   6.094  11.402  1.00  0.68           H  
ATOM    479  N   ARG A  31      15.326  14.658  11.319  1.00  0.68           N  
ATOM    480  CA  ARG A  31      14.819  15.961  10.973  1.00  0.68           C  
ATOM    481  C   ARG A  31      15.800  16.673  10.064  1.00  0.68           C  
ATOM    482  O   ARG A  31      15.405  17.178   9.017  1.00  0.68           O  
ATOM    483  CB  ARG A  31      14.531  16.751  12.231  1.00  0.68           C  
ATOM    484  CG  ARG A  31      14.081  18.156  12.047  1.00  0.68           C  
ATOM    485  CD  ARG A  31      13.681  18.773  13.353  1.00  0.68           C  
ATOM    486  NE  ARG A  31      14.747  18.718  14.355  1.00  0.68           N  
ATOM    487  CZ  ARG A  31      15.822  19.514  14.405  1.00  0.68           C  
ATOM    488  NH1 ARG A  31      16.042  20.470  13.503  1.00  0.68           N  
ATOM    489  NH2 ARG A  31      16.664  19.303  15.398  1.00  0.68           N  
ATOM    490  H   ARG A  31      15.503  14.457  12.303  1.00  0.68           H  
ATOM    491  HA  ARG A  31      13.882  15.837  10.431  1.00  0.68           H  
ATOM    492 1HB  ARG A  31      13.760  16.244  12.785  1.00  0.68           H  
ATOM    493 2HB  ARG A  31      15.425  16.768  12.860  1.00  0.68           H  
ATOM    494 1HG  ARG A  31      14.906  18.739  11.634  1.00  0.68           H  
ATOM    495 2HG  ARG A  31      13.235  18.194  11.363  1.00  0.68           H  
ATOM    496 1HD  ARG A  31      13.428  19.821  13.184  1.00  0.68           H  
ATOM    497 2HD  ARG A  31      12.814  18.249  13.752  1.00  0.68           H  
ATOM    498  HE  ARG A  31      14.681  18.009  15.121  1.00  0.68           H  
ATOM    499 1HH1 ARG A  31      15.387  20.635  12.714  1.00  0.68           H  
ATOM    500 2HH1 ARG A  31      16.867  21.046  13.571  1.00  0.68           H  
ATOM    501 1HH2 ARG A  31      16.433  18.538  16.069  1.00  0.68           H  
ATOM    502 2HH2 ARG A  31      17.496  19.860  15.498  1.00  0.68           H  
ATOM    503  N   GLU A  32      17.092  16.672  10.418  1.00  0.70           N  
ATOM    504  CA  GLU A  32      18.069  17.362   9.578  1.00  0.70           C  
ATOM    505  C   GLU A  32      18.186  16.738   8.186  1.00  0.70           C  
ATOM    506  O   GLU A  32      18.305  17.459   7.197  1.00  0.70           O  
ATOM    507  CB  GLU A  32      19.416  17.405  10.275  1.00  0.70           C  
ATOM    508  CG  GLU A  32      19.446  18.326  11.474  1.00  0.70           C  
ATOM    509  CD  GLU A  32      20.641  18.121  12.319  1.00  0.70           C  
ATOM    510  OE1 GLU A  32      20.961  16.968  12.546  1.00  0.70           O  
ATOM    511  OE2 GLU A  32      21.235  19.081  12.751  1.00  0.70           O  
ATOM    512  H   GLU A  32      17.404  16.219  11.283  1.00  0.70           H  
ATOM    513  HA  GLU A  32      17.730  18.392   9.453  1.00  0.70           H  
ATOM    514 1HB  GLU A  32      19.690  16.403  10.594  1.00  0.70           H  
ATOM    515 2HB  GLU A  32      20.176  17.742   9.571  1.00  0.70           H  
ATOM    516 1HG  GLU A  32      19.430  19.358  11.123  1.00  0.70           H  
ATOM    517 2HG  GLU A  32      18.544  18.164  12.068  1.00  0.70           H  
ATOM    518  N   LEU A  33      18.096  15.408   8.070  1.00  0.73           N  
ATOM    519  CA  LEU A  33      18.151  14.831   6.734  1.00  0.73           C  
ATOM    520  C   LEU A  33      16.992  15.315   5.903  1.00  0.73           C  
ATOM    521  O   LEU A  33      17.150  15.606   4.718  1.00  0.73           O  
ATOM    522  CB  LEU A  33      18.016  13.308   6.715  1.00  0.73           C  
ATOM    523  CG  LEU A  33      19.099  12.441   7.180  1.00  0.73           C  
ATOM    524  CD1 LEU A  33      18.555  11.033   7.112  1.00  0.73           C  
ATOM    525  CD2 LEU A  33      20.309  12.598   6.284  1.00  0.73           C  
ATOM    526  H   LEU A  33      18.012  14.818   8.893  1.00  0.73           H  
ATOM    527  HA  LEU A  33      19.083  15.131   6.258  1.00  0.73           H  
ATOM    528 1HB  LEU A  33      17.148  13.058   7.329  1.00  0.73           H  
ATOM    529 2HB  LEU A  33      17.789  13.008   5.692  1.00  0.73           H  
ATOM    530  HG  LEU A  33      19.368  12.680   8.211  1.00  0.73           H  
ATOM    531 1HD1 LEU A  33      19.297  10.354   7.422  1.00  0.73           H  
ATOM    532 2HD1 LEU A  33      17.677  10.949   7.757  1.00  0.73           H  
ATOM    533 3HD1 LEU A  33      18.272  10.805   6.086  1.00  0.73           H  
ATOM    534 1HD2 LEU A  33      21.104  11.942   6.615  1.00  0.73           H  
ATOM    535 2HD2 LEU A  33      20.041  12.353   5.255  1.00  0.73           H  
ATOM    536 3HD2 LEU A  33      20.643  13.619   6.332  1.00  0.73           H  
ATOM    537  N   ASP A  34      15.820  15.418   6.531  1.00  0.77           N  
ATOM    538  CA  ASP A  34      14.624  15.810   5.823  1.00  0.77           C  
ATOM    539  C   ASP A  34      14.701  17.291   5.446  1.00  0.77           C  
ATOM    540  O   ASP A  34      14.365  17.663   4.317  1.00  0.77           O  
ATOM    541  CB  ASP A  34      13.399  15.529   6.707  1.00  0.77           C  
ATOM    542  CG  ASP A  34      12.070  15.493   5.956  1.00  0.77           C  
ATOM    543  OD1 ASP A  34      11.906  14.601   5.133  1.00  0.77           O  
ATOM    544  OD2 ASP A  34      11.233  16.332   6.169  1.00  0.77           O  
ATOM    545  H   ASP A  34      15.746  15.163   7.520  1.00  0.77           H  
ATOM    546  HA  ASP A  34      14.548  15.218   4.913  1.00  0.77           H  
ATOM    547 1HB  ASP A  34      13.549  14.585   7.222  1.00  0.77           H  
ATOM    548 2HB  ASP A  34      13.342  16.299   7.483  1.00  0.77           H  
ATOM    549  N   GLU A  35      15.192  18.139   6.361  1.00  0.81           N  
ATOM    550  CA  GLU A  35      15.297  19.566   6.069  1.00  0.81           C  
ATOM    551  C   GLU A  35      16.283  19.812   4.925  1.00  0.81           C  
ATOM    552  O   GLU A  35      15.998  20.588   4.005  1.00  0.81           O  
ATOM    553  CB  GLU A  35      15.761  20.338   7.321  1.00  0.81           C  
ATOM    554  CG  GLU A  35      14.725  20.422   8.481  1.00  0.81           C  
ATOM    555  CD  GLU A  35      15.300  21.046   9.765  1.00  0.81           C  
ATOM    556  OE1 GLU A  35      16.465  21.371   9.772  1.00  0.81           O  
ATOM    557  OE2 GLU A  35      14.569  21.175  10.738  1.00  0.81           O  
ATOM    558  H   GLU A  35      15.458  17.785   7.279  1.00  0.81           H  
ATOM    559  HA  GLU A  35      14.316  19.930   5.767  1.00  0.81           H  
ATOM    560 1HB  GLU A  35      16.656  19.858   7.720  1.00  0.81           H  
ATOM    561 2HB  GLU A  35      16.037  21.354   7.039  1.00  0.81           H  
ATOM    562 1HG  GLU A  35      13.879  21.023   8.150  1.00  0.81           H  
ATOM    563 2HG  GLU A  35      14.354  19.426   8.699  1.00  0.81           H  
ATOM    564  N   LEU A  36      17.415  19.103   4.943  1.00  0.84           N  
ATOM    565  CA  LEU A  36      18.425  19.275   3.911  1.00  0.84           C  
ATOM    566  C   LEU A  36      17.944  18.714   2.585  1.00  0.84           C  
ATOM    567  O   LEU A  36      18.146  19.326   1.528  1.00  0.84           O  
ATOM    568  CB  LEU A  36      19.704  18.569   4.328  1.00  0.84           C  
ATOM    569  CG  LEU A  36      20.439  19.150   5.522  1.00  0.84           C  
ATOM    570  CD1 LEU A  36      21.553  18.187   5.917  1.00  0.84           C  
ATOM    571  CD2 LEU A  36      20.977  20.522   5.163  1.00  0.84           C  
ATOM    572  H   LEU A  36      17.600  18.464   5.719  1.00  0.84           H  
ATOM    573  HA  LEU A  36      18.623  20.338   3.792  1.00  0.84           H  
ATOM    574 1HB  LEU A  36      19.462  17.527   4.559  1.00  0.84           H  
ATOM    575 2HB  LEU A  36      20.389  18.586   3.493  1.00  0.84           H  
ATOM    576  HG  LEU A  36      19.757  19.247   6.365  1.00  0.84           H  
ATOM    577 1HD1 LEU A  36      22.084  18.578   6.782  1.00  0.84           H  
ATOM    578 2HD1 LEU A  36      21.108  17.222   6.169  1.00  0.84           H  
ATOM    579 3HD1 LEU A  36      22.245  18.064   5.086  1.00  0.84           H  
ATOM    580 1HD2 LEU A  36      21.504  20.941   6.020  1.00  0.84           H  
ATOM    581 2HD2 LEU A  36      21.663  20.436   4.321  1.00  0.84           H  
ATOM    582 3HD2 LEU A  36      20.148  21.174   4.893  1.00  0.84           H  
ATOM    583  N   ALA A  37      17.279  17.553   2.641  1.00  0.87           N  
ATOM    584  CA  ALA A  37      16.734  16.922   1.454  1.00  0.87           C  
ATOM    585  C   ALA A  37      15.713  17.830   0.833  1.00  0.87           C  
ATOM    586  O   ALA A  37      15.626  17.941  -0.386  1.00  0.87           O  
ATOM    587  CB  ALA A  37      16.115  15.603   1.802  1.00  0.87           C  
ATOM    588  H   ALA A  37      17.157  17.071   3.530  1.00  0.87           H  
ATOM    589  HA  ALA A  37      17.538  16.769   0.738  1.00  0.87           H  
ATOM    590 1HB  ALA A  37      15.723  15.151   0.904  1.00  0.87           H  
ATOM    591 2HB  ALA A  37      16.891  14.976   2.225  1.00  0.87           H  
ATOM    592 3HB  ALA A  37      15.318  15.746   2.523  1.00  0.87           H  
ATOM    593  N   GLY A  38      14.958  18.504   1.693  1.00  0.89           N  
ATOM    594  CA  GLY A  38      13.944  19.453   1.316  1.00  0.89           C  
ATOM    595  C   GLY A  38      14.550  20.585   0.512  1.00  0.89           C  
ATOM    596  O   GLY A  38      14.101  20.869  -0.599  1.00  0.89           O  
ATOM    597  H   GLY A  38      15.072  18.332   2.690  1.00  0.89           H  
ATOM    598 1HA  GLY A  38      13.163  18.955   0.745  1.00  0.89           H  
ATOM    599 2HA  GLY A  38      13.497  19.849   2.227  1.00  0.89           H  
ATOM    600  N   ARG A  39      15.598  21.203   1.054  1.00  0.91           N  
ATOM    601  CA  ARG A  39      16.255  22.327   0.396  1.00  0.91           C  
ATOM    602  C   ARG A  39      16.807  21.921  -0.972  1.00  0.91           C  
ATOM    603  O   ARG A  39      16.665  22.660  -1.959  1.00  0.91           O  
ATOM    604  CB  ARG A  39      17.388  22.806   1.289  1.00  0.91           C  
ATOM    605  CG  ARG A  39      16.924  23.483   2.576  1.00  0.91           C  
ATOM    606  CD  ARG A  39      18.058  23.783   3.489  1.00  0.91           C  
ATOM    607  NE  ARG A  39      17.607  24.354   4.740  1.00  0.91           N  
ATOM    608  CZ  ARG A  39      18.412  24.631   5.780  1.00  0.91           C  
ATOM    609  NH1 ARG A  39      19.703  24.403   5.687  1.00  0.91           N  
ATOM    610  NH2 ARG A  39      17.907  25.133   6.891  1.00  0.91           N  
ATOM    611  H   ARG A  39      15.911  20.909   1.982  1.00  0.91           H  
ATOM    612  HA  ARG A  39      15.531  23.121   0.262  1.00  0.91           H  
ATOM    613 1HB  ARG A  39      18.012  21.959   1.570  1.00  0.91           H  
ATOM    614 2HB  ARG A  39      18.011  23.512   0.741  1.00  0.91           H  
ATOM    615 1HG  ARG A  39      16.417  24.413   2.335  1.00  0.91           H  
ATOM    616 2HG  ARG A  39      16.228  22.834   3.092  1.00  0.91           H  
ATOM    617 1HD  ARG A  39      18.581  22.855   3.713  1.00  0.91           H  
ATOM    618 2HD  ARG A  39      18.745  24.478   3.020  1.00  0.91           H  
ATOM    619  HE  ARG A  39      16.616  24.538   4.845  1.00  0.91           H  
ATOM    620 1HH1 ARG A  39      20.088  24.030   4.832  1.00  0.91           H  
ATOM    621 2HH1 ARG A  39      20.310  24.613   6.467  1.00  0.91           H  
ATOM    622 1HH2 ARG A  39      16.913  25.304   6.963  1.00  0.91           H  
ATOM    623 2HH2 ARG A  39      18.511  25.339   7.673  1.00  0.91           H  
ATOM    624  N   LEU A  40      17.378  20.727  -1.053  1.00  0.92           N  
ATOM    625  CA  LEU A  40      17.885  20.212  -2.314  1.00  0.92           C  
ATOM    626  C   LEU A  40      16.735  19.891  -3.273  1.00  0.92           C  
ATOM    627  O   LEU A  40      16.844  20.169  -4.465  1.00  0.92           O  
ATOM    628  CB  LEU A  40      18.846  19.063  -2.072  1.00  0.92           C  
ATOM    629  CG  LEU A  40      19.502  18.401  -3.314  1.00  0.92           C  
ATOM    630  CD1 LEU A  40      20.244  19.412  -4.186  1.00  0.92           C  
ATOM    631  CD2 LEU A  40      20.481  17.397  -2.795  1.00  0.92           C  
ATOM    632  H   LEU A  40      17.479  20.159  -0.204  1.00  0.92           H  
ATOM    633  HA  LEU A  40      18.474  21.003  -2.777  1.00  0.92           H  
ATOM    634 1HB  LEU A  40      19.652  19.434  -1.442  1.00  0.92           H  
ATOM    635 2HB  LEU A  40      18.323  18.307  -1.504  1.00  0.92           H  
ATOM    636  HG  LEU A  40      18.736  17.916  -3.917  1.00  0.92           H  
ATOM    637 1HD1 LEU A  40      20.702  18.891  -5.032  1.00  0.92           H  
ATOM    638 2HD1 LEU A  40      19.542  20.159  -4.558  1.00  0.92           H  
ATOM    639 3HD1 LEU A  40      21.017  19.898  -3.605  1.00  0.92           H  
ATOM    640 1HD2 LEU A  40      20.961  16.874  -3.621  1.00  0.92           H  
ATOM    641 2HD2 LEU A  40      21.242  17.899  -2.195  1.00  0.92           H  
ATOM    642 3HD2 LEU A  40      19.941  16.712  -2.171  1.00  0.92           H  
ATOM    643  N   SER A  41      15.637  19.306  -2.768  1.00  0.94           N  
ATOM    644  CA  SER A  41      14.476  19.014  -3.605  1.00  0.94           C  
ATOM    645  C   SER A  41      13.986  20.314  -4.205  1.00  0.94           C  
ATOM    646  O   SER A  41      13.681  20.374  -5.393  1.00  0.94           O  
ATOM    647  CB  SER A  41      13.349  18.378  -2.817  1.00  0.94           C  
ATOM    648  OG  SER A  41      12.237  18.136  -3.651  1.00  0.94           O  
ATOM    649  H   SER A  41      15.601  19.060  -1.785  1.00  0.94           H  
ATOM    650  HA  SER A  41      14.773  18.338  -4.406  1.00  0.94           H  
ATOM    651 1HB  SER A  41      13.695  17.441  -2.384  1.00  0.94           H  
ATOM    652 2HB  SER A  41      13.058  19.027  -2.000  1.00  0.94           H  
ATOM    653  HG  SER A  41      11.559  17.737  -3.093  1.00  0.94           H  
ATOM    654  N   GLY A  42      13.942  21.366  -3.381  1.00  0.95           N  
ATOM    655  CA  GLY A  42      13.547  22.693  -3.816  1.00  0.95           C  
ATOM    656  C   GLY A  42      14.399  23.092  -5.017  1.00  0.95           C  
ATOM    657  O   GLY A  42      13.872  23.457  -6.076  1.00  0.95           O  
ATOM    658  H   GLY A  42      14.189  21.232  -2.402  1.00  0.95           H  
ATOM    659 1HA  GLY A  42      12.488  22.705  -4.072  1.00  0.95           H  
ATOM    660 2HA  GLY A  42      13.700  23.398  -2.997  1.00  0.95           H  
ATOM    661  N   ARG A  43      15.726  23.001  -4.861  1.00  0.97           N  
ATOM    662  CA  ARG A  43      16.643  23.340  -5.945  1.00  0.97           C  
ATOM    663  C   ARG A  43      16.450  22.461  -7.188  1.00  0.97           C  
ATOM    664  O   ARG A  43      16.510  22.949  -8.317  1.00  0.97           O  
ATOM    665  CB  ARG A  43      18.095  23.215  -5.488  1.00  0.97           C  
ATOM    666  CG  ARG A  43      18.548  24.289  -4.544  1.00  0.97           C  
ATOM    667  CD  ARG A  43      20.047  24.341  -4.357  1.00  0.97           C  
ATOM    668  NE  ARG A  43      20.612  23.201  -3.640  1.00  0.97           N  
ATOM    669  CZ  ARG A  43      20.721  23.144  -2.294  1.00  0.97           C  
ATOM    670  NH1 ARG A  43      20.265  24.132  -1.569  1.00  0.97           N  
ATOM    671  NH2 ARG A  43      21.297  22.111  -1.709  1.00  0.97           N  
ATOM    672  H   ARG A  43      16.098  22.708  -3.954  1.00  0.97           H  
ATOM    673  HA  ARG A  43      16.462  24.377  -6.224  1.00  0.97           H  
ATOM    674 1HB  ARG A  43      18.232  22.264  -4.987  1.00  0.97           H  
ATOM    675 2HB  ARG A  43      18.753  23.225  -6.355  1.00  0.97           H  
ATOM    676 1HG  ARG A  43      18.214  25.252  -4.925  1.00  0.97           H  
ATOM    677 2HG  ARG A  43      18.094  24.107  -3.571  1.00  0.97           H  
ATOM    678 1HD  ARG A  43      20.521  24.385  -5.336  1.00  0.97           H  
ATOM    679 2HD  ARG A  43      20.310  25.240  -3.803  1.00  0.97           H  
ATOM    680  HE  ARG A  43      20.980  22.430  -4.179  1.00  0.97           H  
ATOM    681 1HH1 ARG A  43      19.827  24.923  -2.026  1.00  0.97           H  
ATOM    682 2HH1 ARG A  43      20.361  24.118  -0.563  1.00  0.97           H  
ATOM    683 1HH2 ARG A  43      21.678  21.365  -2.271  1.00  0.97           H  
ATOM    684 2HH2 ARG A  43      21.379  22.087  -0.702  1.00  0.97           H  
ATOM    685  N   LEU A  44      16.196  21.168  -7.011  1.00  0.99           N  
ATOM    686  CA  LEU A  44      16.006  20.308  -8.173  1.00  0.99           C  
ATOM    687  C   LEU A  44      14.724  20.654  -8.937  1.00  0.99           C  
ATOM    688  O   LEU A  44      14.750  20.858 -10.159  1.00  0.99           O  
ATOM    689  CB  LEU A  44      15.958  18.843  -7.722  1.00  0.99           C  
ATOM    690  CG  LEU A  44      17.281  18.238  -7.208  1.00  0.99           C  
ATOM    691  CD1 LEU A  44      16.998  16.873  -6.592  1.00  0.99           C  
ATOM    692  CD2 LEU A  44      18.272  18.111  -8.369  1.00  0.99           C  
ATOM    693  H   LEU A  44      16.164  20.782  -6.067  1.00  0.99           H  
ATOM    694  HA  LEU A  44      16.854  20.446  -8.843  1.00  0.99           H  
ATOM    695 1HB  LEU A  44      15.233  18.766  -6.911  1.00  0.99           H  
ATOM    696 2HB  LEU A  44      15.606  18.233  -8.539  1.00  0.99           H  
ATOM    697  HG  LEU A  44      17.705  18.882  -6.439  1.00  0.99           H  
ATOM    698 1HD1 LEU A  44      17.930  16.448  -6.221  1.00  0.99           H  
ATOM    699 2HD1 LEU A  44      16.296  16.980  -5.763  1.00  0.99           H  
ATOM    700 3HD1 LEU A  44      16.569  16.221  -7.348  1.00  0.99           H  
ATOM    701 1HD2 LEU A  44      19.198  17.690  -8.001  1.00  0.99           H  
ATOM    702 2HD2 LEU A  44      17.860  17.459  -9.138  1.00  0.99           H  
ATOM    703 3HD2 LEU A  44      18.463  19.098  -8.792  1.00  0.99           H  
ATOM    704  N   ILE A  45      13.624  20.856  -8.207  1.00  1.00           N  
ATOM    705  CA  ILE A  45      12.348  21.177  -8.835  1.00  1.00           C  
ATOM    706  C   ILE A  45      12.435  22.526  -9.538  1.00  1.00           C  
ATOM    707  O   ILE A  45      11.914  22.693 -10.648  1.00  1.00           O  
ATOM    708  CB  ILE A  45      11.186  21.175  -7.819  1.00  1.00           C  
ATOM    709  CG1 ILE A  45      10.946  19.761  -7.246  1.00  1.00           C  
ATOM    710  CG2 ILE A  45       9.910  21.694  -8.454  1.00  1.00           C  
ATOM    711  CD1 ILE A  45      10.631  18.748  -8.275  1.00  1.00           C  
ATOM    712  H   ILE A  45      13.664  20.732  -7.196  1.00  1.00           H  
ATOM    713  HA  ILE A  45      12.132  20.416  -9.585  1.00  1.00           H  
ATOM    714  HB  ILE A  45      11.461  21.819  -6.978  1.00  1.00           H  
ATOM    715 1HG1 ILE A  45      11.815  19.430  -6.685  1.00  1.00           H  
ATOM    716 2HG1 ILE A  45      10.102  19.806  -6.587  1.00  1.00           H  
ATOM    717 1HG2 ILE A  45       9.116  21.704  -7.706  1.00  1.00           H  
ATOM    718 2HG2 ILE A  45      10.074  22.704  -8.824  1.00  1.00           H  
ATOM    719 3HG2 ILE A  45       9.626  21.045  -9.271  1.00  1.00           H  
ATOM    720 1HD1 ILE A  45      10.437  17.801  -7.814  1.00  1.00           H  
ATOM    721 2HD1 ILE A  45       9.750  19.049  -8.842  1.00  1.00           H  
ATOM    722 3HD1 ILE A  45      11.482  18.662  -8.935  1.00  1.00           H  
ATOM    723  N   GLY A  46      13.115  23.485  -8.906  1.00  1.00           N  
ATOM    724  CA  GLY A  46      13.308  24.824  -9.451  1.00  1.00           C  
ATOM    725  C   GLY A  46      14.099  24.844 -10.766  1.00  1.00           C  
ATOM    726  O   GLY A  46      14.076  25.841 -11.491  1.00  1.00           O  
ATOM    727  H   GLY A  46      13.508  23.295  -7.983  1.00  1.00           H  
ATOM    728 1HA  GLY A  46      12.336  25.293  -9.602  1.00  1.00           H  
ATOM    729 2HA  GLY A  46      13.834  25.424  -8.709  1.00  1.00           H  
ATOM    730  N   ARG A  47      14.807  23.749 -11.071  1.00  0.98           N  
ATOM    731  CA  ARG A  47      15.591  23.614 -12.284  1.00  0.98           C  
ATOM    732  C   ARG A  47      14.843  22.827 -13.349  1.00  0.98           C  
ATOM    733  O   ARG A  47      15.381  22.576 -14.433  1.00  0.98           O  
ATOM    734  CB  ARG A  47      16.917  22.948 -11.966  1.00  0.98           C  
ATOM    735  CG  ARG A  47      17.849  23.820 -11.145  1.00  0.98           C  
ATOM    736  CD  ARG A  47      19.047  23.098 -10.726  1.00  0.98           C  
ATOM    737  NE  ARG A  47      19.881  23.906  -9.852  1.00  0.98           N  
ATOM    738  CZ  ARG A  47      20.917  24.690 -10.235  1.00  0.98           C  
ATOM    739  NH1 ARG A  47      21.308  24.774 -11.498  1.00  0.98           N  
ATOM    740  NH2 ARG A  47      21.560  25.394  -9.317  1.00  0.98           N  
ATOM    741  H   ARG A  47      14.792  22.944 -10.448  1.00  0.98           H  
ATOM    742  HA  ARG A  47      15.798  24.611 -12.673  1.00  0.98           H  
ATOM    743 1HB  ARG A  47      16.741  22.031 -11.403  1.00  0.98           H  
ATOM    744 2HB  ARG A  47      17.433  22.682 -12.888  1.00  0.98           H  
ATOM    745 1HG  ARG A  47      18.167  24.664 -11.757  1.00  0.98           H  
ATOM    746 2HG  ARG A  47      17.333  24.193 -10.267  1.00  0.98           H  
ATOM    747 1HD  ARG A  47      18.742  22.204 -10.181  1.00  0.98           H  
ATOM    748 2HD  ARG A  47      19.635  22.814 -11.603  1.00  0.98           H  
ATOM    749  HE  ARG A  47      19.644  23.901  -8.872  1.00  0.98           H  
ATOM    750 1HH1 ARG A  47      20.847  24.247 -12.255  1.00  0.98           H  
ATOM    751 2HH1 ARG A  47      22.085  25.367 -11.740  1.00  0.98           H  
ATOM    752 1HH2 ARG A  47      21.273  25.346  -8.349  1.00  0.98           H  
ATOM    753 2HH2 ARG A  47      22.334  25.984  -9.587  1.00  0.98           H  
ATOM    754  N   GLY A  48      13.587  22.477 -13.061  1.00  0.96           N  
ATOM    755  CA  GLY A  48      12.758  21.731 -13.994  1.00  0.96           C  
ATOM    756  C   GLY A  48      12.703  20.219 -13.761  1.00  0.96           C  
ATOM    757  O   GLY A  48      12.145  19.507 -14.591  1.00  0.96           O  
ATOM    758  H   GLY A  48      13.180  22.721 -12.159  1.00  0.96           H  
ATOM    759 1HA  GLY A  48      11.745  22.129 -13.943  1.00  0.96           H  
ATOM    760 2HA  GLY A  48      13.108  21.922 -15.006  1.00  0.96           H  
ATOM    761  N   VAL A  49      13.254  19.717 -12.651  1.00  0.92           N  
ATOM    762  CA  VAL A  49      13.191  18.278 -12.387  1.00  0.92           C  
ATOM    763  C   VAL A  49      11.772  17.859 -12.045  1.00  0.92           C  
ATOM    764  O   VAL A  49      11.097  18.543 -11.274  1.00  0.92           O  
ATOM    765  CB  VAL A  49      14.130  17.883 -11.228  1.00  0.92           C  
ATOM    766  CG1 VAL A  49      13.959  16.431 -10.851  1.00  0.92           C  
ATOM    767  CG2 VAL A  49      15.557  18.124 -11.644  1.00  0.92           C  
ATOM    768  H   VAL A  49      13.714  20.315 -11.965  1.00  0.92           H  
ATOM    769  HA  VAL A  49      13.501  17.742 -13.287  1.00  0.92           H  
ATOM    770  HB  VAL A  49      13.883  18.470 -10.363  1.00  0.92           H  
ATOM    771 1HG1 VAL A  49      14.628  16.186 -10.028  1.00  0.92           H  
ATOM    772 2HG1 VAL A  49      12.930  16.253 -10.540  1.00  0.92           H  
ATOM    773 3HG1 VAL A  49      14.194  15.803 -11.712  1.00  0.92           H  
ATOM    774 1HG2 VAL A  49      16.227  17.861 -10.835  1.00  0.92           H  
ATOM    775 2HG2 VAL A  49      15.778  17.507 -12.516  1.00  0.92           H  
ATOM    776 3HG2 VAL A  49      15.686  19.179 -11.895  1.00  0.92           H  
ATOM    777  N   ARG A  50      11.312  16.775 -12.660  1.00  0.88           N  
ATOM    778  CA  ARG A  50       9.975  16.230 -12.437  1.00  0.88           C  
ATOM    779  C   ARG A  50       9.990  14.701 -12.240  1.00  0.88           C  
ATOM    780  O   ARG A  50      11.031  14.048 -12.326  1.00  0.88           O  
ATOM    781  CB  ARG A  50       9.053  16.590 -13.597  1.00  0.88           C  
ATOM    782  CG  ARG A  50       8.828  18.097 -13.811  1.00  0.88           C  
ATOM    783  CD  ARG A  50       8.030  18.693 -12.703  1.00  0.88           C  
ATOM    784  NE  ARG A  50       7.701  20.089 -12.941  1.00  0.88           N  
ATOM    785  CZ  ARG A  50       8.473  21.145 -12.588  1.00  0.88           C  
ATOM    786  NH1 ARG A  50       9.634  20.969 -11.998  1.00  0.88           N  
ATOM    787  NH2 ARG A  50       8.047  22.374 -12.839  1.00  0.88           N  
ATOM    788  H   ARG A  50      11.914  16.335 -13.362  1.00  0.88           H  
ATOM    789  HA  ARG A  50       9.571  16.682 -11.531  1.00  0.88           H  
ATOM    790 1HB  ARG A  50       9.482  16.195 -14.521  1.00  0.88           H  
ATOM    791 2HB  ARG A  50       8.080  16.131 -13.463  1.00  0.88           H  
ATOM    792 1HG  ARG A  50       9.778  18.617 -13.881  1.00  0.88           H  
ATOM    793 2HG  ARG A  50       8.277  18.242 -14.738  1.00  0.88           H  
ATOM    794 1HD  ARG A  50       7.101  18.139 -12.590  1.00  0.88           H  
ATOM    795 2HD  ARG A  50       8.598  18.634 -11.776  1.00  0.88           H  
ATOM    796  HE  ARG A  50       6.819  20.287 -13.391  1.00  0.88           H  
ATOM    797 1HH1 ARG A  50       9.996  20.023 -11.803  1.00  0.88           H  
ATOM    798 2HH1 ARG A  50      10.197  21.779 -11.733  1.00  0.88           H  
ATOM    799 1HH2 ARG A  50       7.154  22.517 -13.292  1.00  0.88           H  
ATOM    800 2HH2 ARG A  50       8.614  23.166 -12.576  1.00  0.88           H  
ATOM    801  N   ARG A  51       8.815  14.118 -11.994  1.00  0.82           N  
ATOM    802  CA  ARG A  51       8.684  12.665 -11.806  1.00  0.82           C  
ATOM    803  C   ARG A  51       9.145  11.830 -13.015  1.00  0.82           C  
ATOM    804  O   ARG A  51       9.511  10.665 -12.878  1.00  0.82           O  
ATOM    805  CB  ARG A  51       7.238  12.308 -11.481  1.00  0.82           C  
ATOM    806  CG  ARG A  51       6.746  12.709 -10.084  1.00  0.82           C  
ATOM    807  CD  ARG A  51       5.256  12.626  -9.992  1.00  0.82           C  
ATOM    808  NE  ARG A  51       4.762  11.278 -10.237  1.00  0.82           N  
ATOM    809  CZ  ARG A  51       3.516  10.983 -10.657  1.00  0.82           C  
ATOM    810  NH1 ARG A  51       2.630  11.946 -10.852  1.00  0.82           N  
ATOM    811  NH2 ARG A  51       3.191   9.721 -10.884  1.00  0.82           N  
ATOM    812  H   ARG A  51       7.988  14.689 -11.917  1.00  0.82           H  
ATOM    813  HA  ARG A  51       9.296  12.390 -10.957  1.00  0.82           H  
ATOM    814 1HB  ARG A  51       6.577  12.769 -12.211  1.00  0.82           H  
ATOM    815 2HB  ARG A  51       7.110  11.225 -11.565  1.00  0.82           H  
ATOM    816 1HG  ARG A  51       7.159  12.007  -9.357  1.00  0.82           H  
ATOM    817 2HG  ARG A  51       7.073  13.721  -9.840  1.00  0.82           H  
ATOM    818 1HD  ARG A  51       4.944  12.923  -8.991  1.00  0.82           H  
ATOM    819 2HD  ARG A  51       4.807  13.292 -10.723  1.00  0.82           H  
ATOM    820  HE  ARG A  51       5.393  10.480 -10.060  1.00  0.82           H  
ATOM    821 1HH1 ARG A  51       2.887  12.906 -10.678  1.00  0.82           H  
ATOM    822 2HH1 ARG A  51       1.700  11.720 -11.168  1.00  0.82           H  
ATOM    823 1HH2 ARG A  51       3.915   8.980 -10.762  1.00  0.82           H  
ATOM    824 2HH2 ARG A  51       2.272   9.482 -11.200  1.00  0.82           H  
ATOM    825  N   GLY A  52       9.115  12.413 -14.212  1.00  0.77           N  
ATOM    826  CA  GLY A  52       9.537  11.691 -15.411  1.00  0.77           C  
ATOM    827  C   GLY A  52      11.052  11.776 -15.663  1.00  0.77           C  
ATOM    828  O   GLY A  52      11.545  11.242 -16.662  1.00  0.77           O  
ATOM    829  H   GLY A  52       8.806  13.370 -14.288  1.00  0.77           H  
ATOM    830 1HA  GLY A  52       9.245  10.645 -15.319  1.00  0.77           H  
ATOM    831 2HA  GLY A  52       9.006  12.092 -16.273  1.00  0.77           H  
ATOM    832  N   ASP A  53      11.782  12.451 -14.768  1.00  0.73           N  
ATOM    833  CA  ASP A  53      13.216  12.652 -14.916  1.00  0.73           C  
ATOM    834  C   ASP A  53      14.098  11.668 -14.175  1.00  0.73           C  
ATOM    835  O   ASP A  53      13.667  10.941 -13.272  1.00  0.73           O  
ATOM    836  CB  ASP A  53      13.625  14.060 -14.478  1.00  0.73           C  
ATOM    837  CG  ASP A  53      13.230  15.122 -15.431  1.00  0.73           C  
ATOM    838  OD1 ASP A  53      13.621  15.037 -16.581  1.00  0.73           O  
ATOM    839  OD2 ASP A  53      12.581  16.043 -15.019  1.00  0.73           O  
ATOM    840  H   ASP A  53      11.334  12.857 -13.948  1.00  0.73           H  
ATOM    841  HA  ASP A  53      13.449  12.561 -15.977  1.00  0.73           H  
ATOM    842 1HB  ASP A  53      13.187  14.271 -13.504  1.00  0.73           H  
ATOM    843 2HB  ASP A  53      14.700  14.108 -14.355  1.00  0.73           H  
ATOM    844  N   ARG A  54      15.356  11.687 -14.594  1.00  0.69           N  
ATOM    845  CA  ARG A  54      16.439  10.911 -14.024  1.00  0.69           C  
ATOM    846  C   ARG A  54      17.567  11.886 -13.679  1.00  0.69           C  
ATOM    847  O   ARG A  54      17.954  12.737 -14.506  1.00  0.69           O  
ATOM    848  CB  ARG A  54      16.885   9.850 -15.038  1.00  0.69           C  
ATOM    849  CG  ARG A  54      15.825   8.783 -15.327  1.00  0.69           C  
ATOM    850  CD  ARG A  54      16.163   7.910 -16.462  1.00  0.69           C  
ATOM    851  NE  ARG A  54      15.125   6.908 -16.670  1.00  0.69           N  
ATOM    852  CZ  ARG A  54      13.973   7.144 -17.348  1.00  0.69           C  
ATOM    853  NH1 ARG A  54      13.732   8.339 -17.838  1.00  0.69           N  
ATOM    854  NH2 ARG A  54      13.078   6.188 -17.514  1.00  0.69           N  
ATOM    855  H   ARG A  54      15.573  12.305 -15.366  1.00  0.69           H  
ATOM    856  HA  ARG A  54      16.099  10.422 -13.108  1.00  0.69           H  
ATOM    857 1HB  ARG A  54      17.095  10.320 -15.988  1.00  0.69           H  
ATOM    858 2HB  ARG A  54      17.785   9.363 -14.701  1.00  0.69           H  
ATOM    859 1HG  ARG A  54      15.723   8.145 -14.464  1.00  0.69           H  
ATOM    860 2HG  ARG A  54      14.869   9.254 -15.543  1.00  0.69           H  
ATOM    861 1HD  ARG A  54      16.250   8.509 -17.372  1.00  0.69           H  
ATOM    862 2HD  ARG A  54      17.106   7.395 -16.274  1.00  0.69           H  
ATOM    863  HE  ARG A  54      15.279   5.978 -16.306  1.00  0.69           H  
ATOM    864 1HH1 ARG A  54      14.404   9.083 -17.709  1.00  0.69           H  
ATOM    865 2HH1 ARG A  54      12.869   8.521 -18.332  1.00  0.69           H  
ATOM    866 1HH2 ARG A  54      13.246   5.266 -17.139  1.00  0.69           H  
ATOM    867 2HH2 ARG A  54      12.224   6.382 -18.014  1.00  0.69           H  
ATOM    868  N   VAL A  55      18.061  11.769 -12.453  1.00  0.67           N  
ATOM    869  CA  VAL A  55      19.118  12.638 -11.968  1.00  0.67           C  
ATOM    870  C   VAL A  55      20.352  11.828 -11.599  1.00  0.67           C  
ATOM    871  O   VAL A  55      20.280  10.922 -10.764  1.00  0.67           O  
ATOM    872  CB  VAL A  55      18.629  13.418 -10.736  1.00  0.67           C  
ATOM    873  CG1 VAL A  55      19.730  14.306 -10.221  1.00  0.67           C  
ATOM    874  CG2 VAL A  55      17.390  14.249 -11.087  1.00  0.67           C  
ATOM    875  H   VAL A  55      17.672  11.062 -11.828  1.00  0.67           H  
ATOM    876  HA  VAL A  55      19.366  13.340 -12.751  1.00  0.67           H  
ATOM    877  HB  VAL A  55      18.373  12.712  -9.957  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55      19.374  14.836  -9.342  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55      20.602  13.702  -9.956  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55      20.013  15.022 -10.991  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55      17.050  14.786 -10.202  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55      17.637  14.958 -11.868  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55      16.598  13.594 -11.436  1.00  0.67           H  
ATOM    884  N   ALA A  56      21.481  12.143 -12.221  1.00  0.66           N  
ATOM    885  CA  ALA A  56      22.687  11.382 -11.936  1.00  0.66           C  
ATOM    886  C   ALA A  56      23.333  11.901 -10.695  1.00  0.66           C  
ATOM    887  O   ALA A  56      23.352  13.110 -10.486  1.00  0.66           O  
ATOM    888  CB  ALA A  56      23.658  11.430 -13.090  1.00  0.66           C  
ATOM    889  H   ALA A  56      21.486  12.931 -12.866  1.00  0.66           H  
ATOM    890  HA  ALA A  56      22.400  10.379 -11.742  1.00  0.66           H  
ATOM    891 1HB  ALA A  56      24.543  10.843 -12.843  1.00  0.66           H  
ATOM    892 2HB  ALA A  56      23.188  11.022 -13.983  1.00  0.66           H  
ATOM    893 3HB  ALA A  56      23.930  12.455 -13.265  1.00  0.66           H  
ATOM    894  N   VAL A  57      23.882  11.006  -9.889  1.00  0.68           N  
ATOM    895  CA  VAL A  57      24.555  11.460  -8.682  1.00  0.68           C  
ATOM    896  C   VAL A  57      25.994  10.972  -8.613  1.00  0.68           C  
ATOM    897  O   VAL A  57      26.262   9.772  -8.560  1.00  0.68           O  
ATOM    898  CB  VAL A  57      23.746  11.050  -7.449  1.00  0.68           C  
ATOM    899  CG1 VAL A  57      24.440  11.519  -6.232  1.00  0.68           C  
ATOM    900  CG2 VAL A  57      22.359  11.687  -7.571  1.00  0.68           C  
ATOM    901  H   VAL A  57      23.814  10.018 -10.138  1.00  0.68           H  
ATOM    902  HA  VAL A  57      24.580  12.549  -8.694  1.00  0.68           H  
ATOM    903  HB  VAL A  57      23.659   9.965  -7.387  1.00  0.68           H  
ATOM    904 1HG1 VAL A  57      23.869  11.251  -5.352  1.00  0.68           H  
ATOM    905 2HG1 VAL A  57      25.429  11.071  -6.178  1.00  0.68           H  
ATOM    906 3HG1 VAL A  57      24.523  12.595  -6.305  1.00  0.68           H  
ATOM    907 1HG2 VAL A  57      21.777  11.464  -6.729  1.00  0.68           H  
ATOM    908 2HG2 VAL A  57      22.462  12.756  -7.640  1.00  0.68           H  
ATOM    909 3HG2 VAL A  57      21.851  11.319  -8.457  1.00  0.68           H  
ATOM    910  N   LEU A  58      26.913  11.936  -8.624  1.00  0.71           N  
ATOM    911  CA  LEU A  58      28.363  11.724  -8.689  1.00  0.71           C  
ATOM    912  C   LEU A  58      29.119  12.195  -7.456  1.00  0.71           C  
ATOM    913  O   LEU A  58      30.128  12.894  -7.584  1.00  0.71           O  
ATOM    914  CB  LEU A  58      28.962  12.472  -9.883  1.00  0.71           C  
ATOM    915  CG  LEU A  58      28.924  11.823 -11.251  1.00  0.71           C  
ATOM    916  CD1 LEU A  58      27.510  11.670 -11.704  1.00  0.71           C  
ATOM    917  CD2 LEU A  58      29.705  12.718 -12.192  1.00  0.71           C  
ATOM    918  H   LEU A  58      26.574  12.900  -8.625  1.00  0.71           H  
ATOM    919  HA  LEU A  58      28.545  10.654  -8.812  1.00  0.71           H  
ATOM    920 1HB  LEU A  58      28.445  13.433  -9.971  1.00  0.71           H  
ATOM    921 2HB  LEU A  58      30.008  12.674  -9.659  1.00  0.71           H  
ATOM    922  HG  LEU A  58      29.384  10.833 -11.225  1.00  0.71           H  
ATOM    923 1HD1 LEU A  58      27.501  11.230 -12.696  1.00  0.71           H  
ATOM    924 2HD1 LEU A  58      26.972  11.039 -11.040  1.00  0.71           H  
ATOM    925 3HD1 LEU A  58      27.053  12.621 -11.715  1.00  0.71           H  
ATOM    926 1HD2 LEU A  58      29.688  12.306 -13.179  1.00  0.71           H  
ATOM    927 2HD2 LEU A  58      29.263  13.702 -12.211  1.00  0.71           H  
ATOM    928 3HD2 LEU A  58      30.736  12.802 -11.851  1.00  0.71           H  
ATOM    929  N   LEU A  59      28.623  11.883  -6.273  1.00  0.74           N  
ATOM    930  CA  LEU A  59      29.313  12.315  -5.068  1.00  0.74           C  
ATOM    931  C   LEU A  59      30.029  11.144  -4.393  1.00  0.74           C  
ATOM    932  O   LEU A  59      29.552  10.011  -4.410  1.00  0.74           O  
ATOM    933  CB  LEU A  59      28.328  12.913  -4.065  1.00  0.74           C  
ATOM    934  CG  LEU A  59      27.771  14.252  -4.330  1.00  0.74           C  
ATOM    935  CD1 LEU A  59      26.622  14.127  -5.241  1.00  0.74           C  
ATOM    936  CD2 LEU A  59      27.318  14.880  -3.042  1.00  0.74           C  
ATOM    937  H   LEU A  59      27.783  11.324  -6.217  1.00  0.74           H  
ATOM    938  HA  LEU A  59      30.055  13.065  -5.328  1.00  0.74           H  
ATOM    939 1HB  LEU A  59      27.483  12.268  -4.023  1.00  0.74           H  
ATOM    940 2HB  LEU A  59      28.814  12.952  -3.088  1.00  0.74           H  
ATOM    941  HG  LEU A  59      28.523  14.857  -4.796  1.00  0.74           H  
ATOM    942 1HD1 LEU A  59      26.229  15.106  -5.429  1.00  0.74           H  
ATOM    943 2HD1 LEU A  59      26.920  13.668  -6.173  1.00  0.74           H  
ATOM    944 3HD1 LEU A  59      25.872  13.519  -4.751  1.00  0.74           H  
ATOM    945 1HD2 LEU A  59      26.907  15.865  -3.250  1.00  0.74           H  
ATOM    946 2HD2 LEU A  59      26.549  14.255  -2.585  1.00  0.74           H  
ATOM    947 3HD2 LEU A  59      28.162  14.974  -2.360  1.00  0.74           H  
ATOM    948  N   ASP A  60      31.162  11.435  -3.775  1.00  0.77           N  
ATOM    949  CA  ASP A  60      31.921  10.463  -2.998  1.00  0.77           C  
ATOM    950  C   ASP A  60      31.077   9.964  -1.825  1.00  0.77           C  
ATOM    951  O   ASP A  60      30.334  10.762  -1.241  1.00  0.77           O  
ATOM    952  CB  ASP A  60      33.186  11.127  -2.492  1.00  0.77           C  
ATOM    953  CG  ASP A  60      34.205  11.414  -3.593  1.00  0.77           C  
ATOM    954  OD1 ASP A  60      34.023  10.947  -4.691  1.00  0.77           O  
ATOM    955  OD2 ASP A  60      35.153  12.110  -3.324  1.00  0.77           O  
ATOM    956  H   ASP A  60      31.508  12.382  -3.826  1.00  0.77           H  
ATOM    957  HA  ASP A  60      32.177   9.617  -3.637  1.00  0.77           H  
ATOM    958 1HB  ASP A  60      32.932  12.061  -1.991  1.00  0.77           H  
ATOM    959 2HB  ASP A  60      33.642  10.499  -1.777  1.00  0.77           H  
ATOM    960  N   ARG A  61      31.211   8.681  -1.420  1.00  0.78           N  
ATOM    961  CA  ARG A  61      30.350   8.230  -0.317  1.00  0.78           C  
ATOM    962  C   ARG A  61      30.428   9.201   0.827  1.00  0.78           C  
ATOM    963  O   ARG A  61      31.510   9.510   1.329  1.00  0.78           O  
ATOM    964  CB  ARG A  61      30.727   6.866   0.255  1.00  0.78           C  
ATOM    965  CG  ARG A  61      30.503   5.650  -0.598  1.00  0.78           C  
ATOM    966  CD  ARG A  61      30.717   4.433   0.224  1.00  0.78           C  
ATOM    967  NE  ARG A  61      32.069   4.251   0.577  1.00  0.78           N  
ATOM    968  CZ  ARG A  61      32.938   3.551  -0.170  1.00  0.78           C  
ATOM    969  NH1 ARG A  61      32.543   2.980  -1.277  1.00  0.78           N  
ATOM    970  NH2 ARG A  61      34.159   3.459   0.218  1.00  0.78           N  
ATOM    971  H   ARG A  61      31.839   8.045  -1.890  1.00  0.78           H  
ATOM    972  HA  ARG A  61      29.320   8.194  -0.673  1.00  0.78           H  
ATOM    973 1HB  ARG A  61      31.777   6.875   0.552  1.00  0.78           H  
ATOM    974 2HB  ARG A  61      30.154   6.705   1.156  1.00  0.78           H  
ATOM    975 1HG  ARG A  61      29.495   5.629  -0.972  1.00  0.78           H  
ATOM    976 2HG  ARG A  61      31.210   5.638  -1.429  1.00  0.78           H  
ATOM    977 1HD  ARG A  61      30.168   4.544   1.143  1.00  0.78           H  
ATOM    978 2HD  ARG A  61      30.375   3.548  -0.308  1.00  0.78           H  
ATOM    979  HE  ARG A  61      32.407   4.705   1.451  1.00  0.78           H  
ATOM    980 1HH1 ARG A  61      31.583   3.077  -1.558  1.00  0.78           H  
ATOM    981 2HH1 ARG A  61      33.200   2.458  -1.837  1.00  0.78           H  
ATOM    982 1HH2 ARG A  61      34.438   3.945   1.052  1.00  0.78           H  
ATOM    983 2HH2 ARG A  61      34.872   2.967  -0.309  1.00  0.78           H  
ATOM    984  N   SER A  62      29.250   9.656   1.221  1.00  0.78           N  
ATOM    985  CA  SER A  62      29.073  10.649   2.254  1.00  0.78           C  
ATOM    986  C   SER A  62      27.611  10.848   2.666  1.00  0.78           C  
ATOM    987  O   SER A  62      26.676  10.441   1.965  1.00  0.78           O  
ATOM    988  CB  SER A  62      29.701  11.957   1.787  1.00  0.78           C  
ATOM    989  OG  SER A  62      29.089  12.424   0.619  1.00  0.78           O  
ATOM    990  H   SER A  62      28.434   9.317   0.739  1.00  0.78           H  
ATOM    991  HA  SER A  62      29.623  10.299   3.124  1.00  0.78           H  
ATOM    992 1HB  SER A  62      29.583  12.703   2.568  1.00  0.78           H  
ATOM    993 2HB  SER A  62      30.768  11.839   1.624  1.00  0.78           H  
ATOM    994  HG  SER A  62      29.479  11.864  -0.115  1.00  0.78           H  
ATOM    995  N   ALA A  63      27.402  11.571   3.756  1.00  0.77           N  
ATOM    996  CA  ALA A  63      26.047  11.901   4.205  1.00  0.77           C  
ATOM    997  C   ALA A  63      25.275  12.636   3.108  1.00  0.77           C  
ATOM    998  O   ALA A  63      24.059  12.477   2.975  1.00  0.77           O  
ATOM    999  CB  ALA A  63      26.099  12.743   5.463  1.00  0.77           C  
ATOM   1000  H   ALA A  63      28.222  11.867   4.292  1.00  0.77           H  
ATOM   1001  HA  ALA A  63      25.524  10.973   4.410  1.00  0.77           H  
ATOM   1002 1HB  ALA A  63      25.100  12.951   5.786  1.00  0.77           H  
ATOM   1003 2HB  ALA A  63      26.627  12.202   6.247  1.00  0.77           H  
ATOM   1004 3HB  ALA A  63      26.619  13.679   5.256  1.00  0.77           H  
ATOM   1005  N   ASP A  64      25.989  13.419   2.298  1.00  0.75           N  
ATOM   1006  CA  ASP A  64      25.401  14.176   1.202  1.00  0.75           C  
ATOM   1007  C   ASP A  64      24.777  13.260   0.138  1.00  0.75           C  
ATOM   1008  O   ASP A  64      23.896  13.690  -0.613  1.00  0.75           O  
ATOM   1009  CB  ASP A  64      26.446  15.106   0.574  1.00  0.75           C  
ATOM   1010  CG  ASP A  64      26.798  16.296   1.481  1.00  0.75           C  
ATOM   1011  OD1 ASP A  64      26.085  16.517   2.442  1.00  0.75           O  
ATOM   1012  OD2 ASP A  64      27.773  16.958   1.230  1.00  0.75           O  
ATOM   1013  H   ASP A  64      26.986  13.482   2.450  1.00  0.75           H  
ATOM   1014  HA  ASP A  64      24.611  14.802   1.612  1.00  0.75           H  
ATOM   1015 1HB  ASP A  64      27.355  14.537   0.359  1.00  0.75           H  
ATOM   1016 2HB  ASP A  64      26.068  15.493  -0.373  1.00  0.75           H  
ATOM   1017  N   LEU A  65      25.218  11.996   0.049  1.00  0.74           N  
ATOM   1018  CA  LEU A  65      24.645  11.078  -0.930  1.00  0.74           C  
ATOM   1019  C   LEU A  65      23.295  10.650  -0.425  1.00  0.74           C  
ATOM   1020  O   LEU A  65      22.348  10.491  -1.193  1.00  0.74           O  
ATOM   1021  CB  LEU A  65      25.468   9.810  -1.078  1.00  0.74           C  
ATOM   1022  CG  LEU A  65      26.566   9.835  -2.001  1.00  0.74           C  
ATOM   1023  CD1 LEU A  65      26.076   9.940  -3.408  1.00  0.74           C  
ATOM   1024  CD2 LEU A  65      27.364  10.927  -1.626  1.00  0.74           C  
ATOM   1025  H   LEU A  65      25.925  11.642   0.692  1.00  0.74           H  
ATOM   1026  HA  LEU A  65      24.539  11.587  -1.889  1.00  0.74           H  
ATOM   1027 1HB  LEU A  65      25.855   9.532  -0.112  1.00  0.74           H  
ATOM   1028 2HB  LEU A  65      24.799   9.026  -1.408  1.00  0.74           H  
ATOM   1029  HG  LEU A  65      27.148   8.937  -1.915  1.00  0.74           H  
ATOM   1030 1HD1 LEU A  65      26.926   9.967  -4.088  1.00  0.74           H  
ATOM   1031 2HD1 LEU A  65      25.470   9.077  -3.636  1.00  0.74           H  
ATOM   1032 3HD1 LEU A  65      25.488  10.846  -3.518  1.00  0.74           H  
ATOM   1033 1HD2 LEU A  65      28.200  10.944  -2.263  1.00  0.74           H  
ATOM   1034 2HD2 LEU A  65      26.803  11.852  -1.707  1.00  0.74           H  
ATOM   1035 3HD2 LEU A  65      27.679  10.792  -0.618  1.00  0.74           H  
ATOM   1036  N   VAL A  66      23.198  10.489   0.896  1.00  0.73           N  
ATOM   1037  CA  VAL A  66      21.925  10.074   1.479  1.00  0.73           C  
ATOM   1038  C   VAL A  66      20.910  11.194   1.321  1.00  0.73           C  
ATOM   1039  O   VAL A  66      19.757  10.968   0.936  1.00  0.73           O  
ATOM   1040  CB  VAL A  66      22.046   9.719   2.962  1.00  0.73           C  
ATOM   1041  CG1 VAL A  66      20.646   9.449   3.502  1.00  0.73           C  
ATOM   1042  CG2 VAL A  66      22.942   8.544   3.113  1.00  0.73           C  
ATOM   1043  H   VAL A  66      24.037  10.634   1.471  1.00  0.73           H  
ATOM   1044  HA  VAL A  66      21.566   9.195   0.945  1.00  0.73           H  
ATOM   1045  HB  VAL A  66      22.458  10.563   3.519  1.00  0.73           H  
ATOM   1046 1HG1 VAL A  66      20.681   9.197   4.545  1.00  0.73           H  
ATOM   1047 2HG1 VAL A  66      20.030  10.340   3.371  1.00  0.73           H  
ATOM   1048 3HG1 VAL A  66      20.207   8.619   2.950  1.00  0.73           H  
ATOM   1049 1HG2 VAL A  66      23.027   8.273   4.165  1.00  0.73           H  
ATOM   1050 2HG2 VAL A  66      22.526   7.722   2.551  1.00  0.73           H  
ATOM   1051 3HG2 VAL A  66      23.925   8.806   2.717  1.00  0.73           H  
ATOM   1052  N   VAL A  67      21.360  12.418   1.597  1.00  0.72           N  
ATOM   1053  CA  VAL A  67      20.506  13.585   1.451  1.00  0.72           C  
ATOM   1054  C   VAL A  67      20.082  13.774  -0.005  1.00  0.72           C  
ATOM   1055  O   VAL A  67      18.906  14.028  -0.273  1.00  0.72           O  
ATOM   1056  CB  VAL A  67      21.218  14.844   1.959  1.00  0.72           C  
ATOM   1057  CG1 VAL A  67      20.398  16.065   1.597  1.00  0.72           C  
ATOM   1058  CG2 VAL A  67      21.381  14.759   3.482  1.00  0.72           C  
ATOM   1059  H   VAL A  67      22.322  12.525   1.927  1.00  0.72           H  
ATOM   1060  HA  VAL A  67      19.612  13.432   2.056  1.00  0.72           H  
ATOM   1061  HB  VAL A  67      22.191  14.928   1.478  1.00  0.72           H  
ATOM   1062 1HG1 VAL A  67      20.900  16.956   1.948  1.00  0.72           H  
ATOM   1063 2HG1 VAL A  67      20.274  16.124   0.515  1.00  0.72           H  
ATOM   1064 3HG1 VAL A  67      19.433  15.977   2.070  1.00  0.72           H  
ATOM   1065 1HG2 VAL A  67      21.887  15.652   3.847  1.00  0.72           H  
ATOM   1066 2HG2 VAL A  67      20.396  14.681   3.947  1.00  0.72           H  
ATOM   1067 3HG2 VAL A  67      21.975  13.878   3.733  1.00  0.72           H  
ATOM   1068  N   THR A  68      21.028  13.628  -0.941  1.00  0.71           N  
ATOM   1069  CA  THR A  68      20.747  13.747  -2.367  1.00  0.71           C  
ATOM   1070  C   THR A  68      19.760  12.694  -2.840  1.00  0.71           C  
ATOM   1071  O   THR A  68      18.805  13.005  -3.552  1.00  0.71           O  
ATOM   1072  CB  THR A  68      22.045  13.693  -3.181  1.00  0.71           C  
ATOM   1073  OG1 THR A  68      22.879  14.797  -2.825  1.00  0.71           O  
ATOM   1074  CG2 THR A  68      21.740  13.743  -4.622  1.00  0.71           C  
ATOM   1075  H   THR A  68      21.991  13.444  -0.665  1.00  0.71           H  
ATOM   1076  HA  THR A  68      20.284  14.693  -2.550  1.00  0.71           H  
ATOM   1077  HB  THR A  68      22.578  12.764  -2.962  1.00  0.71           H  
ATOM   1078  HG1 THR A  68      23.280  14.607  -1.950  1.00  0.71           H  
ATOM   1079 1HG2 THR A  68      22.663  13.706  -5.186  1.00  0.71           H  
ATOM   1080 2HG2 THR A  68      21.136  12.895  -4.858  1.00  0.71           H  
ATOM   1081 3HG2 THR A  68      21.202  14.657  -4.856  1.00  0.71           H  
ATOM   1082  N   LEU A  69      19.951  11.456  -2.414  1.00  0.71           N  
ATOM   1083  CA  LEU A  69      19.043  10.375  -2.757  1.00  0.71           C  
ATOM   1084  C   LEU A  69      17.631  10.736  -2.314  1.00  0.71           C  
ATOM   1085  O   LEU A  69      16.687  10.702  -3.109  1.00  0.71           O  
ATOM   1086  CB  LEU A  69      19.544   9.116  -2.049  1.00  0.71           C  
ATOM   1087  CG  LEU A  69      18.757   7.860  -2.127  1.00  0.71           C  
ATOM   1088  CD1 LEU A  69      18.691   7.355  -3.494  1.00  0.71           C  
ATOM   1089  CD2 LEU A  69      19.405   6.849  -1.209  1.00  0.71           C  
ATOM   1090  H   LEU A  69      20.762  11.237  -1.836  1.00  0.71           H  
ATOM   1091  HA  LEU A  69      19.037  10.237  -3.827  1.00  0.71           H  
ATOM   1092 1HB  LEU A  69      20.538   8.894  -2.427  1.00  0.71           H  
ATOM   1093 2HB  LEU A  69      19.650   9.349  -0.995  1.00  0.71           H  
ATOM   1094  HG  LEU A  69      17.775   8.067  -1.818  1.00  0.71           H  
ATOM   1095 1HD1 LEU A  69      18.112   6.447  -3.513  1.00  0.71           H  
ATOM   1096 2HD1 LEU A  69      18.232   8.101  -4.129  1.00  0.71           H  
ATOM   1097 3HD1 LEU A  69      19.686   7.149  -3.821  1.00  0.71           H  
ATOM   1098 1HD2 LEU A  69      18.848   5.920  -1.219  1.00  0.71           H  
ATOM   1099 2HD2 LEU A  69      20.427   6.660  -1.541  1.00  0.71           H  
ATOM   1100 3HD2 LEU A  69      19.417   7.259  -0.204  1.00  0.71           H  
ATOM   1101  N   LEU A  70      17.489  11.148  -1.059  1.00  0.71           N  
ATOM   1102  CA  LEU A  70      16.188  11.537  -0.549  1.00  0.71           C  
ATOM   1103  C   LEU A  70      15.616  12.739  -1.313  1.00  0.71           C  
ATOM   1104  O   LEU A  70      14.436  12.727  -1.658  1.00  0.71           O  
ATOM   1105  CB  LEU A  70      16.277  11.795   0.955  1.00  0.71           C  
ATOM   1106  CG  LEU A  70      14.985  12.243   1.659  1.00  0.71           C  
ATOM   1107  CD1 LEU A  70      13.888  11.186   1.485  1.00  0.71           C  
ATOM   1108  CD2 LEU A  70      15.304  12.479   3.165  1.00  0.71           C  
ATOM   1109  H   LEU A  70      18.297  11.174  -0.433  1.00  0.71           H  
ATOM   1110  HA  LEU A  70      15.512  10.698  -0.696  1.00  0.71           H  
ATOM   1111 1HB  LEU A  70      16.624  10.883   1.440  1.00  0.71           H  
ATOM   1112 2HB  LEU A  70      17.031  12.569   1.120  1.00  0.71           H  
ATOM   1113  HG  LEU A  70      14.631  13.154   1.207  1.00  0.71           H  
ATOM   1114 1HD1 LEU A  70      12.976  11.521   1.982  1.00  0.71           H  
ATOM   1115 2HD1 LEU A  70      13.687  11.038   0.423  1.00  0.71           H  
ATOM   1116 3HD1 LEU A  70      14.212  10.255   1.926  1.00  0.71           H  
ATOM   1117 1HD2 LEU A  70      14.401  12.806   3.687  1.00  0.71           H  
ATOM   1118 2HD2 LEU A  70      15.664  11.557   3.597  1.00  0.71           H  
ATOM   1119 3HD2 LEU A  70      16.067  13.224   3.284  1.00  0.71           H  
ATOM   1120  N   ALA A  71      16.432  13.770  -1.588  1.00  0.71           N  
ATOM   1121  CA  ALA A  71      15.949  14.962  -2.297  1.00  0.71           C  
ATOM   1122  C   ALA A  71      15.373  14.626  -3.657  1.00  0.71           C  
ATOM   1123  O   ALA A  71      14.315  15.127  -4.048  1.00  0.71           O  
ATOM   1124  CB  ALA A  71      17.087  15.918  -2.522  1.00  0.71           C  
ATOM   1125  H   ALA A  71      17.400  13.739  -1.278  1.00  0.71           H  
ATOM   1126  HA  ALA A  71      15.178  15.430  -1.688  1.00  0.71           H  
ATOM   1127 1HB  ALA A  71      16.720  16.798  -3.025  1.00  0.71           H  
ATOM   1128 2HB  ALA A  71      17.507  16.187  -1.565  1.00  0.71           H  
ATOM   1129 3HB  ALA A  71      17.851  15.443  -3.133  1.00  0.71           H  
ATOM   1130  N   ILE A  72      16.044  13.726  -4.355  1.00  0.72           N  
ATOM   1131  CA  ILE A  72      15.612  13.272  -5.656  1.00  0.72           C  
ATOM   1132  C   ILE A  72      14.292  12.528  -5.526  1.00  0.72           C  
ATOM   1133  O   ILE A  72      13.348  12.779  -6.287  1.00  0.72           O  
ATOM   1134  CB  ILE A  72      16.754  12.461  -6.293  1.00  0.72           C  
ATOM   1135  CG1 ILE A  72      17.896  13.441  -6.617  1.00  0.72           C  
ATOM   1136  CG2 ILE A  72      16.356  11.733  -7.533  1.00  0.72           C  
ATOM   1137  CD1 ILE A  72      19.165  12.810  -6.972  1.00  0.72           C  
ATOM   1138  H   ILE A  72      16.916  13.353  -3.972  1.00  0.72           H  
ATOM   1139  HA  ILE A  72      15.444  14.142  -6.286  1.00  0.72           H  
ATOM   1140  HB  ILE A  72      17.125  11.743  -5.557  1.00  0.72           H  
ATOM   1141 1HG1 ILE A  72      17.588  14.055  -7.457  1.00  0.72           H  
ATOM   1142 2HG1 ILE A  72      18.066  14.082  -5.755  1.00  0.72           H  
ATOM   1143 1HG2 ILE A  72      17.212  11.193  -7.920  1.00  0.72           H  
ATOM   1144 2HG2 ILE A  72      15.574  11.041  -7.301  1.00  0.72           H  
ATOM   1145 3HG2 ILE A  72      16.026  12.433  -8.270  1.00  0.72           H  
ATOM   1146 1HD1 ILE A  72      19.907  13.577  -7.185  1.00  0.72           H  
ATOM   1147 2HD1 ILE A  72      19.477  12.231  -6.136  1.00  0.72           H  
ATOM   1148 3HD1 ILE A  72      19.046  12.167  -7.838  1.00  0.72           H  
ATOM   1149  N   TRP A  73      14.187  11.653  -4.524  1.00  0.72           N  
ATOM   1150  CA  TRP A  73      12.957  10.899  -4.346  1.00  0.72           C  
ATOM   1151  C   TRP A  73      11.805  11.805  -3.880  1.00  0.72           C  
ATOM   1152  O   TRP A  73      10.650  11.559  -4.231  1.00  0.72           O  
ATOM   1153  CB  TRP A  73      13.190   9.737  -3.387  1.00  0.72           C  
ATOM   1154  CG  TRP A  73      14.140   8.721  -3.980  1.00  0.72           C  
ATOM   1155  CD1 TRP A  73      15.054   8.973  -4.935  1.00  0.72           C  
ATOM   1156  CD2 TRP A  73      14.265   7.320  -3.697  1.00  0.72           C  
ATOM   1157  NE1 TRP A  73      15.736   7.854  -5.242  1.00  0.72           N  
ATOM   1158  CE2 TRP A  73      15.284   6.840  -4.506  1.00  0.72           C  
ATOM   1159  CE3 TRP A  73      13.620   6.456  -2.853  1.00  0.72           C  
ATOM   1160  CZ2 TRP A  73      15.684   5.541  -4.482  1.00  0.72           C  
ATOM   1161  CZ3 TRP A  73      14.019   5.136  -2.845  1.00  0.72           C  
ATOM   1162  CH2 TRP A  73      15.033   4.696  -3.640  1.00  0.72           C  
ATOM   1163  H   TRP A  73      14.986  11.478  -3.913  1.00  0.72           H  
ATOM   1164  HA  TRP A  73      12.681  10.472  -5.312  1.00  0.72           H  
ATOM   1165 1HB  TRP A  73      13.588  10.102  -2.438  1.00  0.72           H  
ATOM   1166 2HB  TRP A  73      12.257   9.230  -3.201  1.00  0.72           H  
ATOM   1167  HD1 TRP A  73      15.224   9.925  -5.383  1.00  0.72           H  
ATOM   1168  HE1 TRP A  73      16.468   7.782  -5.926  1.00  0.72           H  
ATOM   1169  HE3 TRP A  73      12.829   6.814  -2.215  1.00  0.72           H  
ATOM   1170  HZ2 TRP A  73      16.490   5.194  -5.109  1.00  0.72           H  
ATOM   1171  HZ3 TRP A  73      13.523   4.462  -2.187  1.00  0.72           H  
ATOM   1172  HH2 TRP A  73      15.332   3.657  -3.601  1.00  0.72           H  
ATOM   1173  N   LYS A  74      12.106  12.884  -3.137  1.00  0.72           N  
ATOM   1174  CA  LYS A  74      11.066  13.851  -2.765  1.00  0.72           C  
ATOM   1175  C   LYS A  74      10.585  14.579  -4.014  1.00  0.72           C  
ATOM   1176  O   LYS A  74       9.391  14.843  -4.168  1.00  0.72           O  
ATOM   1177  CB  LYS A  74      11.545  14.886  -1.746  1.00  0.72           C  
ATOM   1178  CG  LYS A  74      11.741  14.408  -0.303  1.00  0.72           C  
ATOM   1179  CD  LYS A  74      12.206  15.590   0.561  1.00  0.72           C  
ATOM   1180  CE  LYS A  74      12.302  15.237   2.033  1.00  0.72           C  
ATOM   1181  NZ  LYS A  74      10.955  14.998   2.645  1.00  0.72           N  
ATOM   1182  H   LYS A  74      13.062  13.024  -2.821  1.00  0.72           H  
ATOM   1183  HA  LYS A  74      10.219  13.312  -2.343  1.00  0.72           H  
ATOM   1184 1HB  LYS A  74      12.507  15.274  -2.078  1.00  0.72           H  
ATOM   1185 2HB  LYS A  74      10.848  15.725  -1.731  1.00  0.72           H  
ATOM   1186 1HG  LYS A  74      10.806  14.009   0.090  1.00  0.72           H  
ATOM   1187 2HG  LYS A  74      12.494  13.622  -0.276  1.00  0.72           H  
ATOM   1188 1HD  LYS A  74      13.191  15.918   0.220  1.00  0.72           H  
ATOM   1189 2HD  LYS A  74      11.511  16.422   0.447  1.00  0.72           H  
ATOM   1190 1HE  LYS A  74      12.895  14.347   2.154  1.00  0.72           H  
ATOM   1191 2HE  LYS A  74      12.787  16.059   2.567  1.00  0.72           H  
ATOM   1192 1HZ  LYS A  74      11.115  14.782   3.629  1.00  0.72           H  
ATOM   1193 2HZ  LYS A  74      10.393  15.826   2.577  1.00  0.72           H  
ATOM   1194 3HZ  LYS A  74      10.489  14.230   2.201  1.00  0.72           H  
ATOM   1195  N   ALA A  75      11.531  14.881  -4.922  1.00  0.70           N  
ATOM   1196  CA  ALA A  75      11.233  15.498  -6.212  1.00  0.70           C  
ATOM   1197  C   ALA A  75      10.431  14.515  -7.079  1.00  0.70           C  
ATOM   1198  O   ALA A  75       9.701  14.907  -7.991  1.00  0.70           O  
ATOM   1199  CB  ALA A  75      12.519  15.925  -6.914  1.00  0.70           C  
ATOM   1200  H   ALA A  75      12.507  14.686  -4.700  1.00  0.70           H  
ATOM   1201  HA  ALA A  75      10.616  16.376  -6.030  1.00  0.70           H  
ATOM   1202 1HB  ALA A  75      12.292  16.395  -7.863  1.00  0.70           H  
ATOM   1203 2HB  ALA A  75      13.056  16.633  -6.275  1.00  0.70           H  
ATOM   1204 3HB  ALA A  75      13.143  15.067  -7.094  1.00  0.70           H  
ATOM   1205  N   GLY A  76      10.574  13.222  -6.770  1.00  0.69           N  
ATOM   1206  CA  GLY A  76       9.891  12.118  -7.433  1.00  0.69           C  
ATOM   1207  C   GLY A  76      10.670  11.599  -8.623  1.00  0.69           C  
ATOM   1208  O   GLY A  76      10.177  10.771  -9.387  1.00  0.69           O  
ATOM   1209  H   GLY A  76      11.238  12.985  -6.039  1.00  0.69           H  
ATOM   1210 1HA  GLY A  76       9.752  11.310  -6.714  1.00  0.69           H  
ATOM   1211 2HA  GLY A  76       8.903  12.442  -7.747  1.00  0.69           H  
ATOM   1212  N   ALA A  77      11.874  12.124  -8.794  1.00  0.67           N  
ATOM   1213  CA  ALA A  77      12.756  11.773  -9.895  1.00  0.67           C  
ATOM   1214  C   ALA A  77      13.515  10.500  -9.566  1.00  0.67           C  
ATOM   1215  O   ALA A  77      13.667  10.145  -8.398  1.00  0.67           O  
ATOM   1216  CB  ALA A  77      13.691  12.925 -10.178  1.00  0.67           C  
ATOM   1217  H   ALA A  77      12.221  12.758  -8.078  1.00  0.67           H  
ATOM   1218  HA  ALA A  77      12.152  11.580 -10.785  1.00  0.67           H  
ATOM   1219 1HB  ALA A  77      14.340  12.663 -11.013  1.00  0.67           H  
ATOM   1220 2HB  ALA A  77      13.090  13.787 -10.436  1.00  0.67           H  
ATOM   1221 3HB  ALA A  77      14.276  13.143  -9.310  1.00  0.67           H  
ATOM   1222  N   ALA A  78      13.997   9.791 -10.580  1.00  0.66           N  
ATOM   1223  CA  ALA A  78      14.808   8.613 -10.287  1.00  0.66           C  
ATOM   1224  C   ALA A  78      16.252   9.016 -10.023  1.00  0.66           C  
ATOM   1225  O   ALA A  78      16.771   9.946 -10.648  1.00  0.66           O  
ATOM   1226  CB  ALA A  78      14.747   7.616 -11.415  1.00  0.66           C  
ATOM   1227  H   ALA A  78      13.833  10.092 -11.543  1.00  0.66           H  
ATOM   1228  HA  ALA A  78      14.411   8.145  -9.386  1.00  0.66           H  
ATOM   1229 1HB  ALA A  78      15.340   6.740 -11.151  1.00  0.66           H  
ATOM   1230 2HB  ALA A  78      13.715   7.326 -11.577  1.00  0.66           H  
ATOM   1231 3HB  ALA A  78      15.139   8.068 -12.304  1.00  0.66           H  
ATOM   1232  N   TYR A  79      16.911   8.278  -9.140  1.00  0.67           N  
ATOM   1233  CA  TYR A  79      18.328   8.467  -8.818  1.00  0.67           C  
ATOM   1234  C   TYR A  79      19.189   7.567  -9.673  1.00  0.67           C  
ATOM   1235  O   TYR A  79      18.936   6.362  -9.731  1.00  0.67           O  
ATOM   1236  CB  TYR A  79      18.503   8.103  -7.350  1.00  0.67           C  
ATOM   1237  CG  TYR A  79      19.846   8.147  -6.636  1.00  0.67           C  
ATOM   1238  CD1 TYR A  79      20.253   9.277  -6.036  1.00  0.67           C  
ATOM   1239  CD2 TYR A  79      20.597   7.021  -6.509  1.00  0.67           C  
ATOM   1240  CE1 TYR A  79      21.412   9.297  -5.282  1.00  0.67           C  
ATOM   1241  CE2 TYR A  79      21.751   7.022  -5.770  1.00  0.67           C  
ATOM   1242  CZ  TYR A  79      22.155   8.163  -5.152  1.00  0.67           C  
ATOM   1243  OH  TYR A  79      23.281   8.180  -4.387  1.00  0.67           O  
ATOM   1244  H   TYR A  79      16.393   7.547  -8.651  1.00  0.67           H  
ATOM   1245  HA  TYR A  79      18.611   9.506  -9.007  1.00  0.67           H  
ATOM   1246 1HB  TYR A  79      17.851   8.771  -6.795  1.00  0.67           H  
ATOM   1247 2HB  TYR A  79      18.099   7.098  -7.208  1.00  0.67           H  
ATOM   1248  HD1 TYR A  79      19.645  10.147  -6.124  1.00  0.67           H  
ATOM   1249  HD2 TYR A  79      20.265   6.126  -6.974  1.00  0.67           H  
ATOM   1250  HE1 TYR A  79      21.718  10.212  -4.776  1.00  0.67           H  
ATOM   1251  HE2 TYR A  79      22.327   6.103  -5.660  1.00  0.67           H  
ATOM   1252  HH  TYR A  79      23.272   8.970  -3.834  1.00  0.67           H  
ATOM   1253  N   VAL A  80      20.209   8.131 -10.307  1.00  0.69           N  
ATOM   1254  CA  VAL A  80      21.113   7.321 -11.103  1.00  0.69           C  
ATOM   1255  C   VAL A  80      22.542   7.499 -10.590  1.00  0.69           C  
ATOM   1256  O   VAL A  80      23.268   8.362 -11.075  1.00  0.69           O  
ATOM   1257  CB  VAL A  80      21.149   7.760 -12.561  1.00  0.69           C  
ATOM   1258  CG1 VAL A  80      22.016   6.789 -13.295  1.00  0.69           C  
ATOM   1259  CG2 VAL A  80      19.739   7.964 -13.131  1.00  0.69           C  
ATOM   1260  H   VAL A  80      20.340   9.142 -10.262  1.00  0.69           H  
ATOM   1261  HA  VAL A  80      20.793   6.284 -11.062  1.00  0.69           H  
ATOM   1262  HB  VAL A  80      21.648   8.676 -12.630  1.00  0.69           H  
ATOM   1263 1HG1 VAL A  80      22.122   7.118 -14.305  1.00  0.69           H  
ATOM   1264 2HG1 VAL A  80      23.004   6.753 -12.823  1.00  0.69           H  
ATOM   1265 3HG1 VAL A  80      21.568   5.796 -13.267  1.00  0.69           H  
ATOM   1266 1HG2 VAL A  80      19.826   8.301 -14.157  1.00  0.69           H  
ATOM   1267 2HG2 VAL A  80      19.176   7.068 -13.106  1.00  0.69           H  
ATOM   1268 3HG2 VAL A  80      19.220   8.727 -12.542  1.00  0.69           H  
ATOM   1269  N   PRO A  81      23.000   6.715  -9.639  1.00  0.73           N  
ATOM   1270  CA  PRO A  81      24.283   6.900  -9.043  1.00  0.73           C  
ATOM   1271  C   PRO A  81      25.341   6.574 -10.055  1.00  0.73           C  
ATOM   1272  O   PRO A  81      25.211   5.602 -10.805  1.00  0.73           O  
ATOM   1273  CB  PRO A  81      24.279   5.866  -7.948  1.00  0.73           C  
ATOM   1274  CG  PRO A  81      23.304   4.808  -8.453  1.00  0.73           C  
ATOM   1275  CD  PRO A  81      22.325   5.521  -9.294  1.00  0.73           C  
ATOM   1276  HA  PRO A  81      24.388   7.922  -8.656  1.00  0.73           H  
ATOM   1277 1HB  PRO A  81      25.298   5.490  -7.827  1.00  0.73           H  
ATOM   1278 2HB  PRO A  81      24.030   6.322  -7.008  1.00  0.73           H  
ATOM   1279 1HG  PRO A  81      23.800   4.048  -9.052  1.00  0.73           H  
ATOM   1280 2HG  PRO A  81      22.848   4.290  -7.614  1.00  0.73           H  
ATOM   1281 1HD  PRO A  81      22.269   4.951 -10.186  1.00  0.73           H  
ATOM   1282 2HD  PRO A  81      21.363   5.676  -8.830  1.00  0.73           H  
ATOM   1283  N   VAL A  82      26.402   7.335 -10.019  1.00  0.80           N  
ATOM   1284  CA  VAL A  82      27.542   7.065 -10.846  1.00  0.80           C  
ATOM   1285  C   VAL A  82      28.756   7.126  -9.942  1.00  0.80           C  
ATOM   1286  O   VAL A  82      28.981   8.130  -9.276  1.00  0.80           O  
ATOM   1287  CB  VAL A  82      27.668   8.107 -11.958  1.00  0.80           C  
ATOM   1288  CG1 VAL A  82      28.860   7.755 -12.784  1.00  0.80           C  
ATOM   1289  CG2 VAL A  82      26.381   8.207 -12.812  1.00  0.80           C  
ATOM   1290  H   VAL A  82      26.413   8.141  -9.399  1.00  0.80           H  
ATOM   1291  HA  VAL A  82      27.460   6.071 -11.273  1.00  0.80           H  
ATOM   1292  HB  VAL A  82      27.867   9.038 -11.513  1.00  0.80           H  
ATOM   1293 1HG1 VAL A  82      28.979   8.478 -13.533  1.00  0.80           H  
ATOM   1294 2HG1 VAL A  82      29.752   7.722 -12.158  1.00  0.80           H  
ATOM   1295 3HG1 VAL A  82      28.710   6.791 -13.242  1.00  0.80           H  
ATOM   1296 1HG2 VAL A  82      26.516   8.963 -13.580  1.00  0.80           H  
ATOM   1297 2HG2 VAL A  82      26.170   7.253 -13.280  1.00  0.80           H  
ATOM   1298 3HG2 VAL A  82      25.544   8.489 -12.179  1.00  0.80           H  
ATOM   1299  N   ASP A  83      29.546   6.076  -9.881  1.00  0.87           N  
ATOM   1300  CA  ASP A  83      30.696   6.139  -8.993  1.00  0.87           C  
ATOM   1301  C   ASP A  83      31.618   7.259  -9.453  1.00  0.87           C  
ATOM   1302  O   ASP A  83      32.075   7.281 -10.595  1.00  0.87           O  
ATOM   1303  CB  ASP A  83      31.416   4.805  -8.900  1.00  0.87           C  
ATOM   1304  CG  ASP A  83      32.528   4.717  -7.812  1.00  0.87           C  
ATOM   1305  OD1 ASP A  83      33.158   5.716  -7.489  1.00  0.87           O  
ATOM   1306  OD2 ASP A  83      32.717   3.634  -7.304  1.00  0.87           O  
ATOM   1307  H   ASP A  83      29.359   5.253 -10.436  1.00  0.87           H  
ATOM   1308  HA  ASP A  83      30.343   6.389  -7.991  1.00  0.87           H  
ATOM   1309 1HB  ASP A  83      30.696   4.000  -8.743  1.00  0.87           H  
ATOM   1310 2HB  ASP A  83      31.890   4.635  -9.824  1.00  0.87           H  
ATOM   1311  N   ALA A  84      31.875   8.210  -8.561  1.00  0.95           N  
ATOM   1312  CA  ALA A  84      32.705   9.373  -8.848  1.00  0.95           C  
ATOM   1313  C   ALA A  84      34.121   8.963  -9.256  1.00  0.95           C  
ATOM   1314  O   ALA A  84      34.829   9.730  -9.908  1.00  0.95           O  
ATOM   1315  CB  ALA A  84      32.763  10.285  -7.638  1.00  0.95           C  
ATOM   1316  H   ALA A  84      31.475   8.119  -7.638  1.00  0.95           H  
ATOM   1317  HA  ALA A  84      32.254   9.910  -9.681  1.00  0.95           H  
ATOM   1318 1HB  ALA A  84      33.361  11.167  -7.864  1.00  0.95           H  
ATOM   1319 2HB  ALA A  84      31.755  10.599  -7.363  1.00  0.95           H  
ATOM   1320 3HB  ALA A  84      33.213   9.755  -6.797  1.00  0.95           H  
ATOM   1321  N   GLY A  85      34.544   7.760  -8.846  1.00  1.03           N  
ATOM   1322  CA  GLY A  85      35.872   7.241  -9.148  1.00  1.03           C  
ATOM   1323  C   GLY A  85      35.979   6.590 -10.538  1.00  1.03           C  
ATOM   1324  O   GLY A  85      37.053   6.116 -10.921  1.00  1.03           O  
ATOM   1325  H   GLY A  85      33.908   7.154  -8.314  1.00  1.03           H  
ATOM   1326 1HA  GLY A  85      36.596   8.051  -9.069  1.00  1.03           H  
ATOM   1327 2HA  GLY A  85      36.135   6.506  -8.389  1.00  1.03           H  
ATOM   1328  N   TYR A  86      34.884   6.550 -11.295  1.00  1.09           N  
ATOM   1329  CA  TYR A  86      34.915   5.940 -12.617  1.00  1.09           C  
ATOM   1330  C   TYR A  86      35.607   6.850 -13.638  1.00  1.09           C  
ATOM   1331  O   TYR A  86      35.526   8.073 -13.530  1.00  1.09           O  
ATOM   1332  CB  TYR A  86      33.507   5.637 -13.117  1.00  1.09           C  
ATOM   1333  CG  TYR A  86      32.834   4.447 -12.511  1.00  1.09           C  
ATOM   1334  CD1 TYR A  86      33.573   3.493 -11.824  1.00  1.09           C  
ATOM   1335  CD2 TYR A  86      31.461   4.302 -12.646  1.00  1.09           C  
ATOM   1336  CE1 TYR A  86      32.935   2.393 -11.273  1.00  1.09           C  
ATOM   1337  CE2 TYR A  86      30.824   3.203 -12.093  1.00  1.09           C  
ATOM   1338  CZ  TYR A  86      31.552   2.254 -11.409  1.00  1.09           C  
ATOM   1339  OH  TYR A  86      30.914   1.160 -10.857  1.00  1.09           O  
ATOM   1340  H   TYR A  86      34.006   6.943 -10.950  1.00  1.09           H  
ATOM   1341  HA  TYR A  86      35.442   5.005 -12.516  1.00  1.09           H  
ATOM   1342 1HB  TYR A  86      32.877   6.502 -12.923  1.00  1.09           H  
ATOM   1343 2HB  TYR A  86      33.529   5.503 -14.193  1.00  1.09           H  
ATOM   1344  HD1 TYR A  86      34.652   3.610 -11.718  1.00  1.09           H  
ATOM   1345  HD2 TYR A  86      30.892   5.058 -13.184  1.00  1.09           H  
ATOM   1346  HE1 TYR A  86      33.511   1.646 -10.731  1.00  1.09           H  
ATOM   1347  HE2 TYR A  86      29.753   3.084 -12.193  1.00  1.09           H  
ATOM   1348  HH  TYR A  86      31.543   0.654 -10.335  1.00  1.09           H  
ATOM   1349  N   PRO A  87      36.293   6.295 -14.653  1.00  1.12           N  
ATOM   1350  CA  PRO A  87      36.863   7.035 -15.762  1.00  1.12           C  
ATOM   1351  C   PRO A  87      35.767   7.856 -16.415  1.00  1.12           C  
ATOM   1352  O   PRO A  87      34.635   7.380 -16.568  1.00  1.12           O  
ATOM   1353  CB  PRO A  87      37.386   5.923 -16.678  1.00  1.12           C  
ATOM   1354  CG  PRO A  87      37.678   4.773 -15.743  1.00  1.12           C  
ATOM   1355  CD  PRO A  87      36.596   4.844 -14.677  1.00  1.12           C  
ATOM   1356  HA  PRO A  87      37.678   7.679 -15.392  1.00  1.12           H  
ATOM   1357 1HB  PRO A  87      36.625   5.668 -17.430  1.00  1.12           H  
ATOM   1358 2HB  PRO A  87      38.274   6.272 -17.225  1.00  1.12           H  
ATOM   1359 1HG  PRO A  87      37.669   3.819 -16.296  1.00  1.12           H  
ATOM   1360 2HG  PRO A  87      38.688   4.880 -15.319  1.00  1.12           H  
ATOM   1361 1HD  PRO A  87      35.711   4.249 -14.948  1.00  1.12           H  
ATOM   1362 2HD  PRO A  87      37.069   4.514 -13.740  1.00  1.12           H  
ATOM   1363  N   ALA A  88      36.103   9.066 -16.849  1.00  1.11           N  
ATOM   1364  CA  ALA A  88      35.097   9.946 -17.430  1.00  1.11           C  
ATOM   1365  C   ALA A  88      34.278   9.308 -18.574  1.00  1.11           C  
ATOM   1366  O   ALA A  88      33.081   9.578 -18.631  1.00  1.11           O  
ATOM   1367  CB  ALA A  88      35.735  11.254 -17.887  1.00  1.11           C  
ATOM   1368  H   ALA A  88      37.049   9.399 -16.724  1.00  1.11           H  
ATOM   1369  HA  ALA A  88      34.395  10.193 -16.634  1.00  1.11           H  
ATOM   1370 1HB  ALA A  88      34.953  11.924 -18.245  1.00  1.11           H  
ATOM   1371 2HB  ALA A  88      36.242  11.713 -17.036  1.00  1.11           H  
ATOM   1372 3HB  ALA A  88      36.450  11.112 -18.673  1.00  1.11           H  
ATOM   1373  N   PRO A  89      34.838   8.530 -19.541  1.00  1.08           N  
ATOM   1374  CA  PRO A  89      34.071   7.875 -20.596  1.00  1.08           C  
ATOM   1375  C   PRO A  89      32.996   6.912 -20.076  1.00  1.08           C  
ATOM   1376  O   PRO A  89      31.995   6.660 -20.752  1.00  1.08           O  
ATOM   1377  CB  PRO A  89      35.146   7.122 -21.381  1.00  1.08           C  
ATOM   1378  CG  PRO A  89      36.431   7.873 -21.099  1.00  1.08           C  
ATOM   1379  CD  PRO A  89      36.304   8.315 -19.665  1.00  1.08           C  
ATOM   1380  HA  PRO A  89      33.610   8.654 -21.224  1.00  1.08           H  
ATOM   1381 1HB  PRO A  89      35.183   6.074 -21.045  1.00  1.08           H  
ATOM   1382 2HB  PRO A  89      34.886   7.105 -22.450  1.00  1.08           H  
ATOM   1383 1HG  PRO A  89      37.299   7.215 -21.268  1.00  1.08           H  
ATOM   1384 2HG  PRO A  89      36.536   8.720 -21.794  1.00  1.08           H  
ATOM   1385 1HD  PRO A  89      36.636   7.500 -19.031  1.00  1.08           H  
ATOM   1386 2HD  PRO A  89      36.882   9.209 -19.525  1.00  1.08           H  
ATOM   1387  N   ARG A  90      33.177   6.389 -18.855  1.00  1.02           N  
ATOM   1388  CA  ARG A  90      32.210   5.463 -18.286  1.00  1.02           C  
ATOM   1389  C   ARG A  90      31.133   6.285 -17.635  1.00  1.02           C  
ATOM   1390  O   ARG A  90      29.945   5.980 -17.738  1.00  1.02           O  
ATOM   1391  CB  ARG A  90      32.844   4.503 -17.301  1.00  1.02           C  
ATOM   1392  CG  ARG A  90      31.870   3.508 -16.694  1.00  1.02           C  
ATOM   1393  CD  ARG A  90      32.545   2.478 -15.872  1.00  1.02           C  
ATOM   1394  NE  ARG A  90      31.583   1.583 -15.251  1.00  1.02           N  
ATOM   1395  CZ  ARG A  90      31.901   0.520 -14.491  1.00  1.02           C  
ATOM   1396  NH1 ARG A  90      33.162   0.220 -14.271  1.00  1.02           N  
ATOM   1397  NH2 ARG A  90      30.945  -0.224 -13.965  1.00  1.02           N  
ATOM   1398  H   ARG A  90      33.975   6.644 -18.281  1.00  1.02           H  
ATOM   1399  HA  ARG A  90      31.764   4.876 -19.088  1.00  1.02           H  
ATOM   1400 1HB  ARG A  90      33.636   3.944 -17.793  1.00  1.02           H  
ATOM   1401 2HB  ARG A  90      33.301   5.068 -16.491  1.00  1.02           H  
ATOM   1402 1HG  ARG A  90      31.186   4.051 -16.048  1.00  1.02           H  
ATOM   1403 2HG  ARG A  90      31.307   3.012 -17.485  1.00  1.02           H  
ATOM   1404 1HD  ARG A  90      33.207   1.885 -16.498  1.00  1.02           H  
ATOM   1405 2HD  ARG A  90      33.122   2.958 -15.086  1.00  1.02           H  
ATOM   1406  HE  ARG A  90      30.601   1.782 -15.389  1.00  1.02           H  
ATOM   1407 1HH1 ARG A  90      33.892   0.789 -14.671  1.00  1.02           H  
ATOM   1408 2HH1 ARG A  90      33.398  -0.577 -13.700  1.00  1.02           H  
ATOM   1409 1HH2 ARG A  90      29.975   0.008 -14.129  1.00  1.02           H  
ATOM   1410 2HH2 ARG A  90      31.184  -1.019 -13.392  1.00  1.02           H  
ATOM   1411  N   VAL A  91      31.544   7.376 -16.999  1.00  0.96           N  
ATOM   1412  CA  VAL A  91      30.562   8.259 -16.403  1.00  0.96           C  
ATOM   1413  C   VAL A  91      29.665   8.778 -17.508  1.00  0.96           C  
ATOM   1414  O   VAL A  91      28.440   8.701 -17.420  1.00  0.96           O  
ATOM   1415  CB  VAL A  91      31.256   9.457 -15.732  1.00  0.96           C  
ATOM   1416  CG1 VAL A  91      30.224  10.520 -15.329  1.00  0.96           C  
ATOM   1417  CG2 VAL A  91      32.086   8.963 -14.524  1.00  0.96           C  
ATOM   1418  H   VAL A  91      32.543   7.578 -16.932  1.00  0.96           H  
ATOM   1419  HA  VAL A  91      29.971   7.702 -15.677  1.00  0.96           H  
ATOM   1420  HB  VAL A  91      31.919   9.925 -16.447  1.00  0.96           H  
ATOM   1421 1HG1 VAL A  91      30.756  11.353 -14.903  1.00  0.96           H  
ATOM   1422 2HG1 VAL A  91      29.688  10.852 -16.215  1.00  0.96           H  
ATOM   1423 3HG1 VAL A  91      29.524  10.152 -14.623  1.00  0.96           H  
ATOM   1424 1HG2 VAL A  91      32.601   9.805 -14.063  1.00  0.96           H  
ATOM   1425 2HG2 VAL A  91      31.443   8.497 -13.793  1.00  0.96           H  
ATOM   1426 3HG2 VAL A  91      32.824   8.237 -14.869  1.00  0.96           H  
ATOM   1427  N   ALA A  92      30.278   9.238 -18.597  1.00  0.91           N  
ATOM   1428  CA  ALA A  92      29.520   9.764 -19.710  1.00  0.91           C  
ATOM   1429  C   ALA A  92      28.566   8.723 -20.276  1.00  0.91           C  
ATOM   1430  O   ALA A  92      27.401   9.034 -20.532  1.00  0.91           O  
ATOM   1431  CB  ALA A  92      30.474  10.232 -20.789  1.00  0.91           C  
ATOM   1432  H   ALA A  92      31.294   9.257 -18.633  1.00  0.91           H  
ATOM   1433  HA  ALA A  92      28.930  10.606 -19.352  1.00  0.91           H  
ATOM   1434 1HB  ALA A  92      29.911  10.651 -21.619  1.00  0.91           H  
ATOM   1435 2HB  ALA A  92      31.140  10.990 -20.377  1.00  0.91           H  
ATOM   1436 3HB  ALA A  92      31.062   9.383 -21.138  1.00  0.91           H  
ATOM   1437  N   PHE A  93      29.029   7.472 -20.412  1.00  0.86           N  
ATOM   1438  CA  PHE A  93      28.165   6.413 -20.909  1.00  0.86           C  
ATOM   1439  C   PHE A  93      26.943   6.209 -20.026  1.00  0.86           C  
ATOM   1440  O   PHE A  93      25.815   6.143 -20.520  1.00  0.86           O  
ATOM   1441  CB  PHE A  93      28.880   5.068 -20.980  1.00  0.86           C  
ATOM   1442  CG  PHE A  93      27.930   4.016 -21.443  1.00  0.86           C  
ATOM   1443  CD1 PHE A  93      27.734   3.778 -22.792  1.00  0.86           C  
ATOM   1444  CD2 PHE A  93      27.164   3.324 -20.534  1.00  0.86           C  
ATOM   1445  CE1 PHE A  93      26.805   2.849 -23.209  1.00  0.86           C  
ATOM   1446  CE2 PHE A  93      26.242   2.424 -20.947  1.00  0.86           C  
ATOM   1447  CZ  PHE A  93      26.057   2.174 -22.277  1.00  0.86           C  
ATOM   1448  H   PHE A  93      30.004   7.252 -20.215  1.00  0.86           H  
ATOM   1449  HA  PHE A  93      27.830   6.686 -21.908  1.00  0.86           H  
ATOM   1450 1HB  PHE A  93      29.724   5.122 -21.666  1.00  0.86           H  
ATOM   1451 2HB  PHE A  93      29.257   4.792 -19.997  1.00  0.86           H  
ATOM   1452  HD1 PHE A  93      28.322   4.335 -23.521  1.00  0.86           H  
ATOM   1453  HD2 PHE A  93      27.290   3.514 -19.472  1.00  0.86           H  
ATOM   1454  HE1 PHE A  93      26.655   2.659 -24.270  1.00  0.86           H  
ATOM   1455  HE2 PHE A  93      25.636   1.905 -20.217  1.00  0.86           H  
ATOM   1456  HZ  PHE A  93      25.306   1.444 -22.588  1.00  0.86           H  
ATOM   1457  N   MET A  94      27.169   6.072 -18.717  1.00  0.83           N  
ATOM   1458  CA  MET A  94      26.098   5.799 -17.762  1.00  0.83           C  
ATOM   1459  C   MET A  94      25.060   6.909 -17.751  1.00  0.83           C  
ATOM   1460  O   MET A  94      23.847   6.663 -17.709  1.00  0.83           O  
ATOM   1461  CB  MET A  94      26.713   5.605 -16.384  1.00  0.83           C  
ATOM   1462  CG  MET A  94      27.526   4.324 -16.249  1.00  0.83           C  
ATOM   1463  SD  MET A  94      28.470   4.268 -14.732  1.00  0.83           S  
ATOM   1464  CE  MET A  94      27.224   4.137 -13.469  1.00  0.83           C  
ATOM   1465  H   MET A  94      28.129   6.152 -18.372  1.00  0.83           H  
ATOM   1466  HA  MET A  94      25.601   4.882 -18.065  1.00  0.83           H  
ATOM   1467 1HB  MET A  94      27.381   6.444 -16.169  1.00  0.83           H  
ATOM   1468 2HB  MET A  94      25.931   5.603 -15.625  1.00  0.83           H  
ATOM   1469 1HG  MET A  94      26.867   3.468 -16.280  1.00  0.83           H  
ATOM   1470 2HG  MET A  94      28.216   4.248 -17.087  1.00  0.83           H  
ATOM   1471 1HE  MET A  94      27.693   4.101 -12.492  1.00  0.83           H  
ATOM   1472 2HE  MET A  94      26.552   4.989 -13.519  1.00  0.83           H  
ATOM   1473 3HE  MET A  94      26.672   3.252 -13.614  1.00  0.83           H  
ATOM   1474  N   VAL A  95      25.527   8.143 -17.830  1.00  0.82           N  
ATOM   1475  CA  VAL A  95      24.644   9.289 -17.861  1.00  0.82           C  
ATOM   1476  C   VAL A  95      23.821   9.269 -19.158  1.00  0.82           C  
ATOM   1477  O   VAL A  95      22.591   9.428 -19.133  1.00  0.82           O  
ATOM   1478  CB  VAL A  95      25.525  10.541 -17.721  1.00  0.82           C  
ATOM   1479  CG1 VAL A  95      24.764  11.832 -17.922  1.00  0.82           C  
ATOM   1480  CG2 VAL A  95      26.133  10.514 -16.326  1.00  0.82           C  
ATOM   1481  H   VAL A  95      26.539   8.298 -17.856  1.00  0.82           H  
ATOM   1482  HA  VAL A  95      23.966   9.231 -17.008  1.00  0.82           H  
ATOM   1483  HB  VAL A  95      26.317  10.487 -18.471  1.00  0.82           H  
ATOM   1484 1HG1 VAL A  95      25.443  12.675 -17.812  1.00  0.82           H  
ATOM   1485 2HG1 VAL A  95      24.325  11.849 -18.921  1.00  0.82           H  
ATOM   1486 3HG1 VAL A  95      23.993  11.903 -17.185  1.00  0.82           H  
ATOM   1487 1HG2 VAL A  95      26.800  11.328 -16.230  1.00  0.82           H  
ATOM   1488 2HG2 VAL A  95      25.344  10.575 -15.580  1.00  0.82           H  
ATOM   1489 3HG2 VAL A  95      26.678   9.597 -16.177  1.00  0.82           H  
ATOM   1490  N   ALA A  96      24.502   9.046 -20.296  1.00  0.80           N  
ATOM   1491  CA  ALA A  96      23.863   8.994 -21.612  1.00  0.80           C  
ATOM   1492  C   ALA A  96      22.853   7.854 -21.768  1.00  0.80           C  
ATOM   1493  O   ALA A  96      21.771   8.059 -22.318  1.00  0.80           O  
ATOM   1494  CB  ALA A  96      24.926   8.844 -22.682  1.00  0.80           C  
ATOM   1495  H   ALA A  96      25.514   8.920 -20.258  1.00  0.80           H  
ATOM   1496  HA  ALA A  96      23.335   9.935 -21.758  1.00  0.80           H  
ATOM   1497 1HB  ALA A  96      24.460   8.848 -23.664  1.00  0.80           H  
ATOM   1498 2HB  ALA A  96      25.633   9.670 -22.607  1.00  0.80           H  
ATOM   1499 3HB  ALA A  96      25.455   7.903 -22.531  1.00  0.80           H  
ATOM   1500  N   ASP A  97      23.182   6.663 -21.249  1.00  0.78           N  
ATOM   1501  CA  ASP A  97      22.299   5.496 -21.332  1.00  0.78           C  
ATOM   1502  C   ASP A  97      21.113   5.717 -20.412  1.00  0.78           C  
ATOM   1503  O   ASP A  97      19.967   5.445 -20.765  1.00  0.78           O  
ATOM   1504  CB  ASP A  97      23.066   4.197 -20.993  1.00  0.78           C  
ATOM   1505  CG  ASP A  97      22.265   2.822 -21.213  1.00  0.78           C  
ATOM   1506  OD1 ASP A  97      21.898   2.544 -22.344  1.00  0.78           O  
ATOM   1507  OD2 ASP A  97      22.059   2.076 -20.238  1.00  0.78           O  
ATOM   1508  H   ASP A  97      24.092   6.552 -20.811  1.00  0.78           H  
ATOM   1509  HA  ASP A  97      21.929   5.412 -22.351  1.00  0.78           H  
ATOM   1510 1HB  ASP A  97      23.960   4.169 -21.615  1.00  0.78           H  
ATOM   1511 2HB  ASP A  97      23.418   4.245 -19.973  1.00  0.78           H  
ATOM   1512  N   SER A  98      21.366   6.266 -19.232  1.00  0.76           N  
ATOM   1513  CA  SER A  98      20.271   6.555 -18.339  1.00  0.76           C  
ATOM   1514  C   SER A  98      19.367   7.588 -18.979  1.00  0.76           C  
ATOM   1515  O   SER A  98      18.143   7.528 -18.838  1.00  0.76           O  
ATOM   1516  CB  SER A  98      20.775   7.101 -17.042  1.00  0.76           C  
ATOM   1517  OG  SER A  98      21.517   6.166 -16.369  1.00  0.76           O  
ATOM   1518  H   SER A  98      22.318   6.469 -18.932  1.00  0.76           H  
ATOM   1519  HA  SER A  98      19.710   5.643 -18.165  1.00  0.76           H  
ATOM   1520 1HB  SER A  98      21.384   7.986 -17.226  1.00  0.76           H  
ATOM   1521 2HB  SER A  98      19.931   7.405 -16.431  1.00  0.76           H  
ATOM   1522  HG  SER A  98      22.336   6.058 -16.917  1.00  0.76           H  
ATOM   1523  N   GLY A  99      19.982   8.545 -19.682  1.00  0.73           N  
ATOM   1524  CA  GLY A  99      19.276   9.651 -20.283  1.00  0.73           C  
ATOM   1525  C   GLY A  99      19.020  10.674 -19.201  1.00  0.73           C  
ATOM   1526  O   GLY A  99      17.965  11.310 -19.166  1.00  0.73           O  
ATOM   1527  H   GLY A  99      20.995   8.535 -19.760  1.00  0.73           H  
ATOM   1528 1HA  GLY A  99      19.892  10.085 -21.071  1.00  0.73           H  
ATOM   1529 2HA  GLY A  99      18.346   9.318 -20.731  1.00  0.73           H  
ATOM   1530  N   ALA A 100      19.962  10.763 -18.258  1.00  0.70           N  
ATOM   1531  CA  ALA A 100      19.808  11.681 -17.145  1.00  0.70           C  
ATOM   1532  C   ALA A 100      19.665  13.085 -17.680  1.00  0.70           C  
ATOM   1533  O   ALA A 100      20.339  13.465 -18.642  1.00  0.70           O  
ATOM   1534  CB  ALA A 100      20.983  11.581 -16.194  1.00  0.70           C  
ATOM   1535  H   ALA A 100      20.818  10.216 -18.366  1.00  0.70           H  
ATOM   1536  HA  ALA A 100      18.899  11.437 -16.615  1.00  0.70           H  
ATOM   1537 1HB  ALA A 100      20.837  12.282 -15.366  1.00  0.70           H  
ATOM   1538 2HB  ALA A 100      21.060  10.566 -15.805  1.00  0.70           H  
ATOM   1539 3HB  ALA A 100      21.872  11.833 -16.726  1.00  0.70           H  
ATOM   1540  N   SER A 101      18.765  13.851 -17.065  1.00  0.68           N  
ATOM   1541  CA  SER A 101      18.560  15.228 -17.495  1.00  0.68           C  
ATOM   1542  C   SER A 101      19.305  16.208 -16.619  1.00  0.68           C  
ATOM   1543  O   SER A 101      19.647  17.303 -17.073  1.00  0.68           O  
ATOM   1544  CB  SER A 101      17.079  15.563 -17.538  1.00  0.68           C  
ATOM   1545  OG  SER A 101      16.473  15.503 -16.269  1.00  0.68           O  
ATOM   1546  H   SER A 101      18.250  13.462 -16.277  1.00  0.68           H  
ATOM   1547  HA  SER A 101      18.948  15.332 -18.507  1.00  0.68           H  
ATOM   1548 1HB  SER A 101      16.937  16.552 -17.973  1.00  0.68           H  
ATOM   1549 2HB  SER A 101      16.582  14.853 -18.194  1.00  0.68           H  
ATOM   1550  HG  SER A 101      15.494  15.462 -16.445  1.00  0.68           H  
ATOM   1551  N   ARG A 102      19.580  15.808 -15.381  1.00  0.66           N  
ATOM   1552  CA  ARG A 102      20.311  16.674 -14.449  1.00  0.66           C  
ATOM   1553  C   ARG A 102      21.322  15.848 -13.691  1.00  0.66           C  
ATOM   1554  O   ARG A 102      21.135  14.641 -13.532  1.00  0.66           O  
ATOM   1555  CB  ARG A 102      19.399  17.373 -13.451  1.00  0.66           C  
ATOM   1556  CG  ARG A 102      18.384  18.327 -14.054  1.00  0.66           C  
ATOM   1557  CD  ARG A 102      18.998  19.547 -14.617  1.00  0.66           C  
ATOM   1558  NE  ARG A 102      17.983  20.455 -15.099  1.00  0.66           N  
ATOM   1559  CZ  ARG A 102      17.471  20.443 -16.348  1.00  0.66           C  
ATOM   1560  NH1 ARG A 102      17.900  19.587 -17.257  1.00  0.66           N  
ATOM   1561  NH2 ARG A 102      16.523  21.303 -16.664  1.00  0.66           N  
ATOM   1562  H   ARG A 102      19.246  14.889 -15.082  1.00  0.66           H  
ATOM   1563  HA  ARG A 102      20.850  17.438 -15.014  1.00  0.66           H  
ATOM   1564 1HB  ARG A 102      18.850  16.638 -12.877  1.00  0.66           H  
ATOM   1565 2HB  ARG A 102      20.006  17.939 -12.754  1.00  0.66           H  
ATOM   1566 1HG  ARG A 102      17.790  17.831 -14.821  1.00  0.66           H  
ATOM   1567 2HG  ARG A 102      17.734  18.668 -13.268  1.00  0.66           H  
ATOM   1568 1HD  ARG A 102      19.589  20.062 -13.858  1.00  0.66           H  
ATOM   1569 2HD  ARG A 102      19.637  19.279 -15.449  1.00  0.66           H  
ATOM   1570  HE  ARG A 102      17.613  21.144 -14.457  1.00  0.66           H  
ATOM   1571 1HH1 ARG A 102      18.637  18.899 -17.041  1.00  0.66           H  
ATOM   1572 2HH1 ARG A 102      17.503  19.604 -18.180  1.00  0.66           H  
ATOM   1573 1HH2 ARG A 102      16.177  21.955 -15.949  1.00  0.66           H  
ATOM   1574 2HH2 ARG A 102      16.133  21.310 -17.589  1.00  0.66           H  
ATOM   1575  N   MET A 103      22.368  16.493 -13.211  1.00  0.67           N  
ATOM   1576  CA  MET A 103      23.349  15.816 -12.389  1.00  0.67           C  
ATOM   1577  C   MET A 103      23.611  16.532 -11.078  1.00  0.67           C  
ATOM   1578  O   MET A 103      23.649  17.750 -11.040  1.00  0.67           O  
ATOM   1579  CB  MET A 103      24.622  15.647 -13.194  1.00  0.67           C  
ATOM   1580  CG  MET A 103      25.698  14.995 -12.494  1.00  0.67           C  
ATOM   1581  SD  MET A 103      27.006  14.755 -13.568  1.00  0.67           S  
ATOM   1582  CE  MET A 103      26.333  13.482 -14.536  1.00  0.67           C  
ATOM   1583  H   MET A 103      22.518  17.475 -13.447  1.00  0.67           H  
ATOM   1584  HA  MET A 103      22.964  14.830 -12.145  1.00  0.67           H  
ATOM   1585 1HB  MET A 103      24.406  15.063 -14.081  1.00  0.67           H  
ATOM   1586 2HB  MET A 103      24.977  16.627 -13.530  1.00  0.67           H  
ATOM   1587 1HG  MET A 103      26.044  15.607 -11.662  1.00  0.67           H  
ATOM   1588 2HG  MET A 103      25.357  14.043 -12.106  1.00  0.67           H  
ATOM   1589 1HE  MET A 103      27.028  13.208 -15.276  1.00  0.67           H  
ATOM   1590 2HE  MET A 103      26.120  12.633 -13.927  1.00  0.67           H  
ATOM   1591 3HE  MET A 103      25.422  13.815 -14.996  1.00  0.67           H  
ATOM   1592  N   VAL A 104      23.795  15.779 -10.015  1.00  0.70           N  
ATOM   1593  CA  VAL A 104      24.133  16.341  -8.723  1.00  0.70           C  
ATOM   1594  C   VAL A 104      25.547  15.864  -8.391  1.00  0.70           C  
ATOM   1595  O   VAL A 104      25.880  14.688  -8.587  1.00  0.70           O  
ATOM   1596  CB  VAL A 104      23.126  15.912  -7.637  1.00  0.70           C  
ATOM   1597  CG1 VAL A 104      23.491  16.507  -6.358  1.00  0.70           C  
ATOM   1598  CG2 VAL A 104      21.743  16.335  -8.005  1.00  0.70           C  
ATOM   1599  H   VAL A 104      23.706  14.776 -10.113  1.00  0.70           H  
ATOM   1600  HA  VAL A 104      24.135  17.426  -8.788  1.00  0.70           H  
ATOM   1601  HB  VAL A 104      23.169  14.844  -7.531  1.00  0.70           H  
ATOM   1602 1HG1 VAL A 104      22.796  16.208  -5.591  1.00  0.70           H  
ATOM   1603 2HG1 VAL A 104      24.474  16.209  -6.076  1.00  0.70           H  
ATOM   1604 3HG1 VAL A 104      23.454  17.589  -6.479  1.00  0.70           H  
ATOM   1605 1HG2 VAL A 104      21.043  16.011  -7.234  1.00  0.70           H  
ATOM   1606 2HG2 VAL A 104      21.702  17.407  -8.099  1.00  0.70           H  
ATOM   1607 3HG2 VAL A 104      21.489  15.889  -8.941  1.00  0.70           H  
ATOM   1608  N   CYS A 105      26.379  16.785  -7.937  1.00  0.74           N  
ATOM   1609  CA  CYS A 105      27.775  16.509  -7.616  1.00  0.74           C  
ATOM   1610  C   CYS A 105      28.209  17.363  -6.436  1.00  0.74           C  
ATOM   1611  O   CYS A 105      27.448  18.212  -5.991  1.00  0.74           O  
ATOM   1612  CB  CYS A 105      28.648  16.833  -8.821  1.00  0.74           C  
ATOM   1613  SG  CYS A 105      28.658  18.580  -9.245  1.00  0.74           S  
ATOM   1614  H   CYS A 105      26.022  17.737  -7.834  1.00  0.74           H  
ATOM   1615  HA  CYS A 105      27.894  15.459  -7.370  1.00  0.74           H  
ATOM   1616 1HB  CYS A 105      29.679  16.526  -8.624  1.00  0.74           H  
ATOM   1617 2HB  CYS A 105      28.298  16.273  -9.689  1.00  0.74           H  
ATOM   1618  HG  CYS A 105      29.390  18.946  -8.181  1.00  0.74           H  
ATOM   1619  N   SER A 106      29.398  17.116  -5.902  1.00  0.81           N  
ATOM   1620  CA  SER A 106      29.930  17.949  -4.831  1.00  0.81           C  
ATOM   1621  C   SER A 106      30.880  18.904  -5.505  1.00  0.81           C  
ATOM   1622  O   SER A 106      31.309  18.620  -6.617  1.00  0.81           O  
ATOM   1623  CB  SER A 106      30.657  17.105  -3.807  1.00  0.81           C  
ATOM   1624  OG  SER A 106      31.806  16.519  -4.374  1.00  0.81           O  
ATOM   1625  H   SER A 106      29.990  16.378  -6.283  1.00  0.81           H  
ATOM   1626  HA  SER A 106      29.126  18.510  -4.351  1.00  0.81           H  
ATOM   1627 1HB  SER A 106      30.939  17.724  -2.958  1.00  0.81           H  
ATOM   1628 2HB  SER A 106      29.997  16.331  -3.440  1.00  0.81           H  
ATOM   1629  HG  SER A 106      31.524  16.058  -5.201  1.00  0.81           H  
ATOM   1630  N   ALA A 107      31.310  19.982  -4.860  1.00  0.88           N  
ATOM   1631  CA  ALA A 107      32.281  20.820  -5.568  1.00  0.88           C  
ATOM   1632  C   ALA A 107      33.529  20.001  -5.908  1.00  0.88           C  
ATOM   1633  O   ALA A 107      34.074  20.091  -7.006  1.00  0.88           O  
ATOM   1634  CB  ALA A 107      32.657  22.028  -4.737  1.00  0.88           C  
ATOM   1635  H   ALA A 107      30.971  20.223  -3.937  1.00  0.88           H  
ATOM   1636  HA  ALA A 107      31.831  21.154  -6.502  1.00  0.88           H  
ATOM   1637 1HB  ALA A 107      33.366  22.642  -5.291  1.00  0.88           H  
ATOM   1638 2HB  ALA A 107      31.764  22.612  -4.519  1.00  0.88           H  
ATOM   1639 3HB  ALA A 107      33.112  21.701  -3.804  1.00  0.88           H  
ATOM   1640  N   ALA A 108      33.908  19.117  -4.990  1.00  0.95           N  
ATOM   1641  CA  ALA A 108      35.067  18.238  -5.111  1.00  0.95           C  
ATOM   1642  C   ALA A 108      34.983  17.270  -6.293  1.00  0.95           C  
ATOM   1643  O   ALA A 108      36.009  16.736  -6.721  1.00  0.95           O  
ATOM   1644  CB  ALA A 108      35.234  17.436  -3.835  1.00  0.95           C  
ATOM   1645  H   ALA A 108      33.372  19.069  -4.138  1.00  0.95           H  
ATOM   1646  HA  ALA A 108      35.943  18.867  -5.257  1.00  0.95           H  
ATOM   1647 1HB  ALA A 108      36.123  16.810  -3.913  1.00  0.95           H  
ATOM   1648 2HB  ALA A 108      35.338  18.114  -2.990  1.00  0.95           H  
ATOM   1649 3HB  ALA A 108      34.359  16.803  -3.690  1.00  0.95           H  
ATOM   1650  N   THR A 109      33.769  16.977  -6.770  1.00  1.00           N  
ATOM   1651  CA  THR A 109      33.592  16.019  -7.847  1.00  1.00           C  
ATOM   1652  C   THR A 109      32.973  16.667  -9.085  1.00  1.00           C  
ATOM   1653  O   THR A 109      32.589  15.976 -10.031  1.00  1.00           O  
ATOM   1654  CB  THR A 109      32.761  14.775  -7.407  1.00  1.00           C  
ATOM   1655  OG1 THR A 109      31.428  15.140  -6.940  1.00  1.00           O  
ATOM   1656  CG2 THR A 109      33.467  14.016  -6.280  1.00  1.00           C  
ATOM   1657  H   THR A 109      32.954  17.474  -6.423  1.00  1.00           H  
ATOM   1658  HA  THR A 109      34.575  15.651  -8.138  1.00  1.00           H  
ATOM   1659  HB  THR A 109      32.655  14.109  -8.264  1.00  1.00           H  
ATOM   1660  HG1 THR A 109      30.871  14.323  -7.011  1.00  1.00           H  
ATOM   1661 1HG2 THR A 109      32.878  13.136  -6.009  1.00  1.00           H  
ATOM   1662 2HG2 THR A 109      34.455  13.698  -6.612  1.00  1.00           H  
ATOM   1663 3HG2 THR A 109      33.574  14.658  -5.408  1.00  1.00           H  
ATOM   1664  N   ARG A 110      32.930  18.005  -9.130  1.00  1.03           N  
ATOM   1665  CA  ARG A 110      32.345  18.700 -10.280  1.00  1.03           C  
ATOM   1666  C   ARG A 110      33.115  18.403 -11.566  1.00  1.03           C  
ATOM   1667  O   ARG A 110      32.562  18.416 -12.664  1.00  1.03           O  
ATOM   1668  CB  ARG A 110      32.343  20.200 -10.047  1.00  1.03           C  
ATOM   1669  CG  ARG A 110      33.734  20.830 -10.058  1.00  1.03           C  
ATOM   1670  CD  ARG A 110      33.735  22.240  -9.628  1.00  1.03           C  
ATOM   1671  NE  ARG A 110      35.085  22.783  -9.647  1.00  1.03           N  
ATOM   1672  CZ  ARG A 110      35.429  24.024  -9.256  1.00  1.03           C  
ATOM   1673  NH1 ARG A 110      34.513  24.855  -8.809  1.00  1.03           N  
ATOM   1674  NH2 ARG A 110      36.693  24.410  -9.321  1.00  1.03           N  
ATOM   1675  H   ARG A 110      33.281  18.562  -8.346  1.00  1.03           H  
ATOM   1676  HA  ARG A 110      31.321  18.361 -10.402  1.00  1.03           H  
ATOM   1677 1HB  ARG A 110      31.737  20.691 -10.804  1.00  1.03           H  
ATOM   1678 2HB  ARG A 110      31.893  20.409  -9.072  1.00  1.03           H  
ATOM   1679 1HG  ARG A 110      34.406  20.266  -9.418  1.00  1.03           H  
ATOM   1680 2HG  ARG A 110      34.126  20.811 -11.077  1.00  1.03           H  
ATOM   1681 1HD  ARG A 110      33.115  22.832 -10.299  1.00  1.03           H  
ATOM   1682 2HD  ARG A 110      33.351  22.307  -8.609  1.00  1.03           H  
ATOM   1683  HE  ARG A 110      35.826  22.168  -9.992  1.00  1.03           H  
ATOM   1684 1HH1 ARG A 110      33.549  24.561  -8.758  1.00  1.03           H  
ATOM   1685 2HH1 ARG A 110      34.775  25.786  -8.517  1.00  1.03           H  
ATOM   1686 1HH2 ARG A 110      37.397  23.768  -9.667  1.00  1.03           H  
ATOM   1687 2HH2 ARG A 110      36.954  25.340  -9.029  1.00  1.03           H  
ATOM   1688  N   ASP A 111      34.390  18.062 -11.428  1.00  1.04           N  
ATOM   1689  CA  ASP A 111      35.249  17.762 -12.560  1.00  1.04           C  
ATOM   1690  C   ASP A 111      34.819  16.482 -13.281  1.00  1.04           C  
ATOM   1691  O   ASP A 111      35.213  16.245 -14.423  1.00  1.04           O  
ATOM   1692  CB  ASP A 111      36.703  17.653 -12.104  1.00  1.04           C  
ATOM   1693  CG  ASP A 111      37.295  19.014 -11.683  1.00  1.04           C  
ATOM   1694  OD1 ASP A 111      36.687  20.031 -11.951  1.00  1.04           O  
ATOM   1695  OD2 ASP A 111      38.345  19.017 -11.090  1.00  1.04           O  
ATOM   1696  H   ASP A 111      34.780  18.039 -10.498  1.00  1.04           H  
ATOM   1697  HA  ASP A 111      35.177  18.585 -13.271  1.00  1.04           H  
ATOM   1698 1HB  ASP A 111      36.768  16.964 -11.261  1.00  1.04           H  
ATOM   1699 2HB  ASP A 111      37.308  17.241 -12.913  1.00  1.04           H  
ATOM   1700  N   GLY A 112      34.043  15.630 -12.600  1.00  1.04           N  
ATOM   1701  CA  GLY A 112      33.592  14.378 -13.182  1.00  1.04           C  
ATOM   1702  C   GLY A 112      32.302  14.535 -13.989  1.00  1.04           C  
ATOM   1703  O   GLY A 112      31.812  13.560 -14.554  1.00  1.04           O  
ATOM   1704  H   GLY A 112      33.712  15.864 -11.665  1.00  1.04           H  
ATOM   1705 1HA  GLY A 112      34.376  13.977 -13.822  1.00  1.04           H  
ATOM   1706 2HA  GLY A 112      33.432  13.654 -12.383  1.00  1.04           H  
ATOM   1707  N   VAL A 113      31.762  15.752 -14.053  1.00  1.03           N  
ATOM   1708  CA  VAL A 113      30.520  16.015 -14.765  1.00  1.03           C  
ATOM   1709  C   VAL A 113      30.730  16.135 -16.287  1.00  1.03           C  
ATOM   1710  O   VAL A 113      31.562  16.931 -16.722  1.00  1.03           O  
ATOM   1711  CB  VAL A 113      29.930  17.335 -14.258  1.00  1.03           C  
ATOM   1712  CG1 VAL A 113      28.684  17.709 -15.063  1.00  1.03           C  
ATOM   1713  CG2 VAL A 113      29.628  17.216 -12.748  1.00  1.03           C  
ATOM   1714  H   VAL A 113      32.212  16.536 -13.577  1.00  1.03           H  
ATOM   1715  HA  VAL A 113      29.826  15.231 -14.503  1.00  1.03           H  
ATOM   1716  HB  VAL A 113      30.665  18.126 -14.412  1.00  1.03           H  
ATOM   1717 1HG1 VAL A 113      28.308  18.656 -14.724  1.00  1.03           H  
ATOM   1718 2HG1 VAL A 113      28.949  17.799 -16.105  1.00  1.03           H  
ATOM   1719 3HG1 VAL A 113      27.921  16.974 -14.968  1.00  1.03           H  
ATOM   1720 1HG2 VAL A 113      29.244  18.164 -12.381  1.00  1.03           H  
ATOM   1721 2HG2 VAL A 113      28.913  16.452 -12.555  1.00  1.03           H  
ATOM   1722 3HG2 VAL A 113      30.542  16.969 -12.220  1.00  1.03           H  
ATOM   1723  N   PRO A 114      30.018  15.359 -17.131  1.00  1.01           N  
ATOM   1724  CA  PRO A 114      30.078  15.425 -18.580  1.00  1.01           C  
ATOM   1725  C   PRO A 114      29.704  16.825 -19.054  1.00  1.01           C  
ATOM   1726  O   PRO A 114      28.795  17.457 -18.515  1.00  1.01           O  
ATOM   1727  CB  PRO A 114      29.036  14.382 -19.015  1.00  1.01           C  
ATOM   1728  CG  PRO A 114      28.957  13.432 -17.859  1.00  1.01           C  
ATOM   1729  CD  PRO A 114      29.158  14.298 -16.634  1.00  1.01           C  
ATOM   1730  HA  PRO A 114      31.089  15.152 -18.915  1.00  1.01           H  
ATOM   1731 1HB  PRO A 114      28.079  14.871 -19.236  1.00  1.01           H  
ATOM   1732 2HB  PRO A 114      29.364  13.890 -19.942  1.00  1.01           H  
ATOM   1733 1HG  PRO A 114      27.990  12.910 -17.860  1.00  1.01           H  
ATOM   1734 2HG  PRO A 114      29.733  12.657 -17.955  1.00  1.01           H  
ATOM   1735 1HD  PRO A 114      28.228  14.738 -16.302  1.00  1.01           H  
ATOM   1736 2HD  PRO A 114      29.648  13.670 -15.878  1.00  1.01           H  
ATOM   1737  N   GLU A 115      30.330  17.265 -20.135  1.00  0.97           N  
ATOM   1738  CA  GLU A 115      30.084  18.595 -20.692  1.00  0.97           C  
ATOM   1739  C   GLU A 115      28.640  18.802 -21.149  1.00  0.97           C  
ATOM   1740  O   GLU A 115      28.159  19.931 -21.227  1.00  0.97           O  
ATOM   1741  CB  GLU A 115      31.029  18.845 -21.873  1.00  0.97           C  
ATOM   1742  CG  GLU A 115      32.501  18.984 -21.486  1.00  0.97           C  
ATOM   1743  CD  GLU A 115      33.418  19.204 -22.673  1.00  0.97           C  
ATOM   1744  OE1 GLU A 115      32.953  19.138 -23.787  1.00  0.97           O  
ATOM   1745  OE2 GLU A 115      34.584  19.441 -22.458  1.00  0.97           O  
ATOM   1746  H   GLU A 115      31.046  16.689 -20.555  1.00  0.97           H  
ATOM   1747  HA  GLU A 115      30.298  19.330 -19.914  1.00  0.97           H  
ATOM   1748 1HB  GLU A 115      30.944  18.024 -22.585  1.00  0.97           H  
ATOM   1749 2HB  GLU A 115      30.730  19.757 -22.389  1.00  0.97           H  
ATOM   1750 1HG  GLU A 115      32.604  19.825 -20.802  1.00  0.97           H  
ATOM   1751 2HG  GLU A 115      32.809  18.083 -20.957  1.00  0.97           H  
ATOM   1752  N   GLY A 116      27.961  17.711 -21.478  1.00  0.93           N  
ATOM   1753  CA  GLY A 116      26.600  17.772 -21.980  1.00  0.93           C  
ATOM   1754  C   GLY A 116      25.491  17.841 -20.919  1.00  0.93           C  
ATOM   1755  O   GLY A 116      24.316  17.842 -21.292  1.00  0.93           O  
ATOM   1756  H   GLY A 116      28.412  16.816 -21.374  1.00  0.93           H  
ATOM   1757 1HA  GLY A 116      26.513  18.638 -22.636  1.00  0.93           H  
ATOM   1758 2HA  GLY A 116      26.427  16.901 -22.610  1.00  0.93           H  
ATOM   1759  N   ILE A 117      25.817  17.879 -19.616  1.00  0.88           N  
ATOM   1760  CA  ILE A 117      24.715  17.898 -18.643  1.00  0.88           C  
ATOM   1761  C   ILE A 117      24.883  18.935 -17.521  1.00  0.88           C  
ATOM   1762  O   ILE A 117      25.950  19.083 -16.927  1.00  0.88           O  
ATOM   1763  CB  ILE A 117      24.552  16.478 -18.048  1.00  0.88           C  
ATOM   1764  CG1 ILE A 117      23.314  16.360 -17.124  1.00  0.88           C  
ATOM   1765  CG2 ILE A 117      25.795  16.133 -17.251  1.00  0.88           C  
ATOM   1766  CD1 ILE A 117      22.935  14.903 -16.825  1.00  0.88           C  
ATOM   1767  H   ILE A 117      26.794  17.876 -19.310  1.00  0.88           H  
ATOM   1768  HA  ILE A 117      23.796  18.144 -19.168  1.00  0.88           H  
ATOM   1769  HB  ILE A 117      24.431  15.761 -18.859  1.00  0.88           H  
ATOM   1770 1HG1 ILE A 117      23.521  16.866 -16.178  1.00  0.88           H  
ATOM   1771 2HG1 ILE A 117      22.457  16.846 -17.597  1.00  0.88           H  
ATOM   1772 1HG2 ILE A 117      25.699  15.137 -16.858  1.00  0.88           H  
ATOM   1773 2HG2 ILE A 117      26.664  16.189 -17.891  1.00  0.88           H  
ATOM   1774 3HG2 ILE A 117      25.904  16.843 -16.430  1.00  0.88           H  
ATOM   1775 1HD1 ILE A 117      22.073  14.863 -16.187  1.00  0.88           H  
ATOM   1776 2HD1 ILE A 117      22.705  14.392 -17.761  1.00  0.88           H  
ATOM   1777 3HD1 ILE A 117      23.750  14.407 -16.343  1.00  0.88           H  
ATOM   1778  N   GLU A 118      23.779  19.628 -17.218  1.00  0.85           N  
ATOM   1779  CA  GLU A 118      23.689  20.612 -16.132  1.00  0.85           C  
ATOM   1780  C   GLU A 118      23.951  19.993 -14.774  1.00  0.85           C  
ATOM   1781  O   GLU A 118      23.352  18.959 -14.457  1.00  0.85           O  
ATOM   1782  CB  GLU A 118      22.297  21.265 -16.119  1.00  0.85           C  
ATOM   1783  CG  GLU A 118      22.080  22.312 -15.009  1.00  0.85           C  
ATOM   1784  CD  GLU A 118      20.741  23.017 -15.105  1.00  0.85           C  
ATOM   1785  OE1 GLU A 118      20.070  22.830 -16.089  1.00  0.85           O  
ATOM   1786  OE2 GLU A 118      20.381  23.733 -14.184  1.00  0.85           O  
ATOM   1787  H   GLU A 118      22.952  19.453 -17.773  1.00  0.85           H  
ATOM   1788  HA  GLU A 118      24.442  21.384 -16.304  1.00  0.85           H  
ATOM   1789 1HB  GLU A 118      22.116  21.751 -17.077  1.00  0.85           H  
ATOM   1790 2HB  GLU A 118      21.546  20.493 -16.003  1.00  0.85           H  
ATOM   1791 1HG  GLU A 118      22.137  21.813 -14.039  1.00  0.85           H  
ATOM   1792 2HG  GLU A 118      22.881  23.048 -15.053  1.00  0.85           H  
ATOM   1793  N   ALA A 119      24.786  20.645 -13.960  1.00  0.85           N  
ATOM   1794  CA  ALA A 119      25.047  20.108 -12.640  1.00  0.85           C  
ATOM   1795  C   ALA A 119      24.648  21.036 -11.505  1.00  0.85           C  
ATOM   1796  O   ALA A 119      24.804  22.257 -11.571  1.00  0.85           O  
ATOM   1797  CB  ALA A 119      26.507  19.767 -12.478  1.00  0.85           C  
ATOM   1798  H   ALA A 119      25.243  21.490 -14.269  1.00  0.85           H  
ATOM   1799  HA  ALA A 119      24.475  19.207 -12.553  1.00  0.85           H  
ATOM   1800 1HB  ALA A 119      26.657  19.316 -11.495  1.00  0.85           H  
ATOM   1801 2HB  ALA A 119      26.772  19.061 -13.239  1.00  0.85           H  
ATOM   1802 3HB  ALA A 119      27.113  20.662 -12.566  1.00  0.85           H  
ATOM   1803  N   ILE A 120      24.196  20.400 -10.439  1.00  0.91           N  
ATOM   1804  CA  ILE A 120      23.853  21.008  -9.173  1.00  0.91           C  
ATOM   1805  C   ILE A 120      24.949  20.661  -8.186  1.00  0.91           C  
ATOM   1806  O   ILE A 120      25.269  19.486  -8.012  1.00  0.91           O  
ATOM   1807  CB  ILE A 120      22.515  20.456  -8.659  1.00  0.91           C  
ATOM   1808  CG1 ILE A 120      21.394  20.797  -9.622  1.00  0.91           C  
ATOM   1809  CG2 ILE A 120      22.207  20.971  -7.249  1.00  0.91           C  
ATOM   1810  CD1 ILE A 120      21.161  19.770 -10.727  1.00  0.91           C  
ATOM   1811  H   ILE A 120      24.074  19.397 -10.525  1.00  0.91           H  
ATOM   1812  HA  ILE A 120      23.798  22.091  -9.286  1.00  0.91           H  
ATOM   1813  HB  ILE A 120      22.583  19.384  -8.630  1.00  0.91           H  
ATOM   1814 1HG1 ILE A 120      20.475  20.903  -9.052  1.00  0.91           H  
ATOM   1815 2HG1 ILE A 120      21.631  21.742 -10.096  1.00  0.91           H  
ATOM   1816 1HG2 ILE A 120      21.267  20.542  -6.908  1.00  0.91           H  
ATOM   1817 2HG2 ILE A 120      23.011  20.677  -6.567  1.00  0.91           H  
ATOM   1818 3HG2 ILE A 120      22.127  22.058  -7.269  1.00  0.91           H  
ATOM   1819 1HD1 ILE A 120      20.344  20.105 -11.361  1.00  0.91           H  
ATOM   1820 2HD1 ILE A 120      22.057  19.665 -11.329  1.00  0.91           H  
ATOM   1821 3HD1 ILE A 120      20.910  18.805 -10.287  1.00  0.91           H  
ATOM   1822  N   VAL A 121      25.557  21.664  -7.579  1.00  1.06           N  
ATOM   1823  CA  VAL A 121      26.660  21.386  -6.678  1.00  1.06           C  
ATOM   1824  C   VAL A 121      26.171  21.406  -5.233  1.00  1.06           C  
ATOM   1825  O   VAL A 121      25.574  22.385  -4.783  1.00  1.06           O  
ATOM   1826  CB  VAL A 121      27.787  22.403  -6.891  1.00  1.06           C  
ATOM   1827  CG1 VAL A 121      28.893  22.107  -5.956  1.00  1.06           C  
ATOM   1828  CG2 VAL A 121      28.273  22.333  -8.332  1.00  1.06           C  
ATOM   1829  H   VAL A 121      25.263  22.614  -7.750  1.00  1.06           H  
ATOM   1830  HA  VAL A 121      27.055  20.400  -6.903  1.00  1.06           H  
ATOM   1831  HB  VAL A 121      27.418  23.404  -6.669  1.00  1.06           H  
ATOM   1832 1HG1 VAL A 121      29.696  22.825  -6.091  1.00  1.06           H  
ATOM   1833 2HG1 VAL A 121      28.533  22.147  -4.946  1.00  1.06           H  
ATOM   1834 3HG1 VAL A 121      29.244  21.114  -6.175  1.00  1.06           H  
ATOM   1835 1HG2 VAL A 121      29.073  23.055  -8.480  1.00  1.06           H  
ATOM   1836 2HG2 VAL A 121      28.644  21.344  -8.534  1.00  1.06           H  
ATOM   1837 3HG2 VAL A 121      27.449  22.558  -9.011  1.00  1.06           H  
ATOM   1838  N   VAL A 122      26.402  20.314  -4.514  1.00  1.33           N  
ATOM   1839  CA  VAL A 122      25.911  20.201  -3.153  1.00  1.33           C  
ATOM   1840  C   VAL A 122      26.965  20.523  -2.113  1.00  1.33           C  
ATOM   1841  O   VAL A 122      27.768  19.674  -1.728  1.00  1.33           O  
ATOM   1842  CB  VAL A 122      25.391  18.776  -2.902  1.00  1.33           C  
ATOM   1843  CG1 VAL A 122      24.846  18.638  -1.495  1.00  1.33           C  
ATOM   1844  CG2 VAL A 122      24.345  18.467  -3.897  1.00  1.33           C  
ATOM   1845  H   VAL A 122      26.897  19.542  -4.947  1.00  1.33           H  
ATOM   1846  HA  VAL A 122      25.082  20.898  -3.030  1.00  1.33           H  
ATOM   1847  HB  VAL A 122      26.215  18.076  -3.010  1.00  1.33           H  
ATOM   1848 1HG1 VAL A 122      24.493  17.616  -1.339  1.00  1.33           H  
ATOM   1849 2HG1 VAL A 122      25.637  18.861  -0.772  1.00  1.33           H  
ATOM   1850 3HG1 VAL A 122      24.021  19.333  -1.358  1.00  1.33           H  
ATOM   1851 1HG2 VAL A 122      23.987  17.450  -3.732  1.00  1.33           H  
ATOM   1852 2HG2 VAL A 122      23.519  19.167  -3.796  1.00  1.33           H  
ATOM   1853 3HG2 VAL A 122      24.786  18.558  -4.889  1.00  1.33           H  
ATOM   1854  N   THR A 123      26.923  21.767  -1.669  1.00  1.75           N  
ATOM   1855  CA  THR A 123      27.798  22.327  -0.655  1.00  1.75           C  
ATOM   1856  C   THR A 123      27.248  23.706  -0.348  1.00  1.75           C  
ATOM   1857  O   THR A 123      26.764  24.375  -1.253  1.00  1.75           O  
ATOM   1858  CB  THR A 123      29.246  22.453  -1.152  1.00  1.75           C  
ATOM   1859  OG1 THR A 123      30.108  22.858  -0.077  1.00  1.75           O  
ATOM   1860  CG2 THR A 123      29.309  23.505  -2.235  1.00  1.75           C  
ATOM   1861  H   THR A 123      26.222  22.377  -2.074  1.00  1.75           H  
ATOM   1862  HA  THR A 123      27.762  21.715   0.247  1.00  1.75           H  
ATOM   1863  HB  THR A 123      29.584  21.497  -1.544  1.00  1.75           H  
ATOM   1864  HG1 THR A 123      29.985  23.809   0.110  1.00  1.75           H  
ATOM   1865 1HG2 THR A 123      30.331  23.600  -2.594  1.00  1.75           H  
ATOM   1866 2HG2 THR A 123      28.662  23.226  -3.045  1.00  1.75           H  
ATOM   1867 3HG2 THR A 123      28.980  24.460  -1.825  1.00  1.75           H  
ATOM   1868  N   ASP A 124      27.381  24.180   0.877  1.00  2.31           N  
ATOM   1869  CA  ASP A 124      26.944  25.546   1.174  1.00  2.31           C  
ATOM   1870  C   ASP A 124      25.521  25.826   0.628  1.00  2.31           C  
ATOM   1871  O   ASP A 124      24.563  25.186   1.072  1.00  2.31           O  
ATOM   1872  CB  ASP A 124      27.962  26.534   0.598  1.00  2.31           C  
ATOM   1873  CG  ASP A 124      29.344  26.367   1.233  1.00  2.31           C  
ATOM   1874  OD1 ASP A 124      29.417  26.148   2.418  1.00  2.31           O  
ATOM   1875  OD2 ASP A 124      30.310  26.418   0.512  1.00  2.31           O  
ATOM   1876  H   ASP A 124      27.781  23.600   1.601  1.00  2.31           H  
ATOM   1877  HA  ASP A 124      26.919  25.671   2.257  1.00  2.31           H  
ATOM   1878 1HB  ASP A 124      28.054  26.409  -0.481  1.00  2.31           H  
ATOM   1879 2HB  ASP A 124      27.624  27.553   0.791  1.00  2.31           H  
ATOM   1880  N   GLU A 125      25.410  26.772  -0.329  1.00  2.92           N  
ATOM   1881  CA  GLU A 125      24.152  27.231  -0.941  1.00  2.92           C  
ATOM   1882  C   GLU A 125      23.162  27.835   0.049  1.00  2.92           C  
ATOM   1883  O   GLU A 125      23.450  27.996   1.237  1.00  2.92           O  
ATOM   1884  CB  GLU A 125      23.468  26.100  -1.751  1.00  2.92           C  
ATOM   1885  CG  GLU A 125      24.164  25.718  -3.075  1.00  2.92           C  
ATOM   1886  CD  GLU A 125      24.040  26.799  -4.158  1.00  2.92           C  
ATOM   1887  OE1 GLU A 125      22.935  27.230  -4.409  1.00  2.92           O  
ATOM   1888  OE2 GLU A 125      25.039  27.191  -4.719  1.00  2.92           O  
ATOM   1889  H   GLU A 125      26.256  27.209  -0.651  1.00  2.92           H  
ATOM   1890  HA  GLU A 125      24.406  28.016  -1.652  1.00  2.92           H  
ATOM   1891 1HB  GLU A 125      23.413  25.196  -1.151  1.00  2.92           H  
ATOM   1892 2HB  GLU A 125      22.446  26.372  -1.998  1.00  2.92           H  
ATOM   1893 1HG  GLU A 125      25.218  25.541  -2.882  1.00  2.92           H  
ATOM   1894 2HG  GLU A 125      23.733  24.785  -3.443  1.00  2.92           H  
ATOM   1895  N   GLU A 126      22.020  28.246  -0.492  1.00  3.46           N  
ATOM   1896  CA  GLU A 126      20.943  28.880   0.253  1.00  3.46           C  
ATOM   1897  C   GLU A 126      19.829  27.889   0.544  1.00  3.46           C  
ATOM   1898  O   GLU A 126      19.758  26.826  -0.073  1.00  3.46           O  
ATOM   1899  CB  GLU A 126      20.399  30.075  -0.530  1.00  3.46           C  
ATOM   1900  CG  GLU A 126      21.430  31.182  -0.758  1.00  3.46           C  
ATOM   1901  CD  GLU A 126      20.884  32.392  -1.498  1.00  3.46           C  
ATOM   1902  OE1 GLU A 126      19.719  32.404  -1.811  1.00  3.46           O  
ATOM   1903  OE2 GLU A 126      21.643  33.301  -1.744  1.00  3.46           O  
ATOM   1904  H   GLU A 126      21.892  28.098  -1.484  1.00  3.46           H  
ATOM   1905  HA  GLU A 126      21.339  29.234   1.206  1.00  3.46           H  
ATOM   1906 1HB  GLU A 126      20.045  29.740  -1.504  1.00  3.46           H  
ATOM   1907 2HB  GLU A 126      19.545  30.502  -0.002  1.00  3.46           H  
ATOM   1908 1HG  GLU A 126      21.813  31.505   0.209  1.00  3.46           H  
ATOM   1909 2HG  GLU A 126      22.264  30.766  -1.324  1.00  3.46           H  
ATOM   1910  N   ALA A 127      18.977  28.209   1.508  1.00  3.78           N  
ATOM   1911  CA  ALA A 127      17.839  27.345   1.775  1.00  3.78           C  
ATOM   1912  C   ALA A 127      16.710  27.618   0.791  1.00  3.78           C  
ATOM   1913  O   ALA A 127      16.417  28.770   0.471  1.00  3.78           O  
ATOM   1914  CB  ALA A 127      17.346  27.541   3.196  1.00  3.78           C  
ATOM   1915  H   ALA A 127      19.093  29.072   2.019  1.00  3.78           H  
ATOM   1916  HA  ALA A 127      18.157  26.315   1.642  1.00  3.78           H  
ATOM   1917 1HB  ALA A 127      16.507  26.872   3.380  1.00  3.78           H  
ATOM   1918 2HB  ALA A 127      18.151  27.320   3.896  1.00  3.78           H  
ATOM   1919 3HB  ALA A 127      17.022  28.571   3.329  1.00  3.78           H  
ATOM   1920  N   PHE A 128      16.058  26.545   0.364  1.00  3.83           N  
ATOM   1921  CA  PHE A 128      14.908  26.576  -0.530  1.00  3.83           C  
ATOM   1922  C   PHE A 128      13.764  25.783   0.078  1.00  3.83           C  
ATOM   1923  O   PHE A 128      13.989  24.872   0.875  1.00  3.83           O  
ATOM   1924  CB  PHE A 128      15.294  26.020  -1.903  1.00  3.83           C  
ATOM   1925  CG  PHE A 128      16.310  26.870  -2.609  1.00  3.83           C  
ATOM   1926  CD1 PHE A 128      17.650  26.717  -2.359  1.00  3.83           C  
ATOM   1927  CD2 PHE A 128      15.920  27.818  -3.536  1.00  3.83           C  
ATOM   1928  CE1 PHE A 128      18.590  27.498  -2.999  1.00  3.83           C  
ATOM   1929  CE2 PHE A 128      16.857  28.599  -4.187  1.00  3.83           C  
ATOM   1930  CZ  PHE A 128      18.196  28.437  -3.911  1.00  3.83           C  
ATOM   1931  H   PHE A 128      16.388  25.646   0.671  1.00  3.83           H  
ATOM   1932  HA  PHE A 128      14.583  27.610  -0.650  1.00  3.83           H  
ATOM   1933 1HB  PHE A 128      15.703  25.018  -1.793  1.00  3.83           H  
ATOM   1934 2HB  PHE A 128      14.408  25.944  -2.533  1.00  3.83           H  
ATOM   1935  HD1 PHE A 128      17.966  25.971  -1.632  1.00  3.83           H  
ATOM   1936  HD2 PHE A 128      14.859  27.948  -3.751  1.00  3.83           H  
ATOM   1937  HE1 PHE A 128      19.649  27.368  -2.775  1.00  3.83           H  
ATOM   1938  HE2 PHE A 128      16.537  29.345  -4.913  1.00  3.83           H  
ATOM   1939  HZ  PHE A 128      18.940  29.054  -4.416  1.00  3.83           H  
ATOM   1940  N   GLU A 129      12.538  26.140  -0.270  1.00  3.65           N  
ATOM   1941  CA  GLU A 129      11.390  25.399   0.233  1.00  3.65           C  
ATOM   1942  C   GLU A 129      11.340  23.992  -0.347  1.00  3.65           C  
ATOM   1943  O   GLU A 129      11.593  23.789  -1.535  1.00  3.65           O  
ATOM   1944  CB  GLU A 129      10.096  26.146  -0.092  1.00  3.65           C  
ATOM   1945  CG  GLU A 129       9.934  27.470   0.658  1.00  3.65           C  
ATOM   1946  CD  GLU A 129       8.623  28.175   0.369  1.00  3.65           C  
ATOM   1947  OE1 GLU A 129       7.859  27.678  -0.425  1.00  3.65           O  
ATOM   1948  OE2 GLU A 129       8.392  29.211   0.948  1.00  3.65           O  
ATOM   1949  H   GLU A 129      12.398  26.915  -0.902  1.00  3.65           H  
ATOM   1950  HA  GLU A 129      11.480  25.315   1.316  1.00  3.65           H  
ATOM   1951 1HB  GLU A 129      10.058  26.358  -1.160  1.00  3.65           H  
ATOM   1952 2HB  GLU A 129       9.242  25.510   0.147  1.00  3.65           H  
ATOM   1953 1HG  GLU A 129       9.998  27.274   1.728  1.00  3.65           H  
ATOM   1954 2HG  GLU A 129      10.760  28.127   0.389  1.00  3.65           H  
ATOM   1955  N   ALA A 130      10.984  23.028   0.492  1.00  3.32           N  
ATOM   1956  CA  ALA A 130      10.831  21.651   0.049  1.00  3.32           C  
ATOM   1957  C   ALA A 130       9.663  21.521  -0.896  1.00  3.32           C  
ATOM   1958  O   ALA A 130       8.654  22.208  -0.730  1.00  3.32           O  
ATOM   1959  CB  ALA A 130      10.619  20.723   1.225  1.00  3.32           C  
ATOM   1960  H   ALA A 130      10.808  23.262   1.457  1.00  3.32           H  
ATOM   1961  HA  ALA A 130      11.733  21.367  -0.486  1.00  3.32           H  
ATOM   1962 1HB  ALA A 130      10.528  19.698   0.866  1.00  3.32           H  
ATOM   1963 2HB  ALA A 130      11.454  20.803   1.903  1.00  3.32           H  
ATOM   1964 3HB  ALA A 130       9.708  21.007   1.748  1.00  3.32           H  
ATOM   1965  N   SER A 131       9.757  20.588  -1.830  1.00  2.88           N  
ATOM   1966  CA  SER A 131       8.638  20.321  -2.709  1.00  2.88           C  
ATOM   1967  C   SER A 131       8.286  18.840  -2.700  1.00  2.88           C  
ATOM   1968  O   SER A 131       9.015  17.981  -3.204  1.00  2.88           O  
ATOM   1969  CB  SER A 131       8.954  20.786  -4.106  1.00  2.88           C  
ATOM   1970  OG  SER A 131       7.911  20.470  -4.988  1.00  2.88           O  
ATOM   1971  H   SER A 131      10.616  20.070  -1.937  1.00  2.88           H  
ATOM   1972  HA  SER A 131       7.769  20.874  -2.351  1.00  2.88           H  
ATOM   1973 1HB  SER A 131       9.116  21.864  -4.099  1.00  2.88           H  
ATOM   1974 2HB  SER A 131       9.880  20.323  -4.428  1.00  2.88           H  
ATOM   1975  HG  SER A 131       7.945  19.515  -5.104  1.00  2.88           H  
ATOM   1976  N   ALA A 132       7.146  18.546  -2.099  1.00  2.40           N  
ATOM   1977  CA  ALA A 132       6.684  17.176  -1.936  1.00  2.40           C  
ATOM   1978  C   ALA A 132       5.999  16.693  -3.194  1.00  2.40           C  
ATOM   1979  O   ALA A 132       4.771  16.726  -3.294  1.00  2.40           O  
ATOM   1980  CB  ALA A 132       5.740  17.072  -0.755  1.00  2.40           C  
ATOM   1981  H   ALA A 132       6.588  19.301  -1.725  1.00  2.40           H  
ATOM   1982  HA  ALA A 132       7.552  16.540  -1.761  1.00  2.40           H  
ATOM   1983 1HB  ALA A 132       5.422  16.035  -0.640  1.00  2.40           H  
ATOM   1984 2HB  ALA A 132       6.251  17.399   0.150  1.00  2.40           H  
ATOM   1985 3HB  ALA A 132       4.869  17.701  -0.928  1.00  2.40           H  
ATOM   1986  N   ALA A 133       6.787  16.316  -4.189  1.00  1.94           N  
ATOM   1987  CA  ALA A 133       6.196  15.912  -5.452  1.00  1.94           C  
ATOM   1988  C   ALA A 133       5.306  14.719  -5.200  1.00  1.94           C  
ATOM   1989  O   ALA A 133       5.639  13.852  -4.390  1.00  1.94           O  
ATOM   1990  CB  ALA A 133       7.249  15.559  -6.472  1.00  1.94           C  
ATOM   1991  H   ALA A 133       7.806  16.295  -4.055  1.00  1.94           H  
ATOM   1992  HA  ALA A 133       5.588  16.734  -5.827  1.00  1.94           H  
ATOM   1993 1HB  ALA A 133       6.780  15.260  -7.406  1.00  1.94           H  
ATOM   1994 2HB  ALA A 133       7.896  16.419  -6.648  1.00  1.94           H  
ATOM   1995 3HB  ALA A 133       7.831  14.736  -6.086  1.00  1.94           H  
ATOM   1996  N   GLY A 134       4.197  14.623  -5.929  1.00  1.53           N  
ATOM   1997  CA  GLY A 134       3.253  13.513  -5.758  1.00  1.53           C  
ATOM   1998  C   GLY A 134       3.732  12.190  -6.354  1.00  1.53           C  
ATOM   1999  O   GLY A 134       3.090  11.630  -7.240  1.00  1.53           O  
ATOM   2000  H   GLY A 134       3.980  15.356  -6.587  1.00  1.53           H  
ATOM   2001 1HA  GLY A 134       3.065  13.375  -4.693  1.00  1.53           H  
ATOM   2002 2HA  GLY A 134       2.300  13.786  -6.207  1.00  1.53           H  
ATOM   2003  N   ALA A 135       4.881  11.718  -5.879  1.00  1.22           N  
ATOM   2004  CA  ALA A 135       5.481  10.485  -6.357  1.00  1.22           C  
ATOM   2005  C   ALA A 135       4.547   9.339  -6.066  1.00  1.22           C  
ATOM   2006  O   ALA A 135       3.867   9.320  -5.036  1.00  1.22           O  
ATOM   2007  CB  ALA A 135       6.838  10.240  -5.712  1.00  1.22           C  
ATOM   2008  H   ALA A 135       5.333  12.256  -5.146  1.00  1.22           H  
ATOM   2009  HA  ALA A 135       5.609  10.557  -7.438  1.00  1.22           H  
ATOM   2010 1HB  ALA A 135       7.265   9.313  -6.105  1.00  1.22           H  
ATOM   2011 2HB  ALA A 135       7.495  11.071  -5.940  1.00  1.22           H  
ATOM   2012 3HB  ALA A 135       6.722  10.157  -4.634  1.00  1.22           H  
ATOM   2013  N   ARG A 136       4.533   8.370  -6.950  1.00  0.99           N  
ATOM   2014  CA  ARG A 136       3.689   7.204  -6.775  1.00  0.99           C  
ATOM   2015  C   ARG A 136       4.538   5.935  -6.727  1.00  0.99           C  
ATOM   2016  O   ARG A 136       5.661   5.932  -7.218  1.00  0.99           O  
ATOM   2017  CB  ARG A 136       2.658   7.147  -7.898  1.00  0.99           C  
ATOM   2018  CG  ARG A 136       1.754   8.369  -7.956  1.00  0.99           C  
ATOM   2019  CD  ARG A 136       0.850   8.442  -6.769  1.00  0.99           C  
ATOM   2020  NE  ARG A 136      -0.012   9.611  -6.812  1.00  0.99           N  
ATOM   2021  CZ  ARG A 136      -0.953   9.907  -5.892  1.00  0.99           C  
ATOM   2022  NH1 ARG A 136      -1.152   9.107  -4.866  1.00  0.99           N  
ATOM   2023  NH2 ARG A 136      -1.682  11.002  -6.023  1.00  0.99           N  
ATOM   2024  H   ARG A 136       5.113   8.475  -7.787  1.00  0.99           H  
ATOM   2025  HA  ARG A 136       3.153   7.342  -5.846  1.00  0.99           H  
ATOM   2026 1HB  ARG A 136       3.184   7.098  -8.855  1.00  0.99           H  
ATOM   2027 2HB  ARG A 136       2.034   6.270  -7.828  1.00  0.99           H  
ATOM   2028 1HG  ARG A 136       2.359   9.271  -7.986  1.00  0.99           H  
ATOM   2029 2HG  ARG A 136       1.139   8.321  -8.851  1.00  0.99           H  
ATOM   2030 1HD  ARG A 136       0.222   7.554  -6.731  1.00  0.99           H  
ATOM   2031 2HD  ARG A 136       1.453   8.499  -5.863  1.00  0.99           H  
ATOM   2032  HE  ARG A 136       0.113  10.257  -7.579  1.00  0.99           H  
ATOM   2033 1HH1 ARG A 136      -0.594   8.272  -4.763  1.00  0.99           H  
ATOM   2034 2HH1 ARG A 136      -1.858   9.331  -4.180  1.00  0.99           H  
ATOM   2035 1HH2 ARG A 136      -1.531  11.618  -6.811  1.00  0.99           H  
ATOM   2036 2HH2 ARG A 136      -2.388  11.224  -5.336  1.00  0.99           H  
ATOM   2037  N   PRO A 137       4.051   4.836  -6.122  1.00  0.83           N  
ATOM   2038  CA  PRO A 137       4.705   3.533  -6.058  1.00  0.83           C  
ATOM   2039  C   PRO A 137       5.176   3.014  -7.432  1.00  0.83           C  
ATOM   2040  O   PRO A 137       6.142   2.250  -7.518  1.00  0.83           O  
ATOM   2041  CB  PRO A 137       3.590   2.663  -5.460  1.00  0.83           C  
ATOM   2042  CG  PRO A 137       2.796   3.608  -4.607  1.00  0.83           C  
ATOM   2043  CD  PRO A 137       2.762   4.888  -5.372  1.00  0.83           C  
ATOM   2044  HA  PRO A 137       5.547   3.590  -5.360  1.00  0.83           H  
ATOM   2045 1HB  PRO A 137       3.004   2.187  -6.255  1.00  0.83           H  
ATOM   2046 2HB  PRO A 137       4.026   1.860  -4.852  1.00  0.83           H  
ATOM   2047 1HG  PRO A 137       1.796   3.193  -4.409  1.00  0.83           H  
ATOM   2048 2HG  PRO A 137       3.284   3.722  -3.623  1.00  0.83           H  
ATOM   2049 1HD  PRO A 137       1.897   4.900  -6.039  1.00  0.83           H  
ATOM   2050 2HD  PRO A 137       2.737   5.689  -4.628  1.00  0.83           H  
ATOM   2051  N   GLY A 138       4.488   3.403  -8.511  1.00  0.74           N  
ATOM   2052  CA  GLY A 138       4.874   2.951  -9.844  1.00  0.74           C  
ATOM   2053  C   GLY A 138       5.966   3.812 -10.505  1.00  0.74           C  
ATOM   2054  O   GLY A 138       6.409   3.506 -11.611  1.00  0.74           O  
ATOM   2055  H   GLY A 138       3.696   4.019  -8.421  1.00  0.74           H  
ATOM   2056 1HA  GLY A 138       5.221   1.919  -9.783  1.00  0.74           H  
ATOM   2057 2HA  GLY A 138       3.993   2.945 -10.483  1.00  0.74           H  
ATOM   2058  N   ASP A 139       6.383   4.896  -9.857  1.00  0.69           N  
ATOM   2059  CA  ASP A 139       7.407   5.767 -10.424  1.00  0.69           C  
ATOM   2060  C   ASP A 139       8.774   5.133 -10.288  1.00  0.69           C  
ATOM   2061  O   ASP A 139       9.016   4.400  -9.328  1.00  0.69           O  
ATOM   2062  CB  ASP A 139       7.452   7.107  -9.709  1.00  0.69           C  
ATOM   2063  CG  ASP A 139       6.254   7.993  -9.946  1.00  0.69           C  
ATOM   2064  OD1 ASP A 139       5.467   7.759 -10.823  1.00  0.69           O  
ATOM   2065  OD2 ASP A 139       6.102   8.929  -9.206  1.00  0.69           O  
ATOM   2066  H   ASP A 139       6.011   5.120  -8.937  1.00  0.69           H  
ATOM   2067  HA  ASP A 139       7.197   5.923 -11.483  1.00  0.69           H  
ATOM   2068 1HB  ASP A 139       7.528   6.930  -8.641  1.00  0.69           H  
ATOM   2069 2HB  ASP A 139       8.357   7.647 -10.008  1.00  0.69           H  
ATOM   2070  N   LEU A 140       9.706   5.458 -11.183  1.00  0.67           N  
ATOM   2071  CA  LEU A 140      11.058   4.949 -10.975  1.00  0.67           C  
ATOM   2072  C   LEU A 140      11.755   5.657  -9.834  1.00  0.67           C  
ATOM   2073  O   LEU A 140      11.681   6.877  -9.707  1.00  0.67           O  
ATOM   2074  CB  LEU A 140      11.906   5.012 -12.226  1.00  0.67           C  
ATOM   2075  CG  LEU A 140      11.490   4.094 -13.312  1.00  0.67           C  
ATOM   2076  CD1 LEU A 140      12.450   4.299 -14.486  1.00  0.67           C  
ATOM   2077  CD2 LEU A 140      11.474   2.650 -12.736  1.00  0.67           C  
ATOM   2078  H   LEU A 140       9.486   6.051 -11.974  1.00  0.67           H  
ATOM   2079  HA  LEU A 140      10.993   3.908 -10.729  1.00  0.67           H  
ATOM   2080 1HB  LEU A 140      11.880   6.029 -12.616  1.00  0.67           H  
ATOM   2081 2HB  LEU A 140      12.935   4.766 -11.954  1.00  0.67           H  
ATOM   2082  HG  LEU A 140      10.486   4.340 -13.663  1.00  0.67           H  
ATOM   2083 1HD1 LEU A 140      12.169   3.638 -15.307  1.00  0.67           H  
ATOM   2084 2HD1 LEU A 140      12.391   5.335 -14.814  1.00  0.67           H  
ATOM   2085 3HD1 LEU A 140      13.468   4.083 -14.169  1.00  0.67           H  
ATOM   2086 1HD2 LEU A 140      11.174   1.936 -13.513  1.00  0.67           H  
ATOM   2087 2HD2 LEU A 140      12.458   2.392 -12.361  1.00  0.67           H  
ATOM   2088 3HD2 LEU A 140      10.762   2.595 -11.917  1.00  0.67           H  
ATOM   2089  N   ALA A 141      12.433   4.879  -9.002  1.00  0.68           N  
ATOM   2090  CA  ALA A 141      13.154   5.421  -7.866  1.00  0.68           C  
ATOM   2091  C   ALA A 141      14.649   5.395  -8.065  1.00  0.68           C  
ATOM   2092  O   ALA A 141      15.360   6.339  -7.714  1.00  0.68           O  
ATOM   2093  CB  ALA A 141      12.826   4.609  -6.643  1.00  0.68           C  
ATOM   2094  H   ALA A 141      12.462   3.872  -9.154  1.00  0.68           H  
ATOM   2095  HA  ALA A 141      12.841   6.455  -7.719  1.00  0.68           H  
ATOM   2096 1HB  ALA A 141      13.316   5.021  -5.802  1.00  0.68           H  
ATOM   2097 2HB  ALA A 141      11.777   4.639  -6.486  1.00  0.68           H  
ATOM   2098 3HB  ALA A 141      13.143   3.574  -6.789  1.00  0.68           H  
ATOM   2099  N   TYR A 142      15.123   4.301  -8.639  1.00  0.71           N  
ATOM   2100  CA  TYR A 142      16.547   4.060  -8.713  1.00  0.71           C  
ATOM   2101  C   TYR A 142      16.941   3.347  -9.985  1.00  0.71           C  
ATOM   2102  O   TYR A 142      16.304   2.387 -10.419  1.00  0.71           O  
ATOM   2103  CB  TYR A 142      16.908   3.206  -7.491  1.00  0.71           C  
ATOM   2104  CG  TYR A 142      18.329   2.808  -7.249  1.00  0.71           C  
ATOM   2105  CD1 TYR A 142      19.185   3.686  -6.643  1.00  0.71           C  
ATOM   2106  CD2 TYR A 142      18.757   1.532  -7.576  1.00  0.71           C  
ATOM   2107  CE1 TYR A 142      20.489   3.309  -6.365  1.00  0.71           C  
ATOM   2108  CE2 TYR A 142      20.049   1.152  -7.294  1.00  0.71           C  
ATOM   2109  CZ  TYR A 142      20.922   2.037  -6.695  1.00  0.71           C  
ATOM   2110  OH  TYR A 142      22.221   1.641  -6.424  1.00  0.71           O  
ATOM   2111  H   TYR A 142      14.480   3.575  -8.953  1.00  0.71           H  
ATOM   2112  HA  TYR A 142      17.074   5.014  -8.679  1.00  0.71           H  
ATOM   2113 1HB  TYR A 142      16.563   3.705  -6.617  1.00  0.71           H  
ATOM   2114 2HB  TYR A 142      16.331   2.289  -7.545  1.00  0.71           H  
ATOM   2115  HD1 TYR A 142      18.823   4.674  -6.377  1.00  0.71           H  
ATOM   2116  HD2 TYR A 142      18.067   0.829  -8.047  1.00  0.71           H  
ATOM   2117  HE1 TYR A 142      21.172   4.005  -5.880  1.00  0.71           H  
ATOM   2118  HE2 TYR A 142      20.384   0.150  -7.544  1.00  0.71           H  
ATOM   2119  HH  TYR A 142      22.758   2.381  -6.047  1.00  0.71           H  
ATOM   2120  N   VAL A 143      18.012   3.816 -10.576  1.00  0.79           N  
ATOM   2121  CA  VAL A 143      18.572   3.206 -11.756  1.00  0.79           C  
ATOM   2122  C   VAL A 143      19.974   2.756 -11.453  1.00  0.79           C  
ATOM   2123  O   VAL A 143      20.719   3.497 -10.840  1.00  0.79           O  
ATOM   2124  CB  VAL A 143      18.616   4.189 -12.925  1.00  0.79           C  
ATOM   2125  CG1 VAL A 143      19.307   3.549 -14.149  1.00  0.79           C  
ATOM   2126  CG2 VAL A 143      17.190   4.678 -13.252  1.00  0.79           C  
ATOM   2127  H   VAL A 143      18.463   4.643 -10.190  1.00  0.79           H  
ATOM   2128  HA  VAL A 143      17.959   2.368 -12.020  1.00  0.79           H  
ATOM   2129  HB  VAL A 143      19.221   5.009 -12.627  1.00  0.79           H  
ATOM   2130 1HG1 VAL A 143      19.372   4.286 -14.941  1.00  0.79           H  
ATOM   2131 2HG1 VAL A 143      20.314   3.239 -13.889  1.00  0.79           H  
ATOM   2132 3HG1 VAL A 143      18.735   2.682 -14.488  1.00  0.79           H  
ATOM   2133 1HG2 VAL A 143      17.231   5.407 -14.057  1.00  0.79           H  
ATOM   2134 2HG2 VAL A 143      16.574   3.829 -13.555  1.00  0.79           H  
ATOM   2135 3HG2 VAL A 143      16.758   5.144 -12.372  1.00  0.79           H  
ATOM   2136  N   MET A 144      20.353   1.560 -11.848  1.00  0.92           N  
ATOM   2137  CA  MET A 144      21.736   1.175 -11.586  1.00  0.92           C  
ATOM   2138  C   MET A 144      22.344   0.472 -12.755  1.00  0.92           C  
ATOM   2139  O   MET A 144      21.647  -0.004 -13.642  1.00  0.92           O  
ATOM   2140  CB  MET A 144      21.869   0.278 -10.387  1.00  0.92           C  
ATOM   2141  CG  MET A 144      21.238  -1.060 -10.545  1.00  0.92           C  
ATOM   2142  SD  MET A 144      21.603  -2.076  -9.162  1.00  0.92           S  
ATOM   2143  CE  MET A 144      23.373  -2.296  -9.442  1.00  0.92           C  
ATOM   2144  H   MET A 144      19.680   0.958 -12.326  1.00  0.92           H  
ATOM   2145  HA  MET A 144      22.327   2.074 -11.410  1.00  0.92           H  
ATOM   2146 1HB  MET A 144      22.925   0.124 -10.164  1.00  0.92           H  
ATOM   2147 2HB  MET A 144      21.442   0.769  -9.543  1.00  0.92           H  
ATOM   2148 1HG  MET A 144      20.152  -0.955 -10.631  1.00  0.92           H  
ATOM   2149 2HG  MET A 144      21.615  -1.548 -11.448  1.00  0.92           H  
ATOM   2150 1HE  MET A 144      23.794  -2.932  -8.665  1.00  0.92           H  
ATOM   2151 2HE  MET A 144      23.541  -2.755 -10.418  1.00  0.92           H  
ATOM   2152 3HE  MET A 144      23.865  -1.325  -9.425  1.00  0.92           H  
ATOM   2153  N   TYR A 145      23.658   0.417 -12.777  1.00  1.12           N  
ATOM   2154  CA  TYR A 145      24.330  -0.226 -13.880  1.00  1.12           C  
ATOM   2155  C   TYR A 145      24.904  -1.581 -13.618  1.00  1.12           C  
ATOM   2156  O   TYR A 145      25.491  -1.861 -12.571  1.00  1.12           O  
ATOM   2157  CB  TYR A 145      25.364   0.718 -14.425  1.00  1.12           C  
ATOM   2158  CG  TYR A 145      24.694   1.734 -15.209  1.00  1.12           C  
ATOM   2159  CD1 TYR A 145      24.103   2.838 -14.634  1.00  1.12           C  
ATOM   2160  CD2 TYR A 145      24.649   1.538 -16.546  1.00  1.12           C  
ATOM   2161  CE1 TYR A 145      23.451   3.711 -15.435  1.00  1.12           C  
ATOM   2162  CE2 TYR A 145      24.018   2.401 -17.342  1.00  1.12           C  
ATOM   2163  CZ  TYR A 145      23.412   3.469 -16.804  1.00  1.12           C  
ATOM   2164  OH  TYR A 145      22.761   4.298 -17.614  1.00  1.12           O  
ATOM   2165  H   TYR A 145      24.199   0.828 -12.026  1.00  1.12           H  
ATOM   2166  HA  TYR A 145      23.596  -0.365 -14.670  1.00  1.12           H  
ATOM   2167 1HB  TYR A 145      25.909   1.176 -13.613  1.00  1.12           H  
ATOM   2168 2HB  TYR A 145      26.066   0.183 -15.062  1.00  1.12           H  
ATOM   2169  HD1 TYR A 145      24.140   2.998 -13.556  1.00  1.12           H  
ATOM   2170  HD2 TYR A 145      25.114   0.665 -16.966  1.00  1.12           H  
ATOM   2171  HE1 TYR A 145      22.961   4.581 -15.010  1.00  1.12           H  
ATOM   2172  HE2 TYR A 145      23.975   2.227 -18.421  1.00  1.12           H  
ATOM   2173  HH  TYR A 145      22.227   4.878 -17.098  1.00  1.12           H  
ATOM   2174  N   THR A 146      24.774  -2.397 -14.643  1.00  1.40           N  
ATOM   2175  CA  THR A 146      25.291  -3.736 -14.660  1.00  1.40           C  
ATOM   2176  C   THR A 146      26.307  -3.825 -15.776  1.00  1.40           C  
ATOM   2177  O   THR A 146      26.201  -3.086 -16.744  1.00  1.40           O  
ATOM   2178  CB  THR A 146      24.125  -4.682 -14.912  1.00  1.40           C  
ATOM   2179  OG1 THR A 146      23.573  -4.421 -16.209  1.00  1.40           O  
ATOM   2180  CG2 THR A 146      23.066  -4.386 -13.901  1.00  1.40           C  
ATOM   2181  H   THR A 146      24.230  -2.073 -15.443  1.00  1.40           H  
ATOM   2182  HA  THR A 146      25.772  -3.962 -13.707  1.00  1.40           H  
ATOM   2183  HB  THR A 146      24.454  -5.718 -14.838  1.00  1.40           H  
ATOM   2184  HG1 THR A 146      23.165  -3.529 -16.199  1.00  1.40           H  
ATOM   2185 1HG2 THR A 146      22.218  -5.049 -14.069  1.00  1.40           H  
ATOM   2186 2HG2 THR A 146      23.479  -4.543 -12.914  1.00  1.40           H  
ATOM   2187 3HG2 THR A 146      22.737  -3.355 -13.988  1.00  1.40           H  
ATOM   2188  N   SER A 147      27.265  -4.735 -15.679  1.00  1.72           N  
ATOM   2189  CA  SER A 147      28.263  -4.885 -16.741  1.00  1.72           C  
ATOM   2190  C   SER A 147      27.913  -6.018 -17.692  1.00  1.72           C  
ATOM   2191  O   SER A 147      27.801  -7.168 -17.260  1.00  1.72           O  
ATOM   2192  CB  SER A 147      29.622  -5.151 -16.128  1.00  1.72           C  
ATOM   2193  OG  SER A 147      30.578  -5.404 -17.119  1.00  1.72           O  
ATOM   2194  H   SER A 147      27.311  -5.328 -14.862  1.00  1.72           H  
ATOM   2195  HA  SER A 147      28.309  -3.960 -17.317  1.00  1.72           H  
ATOM   2196 1HB  SER A 147      29.931  -4.300 -15.524  1.00  1.72           H  
ATOM   2197 2HB  SER A 147      29.548  -6.014 -15.469  1.00  1.72           H  
ATOM   2198  HG  SER A 147      30.125  -5.932 -17.804  1.00  1.72           H  
ATOM   2199  N   GLY A 148      27.733  -5.719 -18.981  1.00  1.99           N  
ATOM   2200  CA  GLY A 148      27.386  -6.788 -19.905  1.00  1.99           C  
ATOM   2201  C   GLY A 148      28.635  -7.552 -20.329  1.00  1.99           C  
ATOM   2202  O   GLY A 148      29.756  -7.149 -20.012  1.00  1.99           O  
ATOM   2203  H   GLY A 148      27.802  -4.761 -19.336  1.00  1.99           H  
ATOM   2204 1HA  GLY A 148      26.674  -7.465 -19.435  1.00  1.99           H  
ATOM   2205 2HA  GLY A 148      26.900  -6.359 -20.780  1.00  1.99           H  
ATOM   2206  N   SER A 149      28.447  -8.601 -21.135  1.00  2.10           N  
ATOM   2207  CA  SER A 149      29.543  -9.459 -21.608  1.00  2.10           C  
ATOM   2208  C   SER A 149      30.471  -8.761 -22.600  1.00  2.10           C  
ATOM   2209  O   SER A 149      31.570  -9.233 -22.887  1.00  2.10           O  
ATOM   2210  CB  SER A 149      28.966 -10.710 -22.237  1.00  2.10           C  
ATOM   2211  OG  SER A 149      28.284 -10.409 -23.423  1.00  2.10           O  
ATOM   2212  H   SER A 149      27.502  -8.851 -21.387  1.00  2.10           H  
ATOM   2213  HA  SER A 149      30.137  -9.753 -20.742  1.00  2.10           H  
ATOM   2214 1HB  SER A 149      29.767 -11.419 -22.444  1.00  2.10           H  
ATOM   2215 2HB  SER A 149      28.283 -11.183 -21.533  1.00  2.10           H  
ATOM   2216  HG  SER A 149      28.968 -10.242 -24.079  1.00  2.10           H  
ATOM   2217  N   THR A 150      30.005  -7.630 -23.111  1.00  2.02           N  
ATOM   2218  CA  THR A 150      30.719  -6.809 -24.069  1.00  2.02           C  
ATOM   2219  C   THR A 150      31.567  -5.751 -23.383  1.00  2.02           C  
ATOM   2220  O   THR A 150      32.309  -5.019 -24.038  1.00  2.02           O  
ATOM   2221  CB  THR A 150      29.726  -6.070 -24.965  1.00  2.02           C  
ATOM   2222  OG1 THR A 150      28.949  -5.161 -24.155  1.00  2.02           O  
ATOM   2223  CG2 THR A 150      28.792  -7.057 -25.630  1.00  2.02           C  
ATOM   2224  H   THR A 150      29.089  -7.337 -22.811  1.00  2.02           H  
ATOM   2225  HA  THR A 150      31.369  -7.446 -24.669  1.00  2.02           H  
ATOM   2226  HB  THR A 150      30.269  -5.503 -25.722  1.00  2.02           H  
ATOM   2227  HG1 THR A 150      28.414  -4.611 -24.740  1.00  2.02           H  
ATOM   2228 1HG2 THR A 150      28.083  -6.520 -26.260  1.00  2.02           H  
ATOM   2229 2HG2 THR A 150      29.371  -7.749 -26.241  1.00  2.02           H  
ATOM   2230 3HG2 THR A 150      28.248  -7.615 -24.866  1.00  2.02           H  
ATOM   2231  N   GLY A 151      31.395  -5.610 -22.070  1.00  1.78           N  
ATOM   2232  CA  GLY A 151      32.063  -4.563 -21.322  1.00  1.78           C  
ATOM   2233  C   GLY A 151      31.222  -3.286 -21.253  1.00  1.78           C  
ATOM   2234  O   GLY A 151      31.579  -2.346 -20.541  1.00  1.78           O  
ATOM   2235  H   GLY A 151      30.793  -6.248 -21.554  1.00  1.78           H  
ATOM   2236 1HA  GLY A 151      32.263  -4.922 -20.312  1.00  1.78           H  
ATOM   2237 2HA  GLY A 151      33.025  -4.345 -21.781  1.00  1.78           H  
ATOM   2238  N   ILE A 152      30.101  -3.242 -21.981  1.00  1.48           N  
ATOM   2239  CA  ILE A 152      29.254  -2.059 -21.968  1.00  1.48           C  
ATOM   2240  C   ILE A 152      28.245  -2.115 -20.811  1.00  1.48           C  
ATOM   2241  O   ILE A 152      27.576  -3.141 -20.641  1.00  1.48           O  
ATOM   2242  CB  ILE A 152      28.517  -1.902 -23.301  1.00  1.48           C  
ATOM   2243  CG1 ILE A 152      29.543  -1.818 -24.418  1.00  1.48           C  
ATOM   2244  CG2 ILE A 152      27.644  -0.680 -23.278  1.00  1.48           C  
ATOM   2245  CD1 ILE A 152      30.496  -0.658 -24.248  1.00  1.48           C  
ATOM   2246  H   ILE A 152      29.838  -4.025 -22.583  1.00  1.48           H  
ATOM   2247  HA  ILE A 152      29.900  -1.199 -21.895  1.00  1.48           H  
ATOM   2248  HB  ILE A 152      27.903  -2.778 -23.480  1.00  1.48           H  
ATOM   2249 1HG1 ILE A 152      30.127  -2.741 -24.439  1.00  1.48           H  
ATOM   2250 2HG1 ILE A 152      29.028  -1.709 -25.372  1.00  1.48           H  
ATOM   2251 1HG2 ILE A 152      27.127  -0.579 -24.228  1.00  1.48           H  
ATOM   2252 2HG2 ILE A 152      26.915  -0.770 -22.482  1.00  1.48           H  
ATOM   2253 3HG2 ILE A 152      28.261   0.199 -23.105  1.00  1.48           H  
ATOM   2254 1HD1 ILE A 152      31.208  -0.651 -25.073  1.00  1.48           H  
ATOM   2255 2HD1 ILE A 152      29.935   0.279 -24.241  1.00  1.48           H  
ATOM   2256 3HD1 ILE A 152      31.034  -0.766 -23.305  1.00  1.48           H  
ATOM   2257  N   PRO A 153      28.188  -1.091 -19.936  1.00  1.21           N  
ATOM   2258  CA  PRO A 153      27.247  -0.987 -18.843  1.00  1.21           C  
ATOM   2259  C   PRO A 153      25.807  -0.963 -19.363  1.00  1.21           C  
ATOM   2260  O   PRO A 153      25.560  -0.426 -20.438  1.00  1.21           O  
ATOM   2261  CB  PRO A 153      27.620   0.356 -18.190  1.00  1.21           C  
ATOM   2262  CG  PRO A 153      29.045   0.611 -18.587  1.00  1.21           C  
ATOM   2263  CD  PRO A 153      29.180   0.022 -19.972  1.00  1.21           C  
ATOM   2264  HA  PRO A 153      27.425  -1.817 -18.166  1.00  1.21           H  
ATOM   2265 1HB  PRO A 153      26.936   1.135 -18.504  1.00  1.21           H  
ATOM   2266 2HB  PRO A 153      27.513   0.268 -17.101  1.00  1.21           H  
ATOM   2267 1HG  PRO A 153      29.253   1.693 -18.569  1.00  1.21           H  
ATOM   2268 2HG  PRO A 153      29.729   0.142 -17.864  1.00  1.21           H  
ATOM   2269 1HD  PRO A 153      28.934   0.755 -20.754  1.00  1.21           H  
ATOM   2270 2HD  PRO A 153      30.211  -0.341 -20.029  1.00  1.21           H  
ATOM   2271  N   LYS A 154      24.860  -1.506 -18.608  1.00  1.01           N  
ATOM   2272  CA  LYS A 154      23.447  -1.412 -19.004  1.00  1.01           C  
ATOM   2273  C   LYS A 154      22.627  -0.921 -17.815  1.00  1.01           C  
ATOM   2274  O   LYS A 154      22.760  -1.468 -16.712  1.00  1.01           O  
ATOM   2275  CB  LYS A 154      22.916  -2.787 -19.456  1.00  1.01           C  
ATOM   2276  CG  LYS A 154      23.720  -3.460 -20.590  1.00  1.01           C  
ATOM   2277  CD  LYS A 154      23.552  -2.757 -21.922  1.00  1.01           C  
ATOM   2278  CE  LYS A 154      24.460  -3.375 -22.981  1.00  1.01           C  
ATOM   2279  NZ  LYS A 154      24.087  -4.791 -23.299  1.00  1.01           N  
ATOM   2280  H   LYS A 154      25.139  -1.994 -17.761  1.00  1.01           H  
ATOM   2281  HA  LYS A 154      23.342  -0.687 -19.813  1.00  1.01           H  
ATOM   2282 1HB  LYS A 154      22.908  -3.470 -18.608  1.00  1.01           H  
ATOM   2283 2HB  LYS A 154      21.885  -2.680 -19.796  1.00  1.01           H  
ATOM   2284 1HG  LYS A 154      24.782  -3.476 -20.334  1.00  1.01           H  
ATOM   2285 2HG  LYS A 154      23.388  -4.490 -20.694  1.00  1.01           H  
ATOM   2286 1HD  LYS A 154      22.518  -2.844 -22.241  1.00  1.01           H  
ATOM   2287 2HD  LYS A 154      23.795  -1.698 -21.818  1.00  1.01           H  
ATOM   2288 1HE  LYS A 154      24.406  -2.779 -23.890  1.00  1.01           H  
ATOM   2289 2HE  LYS A 154      25.489  -3.357 -22.608  1.00  1.01           H  
ATOM   2290 1HZ  LYS A 154      24.723  -5.154 -23.993  1.00  1.01           H  
ATOM   2291 2HZ  LYS A 154      24.152  -5.346 -22.458  1.00  1.01           H  
ATOM   2292 3HZ  LYS A 154      23.145  -4.832 -23.657  1.00  1.01           H  
ATOM   2293  N   GLY A 155      21.775   0.099 -18.015  1.00  0.87           N  
ATOM   2294  CA  GLY A 155      20.976   0.584 -16.882  1.00  0.87           C  
ATOM   2295  C   GLY A 155      19.769  -0.298 -16.561  1.00  0.87           C  
ATOM   2296  O   GLY A 155      19.052  -0.721 -17.466  1.00  0.87           O  
ATOM   2297  H   GLY A 155      21.724   0.585 -18.926  1.00  0.87           H  
ATOM   2298 1HA  GLY A 155      21.613   0.663 -16.005  1.00  0.87           H  
ATOM   2299 2HA  GLY A 155      20.636   1.598 -17.098  1.00  0.87           H  
ATOM   2300  N   VAL A 156      19.505  -0.478 -15.266  1.00  0.78           N  
ATOM   2301  CA  VAL A 156      18.378  -1.234 -14.703  1.00  0.78           C  
ATOM   2302  C   VAL A 156      17.463  -0.335 -13.910  1.00  0.78           C  
ATOM   2303  O   VAL A 156      17.932   0.396 -13.049  1.00  0.78           O  
ATOM   2304  CB  VAL A 156      18.882  -2.323 -13.751  1.00  0.78           C  
ATOM   2305  CG1 VAL A 156      17.737  -3.000 -13.115  1.00  0.78           C  
ATOM   2306  CG2 VAL A 156      19.700  -3.316 -14.500  1.00  0.78           C  
ATOM   2307  H   VAL A 156      20.179  -0.100 -14.611  1.00  0.78           H  
ATOM   2308  HA  VAL A 156      17.814  -1.692 -15.512  1.00  0.78           H  
ATOM   2309  HB  VAL A 156      19.483  -1.860 -12.970  1.00  0.78           H  
ATOM   2310 1HG1 VAL A 156      18.137  -3.714 -12.447  1.00  0.78           H  
ATOM   2311 2HG1 VAL A 156      17.145  -2.282 -12.552  1.00  0.78           H  
ATOM   2312 3HG1 VAL A 156      17.116  -3.479 -13.873  1.00  0.78           H  
ATOM   2313 1HG2 VAL A 156      20.051  -4.084 -13.810  1.00  0.78           H  
ATOM   2314 2HG2 VAL A 156      19.080  -3.770 -15.259  1.00  0.78           H  
ATOM   2315 3HG2 VAL A 156      20.553  -2.819 -14.965  1.00  0.78           H  
ATOM   2316  N   ALA A 157      16.162  -0.381 -14.187  1.00  0.72           N  
ATOM   2317  CA  ALA A 157      15.224   0.521 -13.511  1.00  0.72           C  
ATOM   2318  C   ALA A 157      14.343  -0.114 -12.423  1.00  0.72           C  
ATOM   2319  O   ALA A 157      13.517  -0.989 -12.702  1.00  0.72           O  
ATOM   2320  CB  ALA A 157      14.353   1.120 -14.560  1.00  0.72           C  
ATOM   2321  H   ALA A 157      15.824  -1.036 -14.900  1.00  0.72           H  
ATOM   2322  HA  ALA A 157      15.805   1.312 -13.035  1.00  0.72           H  
ATOM   2323 1HB  ALA A 157      13.711   1.819 -14.118  1.00  0.72           H  
ATOM   2324 2HB  ALA A 157      14.981   1.599 -15.274  1.00  0.72           H  
ATOM   2325 3HB  ALA A 157      13.768   0.338 -15.046  1.00  0.72           H  
ATOM   2326  N   VAL A 158      14.484   0.388 -11.191  1.00  0.69           N  
ATOM   2327  CA  VAL A 158      13.745  -0.098 -10.028  1.00  0.69           C  
ATOM   2328  C   VAL A 158      12.714   0.954  -9.533  1.00  0.69           C  
ATOM   2329  O   VAL A 158      13.092   2.108  -9.281  1.00  0.69           O  
ATOM   2330  CB  VAL A 158      14.723  -0.414  -8.875  1.00  0.69           C  
ATOM   2331  CG1 VAL A 158      13.952  -0.902  -7.658  1.00  0.69           C  
ATOM   2332  CG2 VAL A 158      15.750  -1.439  -9.339  1.00  0.69           C  
ATOM   2333  H   VAL A 158      15.173   1.121 -11.034  1.00  0.69           H  
ATOM   2334  HA  VAL A 158      13.275  -1.025 -10.320  1.00  0.69           H  
ATOM   2335  HB  VAL A 158      15.233   0.500  -8.589  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 158      14.642  -1.101  -6.838  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 158      13.238  -0.138  -7.356  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 158      13.417  -1.817  -7.909  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 158      16.450  -1.649  -8.530  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 158      15.242  -2.356  -9.623  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 158      16.300  -1.043 -10.198  1.00  0.69           H  
ATOM   2342  N   PRO A 159      11.408   0.609  -9.447  1.00  0.67           N  
ATOM   2343  CA  PRO A 159      10.312   1.457  -8.989  1.00  0.67           C  
ATOM   2344  C   PRO A 159      10.283   1.681  -7.477  1.00  0.67           C  
ATOM   2345  O   PRO A 159      10.800   0.870  -6.694  1.00  0.67           O  
ATOM   2346  CB  PRO A 159       9.076   0.709  -9.494  1.00  0.67           C  
ATOM   2347  CG  PRO A 159       9.484  -0.732  -9.537  1.00  0.67           C  
ATOM   2348  CD  PRO A 159      10.957  -0.731  -9.904  1.00  0.67           C  
ATOM   2349  HA  PRO A 159      10.371   2.407  -9.482  1.00  0.67           H  
ATOM   2350 1HB  PRO A 159       8.221   0.901  -8.824  1.00  0.67           H  
ATOM   2351 2HB  PRO A 159       8.788   1.100 -10.489  1.00  0.67           H  
ATOM   2352 1HG  PRO A 159       9.275  -1.204  -8.580  1.00  0.67           H  
ATOM   2353 2HG  PRO A 159       8.880  -1.270 -10.292  1.00  0.67           H  
ATOM   2354 1HD  PRO A 159      11.431  -1.543  -9.331  1.00  0.67           H  
ATOM   2355 2HD  PRO A 159      11.078  -0.846 -11.000  1.00  0.67           H  
ATOM   2356  N   HIS A 160       9.590   2.752  -7.073  1.00  0.67           N  
ATOM   2357  CA  HIS A 160       9.441   3.060  -5.654  1.00  0.67           C  
ATOM   2358  C   HIS A 160       8.795   1.946  -4.878  1.00  0.67           C  
ATOM   2359  O   HIS A 160       9.271   1.636  -3.791  1.00  0.67           O  
ATOM   2360  CB  HIS A 160       8.602   4.329  -5.407  1.00  0.67           C  
ATOM   2361  CG  HIS A 160       9.313   5.641  -5.584  1.00  0.67           C  
ATOM   2362  ND1 HIS A 160       9.490   6.238  -6.801  1.00  0.67           N  
ATOM   2363  CD2 HIS A 160       9.888   6.463  -4.669  1.00  0.67           C  
ATOM   2364  CE1 HIS A 160      10.138   7.386  -6.638  1.00  0.67           C  
ATOM   2365  NE2 HIS A 160      10.393   7.542  -5.344  1.00  0.67           N  
ATOM   2366  H   HIS A 160       9.192   3.377  -7.778  1.00  0.67           H  
ATOM   2367  HA  HIS A 160      10.424   3.220  -5.217  1.00  0.67           H  
ATOM   2368 1HB  HIS A 160       7.763   4.329  -6.106  1.00  0.67           H  
ATOM   2369 2HB  HIS A 160       8.181   4.298  -4.401  1.00  0.67           H  
ATOM   2370  HD1 HIS A 160       9.164   5.878  -7.687  1.00  0.67           H  
ATOM   2371  HD2 HIS A 160       9.994   6.396  -3.594  1.00  0.67           H  
ATOM   2372  HE1 HIS A 160      10.377   8.019  -7.501  1.00  0.67           H  
ATOM   2373  N   ARG A 161       7.757   1.305  -5.421  1.00  0.67           N  
ATOM   2374  CA  ARG A 161       7.141   0.205  -4.697  1.00  0.67           C  
ATOM   2375  C   ARG A 161       8.145  -0.850  -4.308  1.00  0.67           C  
ATOM   2376  O   ARG A 161       8.134  -1.326  -3.180  1.00  0.67           O  
ATOM   2377  CB  ARG A 161       6.084  -0.536  -5.488  1.00  0.67           C  
ATOM   2378  CG  ARG A 161       5.507  -1.683  -4.645  1.00  0.67           C  
ATOM   2379  CD  ARG A 161       4.466  -2.495  -5.297  1.00  0.67           C  
ATOM   2380  NE  ARG A 161       4.027  -3.571  -4.395  1.00  0.67           N  
ATOM   2381  CZ  ARG A 161       3.232  -4.599  -4.720  1.00  0.67           C  
ATOM   2382  NH1 ARG A 161       2.761  -4.739  -5.943  1.00  0.67           N  
ATOM   2383  NH2 ARG A 161       2.937  -5.468  -3.775  1.00  0.67           N  
ATOM   2384  H   ARG A 161       7.369   1.605  -6.312  1.00  0.67           H  
ATOM   2385  HA  ARG A 161       6.681   0.606  -3.793  1.00  0.67           H  
ATOM   2386 1HB  ARG A 161       5.284   0.130  -5.781  1.00  0.67           H  
ATOM   2387 2HB  ARG A 161       6.521  -0.955  -6.396  1.00  0.67           H  
ATOM   2388 1HG  ARG A 161       6.323  -2.361  -4.393  1.00  0.67           H  
ATOM   2389 2HG  ARG A 161       5.099  -1.274  -3.727  1.00  0.67           H  
ATOM   2390 1HD  ARG A 161       3.606  -1.874  -5.539  1.00  0.67           H  
ATOM   2391 2HD  ARG A 161       4.866  -2.948  -6.202  1.00  0.67           H  
ATOM   2392  HE  ARG A 161       4.348  -3.550  -3.412  1.00  0.67           H  
ATOM   2393 1HH1 ARG A 161       2.998  -4.062  -6.655  1.00  0.67           H  
ATOM   2394 2HH1 ARG A 161       2.164  -5.520  -6.167  1.00  0.67           H  
ATOM   2395 1HH2 ARG A 161       3.330  -5.306  -2.832  1.00  0.67           H  
ATOM   2396 2HH2 ARG A 161       2.343  -6.258  -3.966  1.00  0.67           H  
ATOM   2397  N   SER A 162       8.999  -1.246  -5.239  1.00  0.69           N  
ATOM   2398  CA  SER A 162       9.920  -2.329  -4.964  1.00  0.69           C  
ATOM   2399  C   SER A 162      10.870  -1.960  -3.831  1.00  0.69           C  
ATOM   2400  O   SER A 162      11.132  -2.769  -2.927  1.00  0.69           O  
ATOM   2401  CB  SER A 162      10.683  -2.668  -6.215  1.00  0.69           C  
ATOM   2402  OG  SER A 162       9.830  -3.157  -7.208  1.00  0.69           O  
ATOM   2403  H   SER A 162       9.006  -0.792  -6.145  1.00  0.69           H  
ATOM   2404  HA  SER A 162       9.342  -3.205  -4.661  1.00  0.69           H  
ATOM   2405 1HB  SER A 162      11.219  -1.793  -6.576  1.00  0.69           H  
ATOM   2406 2HB  SER A 162      11.386  -3.418  -5.979  1.00  0.69           H  
ATOM   2407  HG  SER A 162       9.515  -4.029  -6.902  1.00  0.69           H  
ATOM   2408  N   VAL A 163      11.347  -0.716  -3.838  1.00  0.72           N  
ATOM   2409  CA  VAL A 163      12.264  -0.311  -2.786  1.00  0.72           C  
ATOM   2410  C   VAL A 163      11.481  -0.220  -1.477  1.00  0.72           C  
ATOM   2411  O   VAL A 163      11.973  -0.628  -0.419  1.00  0.72           O  
ATOM   2412  CB  VAL A 163      12.942   1.031  -3.061  1.00  0.72           C  
ATOM   2413  CG1 VAL A 163      13.830   1.370  -1.843  1.00  0.72           C  
ATOM   2414  CG2 VAL A 163      13.736   0.962  -4.362  1.00  0.72           C  
ATOM   2415  H   VAL A 163      11.095  -0.080  -4.602  1.00  0.72           H  
ATOM   2416  HA  VAL A 163      13.036  -1.060  -2.673  1.00  0.72           H  
ATOM   2417  HB  VAL A 163      12.180   1.811  -3.149  1.00  0.72           H  
ATOM   2418 1HG1 VAL A 163      14.313   2.317  -1.986  1.00  0.72           H  
ATOM   2419 2HG1 VAL A 163      13.223   1.406  -0.943  1.00  0.72           H  
ATOM   2420 3HG1 VAL A 163      14.590   0.597  -1.727  1.00  0.72           H  
ATOM   2421 1HG2 VAL A 163      14.213   1.912  -4.561  1.00  0.72           H  
ATOM   2422 2HG2 VAL A 163      14.488   0.187  -4.286  1.00  0.72           H  
ATOM   2423 3HG2 VAL A 163      13.052   0.726  -5.176  1.00  0.72           H  
ATOM   2424  N   ALA A 164      10.263   0.334  -1.546  1.00  0.75           N  
ATOM   2425  CA  ALA A 164       9.400   0.474  -0.385  1.00  0.75           C  
ATOM   2426  C   ALA A 164       9.095  -0.870   0.230  1.00  0.75           C  
ATOM   2427  O   ALA A 164       9.072  -0.979   1.446  1.00  0.75           O  
ATOM   2428  CB  ALA A 164       8.096   1.163  -0.753  1.00  0.75           C  
ATOM   2429  H   ALA A 164       9.916   0.659  -2.441  1.00  0.75           H  
ATOM   2430  HA  ALA A 164       9.926   1.069   0.354  1.00  0.75           H  
ATOM   2431 1HB  ALA A 164       7.484   1.281   0.130  1.00  0.75           H  
ATOM   2432 2HB  ALA A 164       8.298   2.136  -1.176  1.00  0.75           H  
ATOM   2433 3HB  ALA A 164       7.563   0.563  -1.480  1.00  0.75           H  
ATOM   2434  N   GLU A 165       8.887  -1.908  -0.590  1.00  0.79           N  
ATOM   2435  CA  GLU A 165       8.610  -3.232  -0.050  1.00  0.79           C  
ATOM   2436  C   GLU A 165       9.819  -3.739   0.725  1.00  0.79           C  
ATOM   2437  O   GLU A 165       9.666  -4.318   1.802  1.00  0.79           O  
ATOM   2438  CB  GLU A 165       8.266  -4.232  -1.170  1.00  0.79           C  
ATOM   2439  CG  GLU A 165       6.881  -4.072  -1.862  1.00  0.79           C  
ATOM   2440  CD  GLU A 165       5.673  -4.494  -1.037  1.00  0.79           C  
ATOM   2441  OE1 GLU A 165       5.842  -5.132  -0.022  1.00  0.79           O  
ATOM   2442  OE2 GLU A 165       4.566  -4.197  -1.468  1.00  0.79           O  
ATOM   2443  H   GLU A 165       8.892  -1.766  -1.595  1.00  0.79           H  
ATOM   2444  HA  GLU A 165       7.765  -3.162   0.631  1.00  0.79           H  
ATOM   2445 1HB  GLU A 165       9.019  -4.150  -1.956  1.00  0.79           H  
ATOM   2446 2HB  GLU A 165       8.322  -5.247  -0.777  1.00  0.79           H  
ATOM   2447 1HG  GLU A 165       6.753  -3.030  -2.097  1.00  0.79           H  
ATOM   2448 2HG  GLU A 165       6.891  -4.619  -2.796  1.00  0.79           H  
ATOM   2449  N   LEU A 166      11.031  -3.476   0.222  1.00  0.85           N  
ATOM   2450  CA  LEU A 166      12.222  -3.915   0.941  1.00  0.85           C  
ATOM   2451  C   LEU A 166      12.318  -3.155   2.268  1.00  0.85           C  
ATOM   2452  O   LEU A 166      12.554  -3.740   3.319  1.00  0.85           O  
ATOM   2453  CB  LEU A 166      13.494  -3.704   0.092  1.00  0.85           C  
ATOM   2454  CG  LEU A 166      14.852  -4.145   0.768  1.00  0.85           C  
ATOM   2455  CD1 LEU A 166      14.794  -5.669   1.088  1.00  0.85           C  
ATOM   2456  CD2 LEU A 166      16.032  -3.830  -0.187  1.00  0.85           C  
ATOM   2457  H   LEU A 166      11.114  -3.002  -0.684  1.00  0.85           H  
ATOM   2458  HA  LEU A 166      12.125  -4.975   1.163  1.00  0.85           H  
ATOM   2459 1HB  LEU A 166      13.384  -4.246  -0.843  1.00  0.85           H  
ATOM   2460 2HB  LEU A 166      13.575  -2.643  -0.147  1.00  0.85           H  
ATOM   2461  HG  LEU A 166      14.987  -3.599   1.706  1.00  0.85           H  
ATOM   2462 1HD1 LEU A 166      15.710  -6.002   1.555  1.00  0.85           H  
ATOM   2463 2HD1 LEU A 166      13.958  -5.869   1.764  1.00  0.85           H  
ATOM   2464 3HD1 LEU A 166      14.652  -6.227   0.161  1.00  0.85           H  
ATOM   2465 1HD2 LEU A 166      16.966  -4.123   0.253  1.00  0.85           H  
ATOM   2466 2HD2 LEU A 166      15.897  -4.384  -1.101  1.00  0.85           H  
ATOM   2467 3HD2 LEU A 166      16.055  -2.758  -0.400  1.00  0.85           H  
ATOM   2468  N   ALA A 167      12.146  -1.835   2.216  1.00  0.91           N  
ATOM   2469  CA  ALA A 167      12.201  -1.011   3.421  1.00  0.91           C  
ATOM   2470  C   ALA A 167      11.077  -1.353   4.414  1.00  0.91           C  
ATOM   2471  O   ALA A 167      11.270  -1.329   5.630  1.00  0.91           O  
ATOM   2472  CB  ALA A 167      12.142   0.444   3.039  1.00  0.91           C  
ATOM   2473  H   ALA A 167      11.965  -1.396   1.313  1.00  0.91           H  
ATOM   2474  HA  ALA A 167      13.142  -1.195   3.909  1.00  0.91           H  
ATOM   2475 1HB  ALA A 167      12.226   1.039   3.934  1.00  0.91           H  
ATOM   2476 2HB  ALA A 167      12.964   0.674   2.364  1.00  0.91           H  
ATOM   2477 3HB  ALA A 167      11.199   0.650   2.542  1.00  0.91           H  
ATOM   2478  N   GLY A 168       9.891  -1.645   3.884  1.00  0.98           N  
ATOM   2479  CA  GLY A 168       8.699  -1.975   4.653  1.00  0.98           C  
ATOM   2480  C   GLY A 168       8.802  -3.322   5.356  1.00  0.98           C  
ATOM   2481  O   GLY A 168       8.375  -3.469   6.504  1.00  0.98           O  
ATOM   2482  H   GLY A 168       9.798  -1.630   2.881  1.00  0.98           H  
ATOM   2483 1HA  GLY A 168       8.515  -1.191   5.385  1.00  0.98           H  
ATOM   2484 2HA  GLY A 168       7.844  -1.989   3.978  1.00  0.98           H  
ATOM   2485  N   ASN A 169       9.388  -4.305   4.668  1.00  1.05           N  
ATOM   2486  CA  ASN A 169       9.527  -5.661   5.181  1.00  1.05           C  
ATOM   2487  C   ASN A 169      10.952  -6.203   5.011  1.00  1.05           C  
ATOM   2488  O   ASN A 169      11.135  -7.167   4.269  1.00  1.05           O  
ATOM   2489  CB  ASN A 169       8.585  -6.575   4.416  1.00  1.05           C  
ATOM   2490  CG  ASN A 169       7.143  -6.171   4.511  1.00  1.05           C  
ATOM   2491  OD1 ASN A 169       6.458  -6.462   5.498  1.00  1.05           O  
ATOM   2492  ND2 ASN A 169       6.665  -5.497   3.487  1.00  1.05           N  
ATOM   2493  H   ASN A 169       9.711  -4.122   3.719  1.00  1.05           H  
ATOM   2494  HA  ASN A 169       9.281  -5.670   6.243  1.00  1.05           H  
ATOM   2495 1HB  ASN A 169       8.875  -6.573   3.360  1.00  1.05           H  
ATOM   2496 2HB  ASN A 169       8.693  -7.597   4.779  1.00  1.05           H  
ATOM   2497 1HD2 ASN A 169       5.709  -5.200   3.478  1.00  1.05           H  
ATOM   2498 2HD2 ASN A 169       7.265  -5.281   2.703  1.00  1.05           H  
ATOM   2499  N   PRO A 170      11.975  -5.637   5.680  1.00  1.10           N  
ATOM   2500  CA  PRO A 170      13.379  -5.975   5.524  1.00  1.10           C  
ATOM   2501  C   PRO A 170      13.670  -7.469   5.558  1.00  1.10           C  
ATOM   2502  O   PRO A 170      14.253  -8.018   4.634  1.00  1.10           O  
ATOM   2503  CB  PRO A 170      14.009  -5.279   6.736  1.00  1.10           C  
ATOM   2504  CG  PRO A 170      13.126  -4.095   6.960  1.00  1.10           C  
ATOM   2505  CD  PRO A 170      11.740  -4.612   6.725  1.00  1.10           C  
ATOM   2506  HA  PRO A 170      13.750  -5.532   4.586  1.00  1.10           H  
ATOM   2507 1HB  PRO A 170      14.044  -5.935   7.602  1.00  1.10           H  
ATOM   2508 2HB  PRO A 170      15.046  -5.000   6.501  1.00  1.10           H  
ATOM   2509 1HG  PRO A 170      13.273  -3.681   7.971  1.00  1.10           H  
ATOM   2510 2HG  PRO A 170      13.360  -3.292   6.246  1.00  1.10           H  
ATOM   2511 1HD  PRO A 170      11.307  -5.058   7.628  1.00  1.10           H  
ATOM   2512 2HD  PRO A 170      11.187  -3.775   6.375  1.00  1.10           H  
ATOM   2513  N   GLY A 171      13.267  -8.138   6.645  1.00  1.12           N  
ATOM   2514  CA  GLY A 171      13.656  -9.536   6.878  1.00  1.12           C  
ATOM   2515  C   GLY A 171      14.784  -9.619   7.930  1.00  1.12           C  
ATOM   2516  O   GLY A 171      15.218 -10.707   8.324  1.00  1.12           O  
ATOM   2517  H   GLY A 171      12.716  -7.668   7.348  1.00  1.12           H  
ATOM   2518 1HA  GLY A 171      12.791 -10.105   7.218  1.00  1.12           H  
ATOM   2519 2HA  GLY A 171      13.990  -9.983   5.942  1.00  1.12           H  
ATOM   2520  N   TRP A 172      15.240  -8.448   8.375  1.00  1.12           N  
ATOM   2521  CA  TRP A 172      16.275  -8.269   9.397  1.00  1.12           C  
ATOM   2522  C   TRP A 172      15.737  -7.484  10.583  1.00  1.12           C  
ATOM   2523  O   TRP A 172      14.930  -6.565  10.426  1.00  1.12           O  
ATOM   2524  CB  TRP A 172      17.490  -7.540   8.836  1.00  1.12           C  
ATOM   2525  CG  TRP A 172      18.291  -8.335   7.906  1.00  1.12           C  
ATOM   2526  CD1 TRP A 172      19.430  -8.967   8.211  1.00  1.12           C  
ATOM   2527  CD2 TRP A 172      18.039  -8.625   6.524  1.00  1.12           C  
ATOM   2528  NE1 TRP A 172      19.901  -9.608   7.133  1.00  1.12           N  
ATOM   2529  CE2 TRP A 172      19.054  -9.401   6.088  1.00  1.12           C  
ATOM   2530  CE3 TRP A 172      17.059  -8.293   5.659  1.00  1.12           C  
ATOM   2531  CZ2 TRP A 172      19.112  -9.851   4.802  1.00  1.12           C  
ATOM   2532  CZ3 TRP A 172      17.125  -8.744   4.347  1.00  1.12           C  
ATOM   2533  CH2 TRP A 172      18.122  -9.500   3.945  1.00  1.12           C  
ATOM   2534  H   TRP A 172      14.831  -7.623   7.973  1.00  1.12           H  
ATOM   2535  HA  TRP A 172      16.592  -9.245   9.755  1.00  1.12           H  
ATOM   2536 1HB  TRP A 172      17.162  -6.637   8.330  1.00  1.12           H  
ATOM   2537 2HB  TRP A 172      18.140  -7.235   9.664  1.00  1.12           H  
ATOM   2538  HD1 TRP A 172      19.902  -8.964   9.189  1.00  1.12           H  
ATOM   2539  HE1 TRP A 172      20.742 -10.160   7.106  1.00  1.12           H  
ATOM   2540  HE3 TRP A 172      16.256  -7.670   5.999  1.00  1.12           H  
ATOM   2541  HZ2 TRP A 172      19.900 -10.465   4.463  1.00  1.12           H  
ATOM   2542  HZ3 TRP A 172      16.342  -8.462   3.654  1.00  1.12           H  
ATOM   2543  HH2 TRP A 172      18.149  -9.841   2.919  1.00  1.12           H  
ATOM   2544  N   ALA A 173      16.226  -7.800  11.776  1.00  1.09           N  
ATOM   2545  CA  ALA A 173      15.778  -7.121  12.988  1.00  1.09           C  
ATOM   2546  C   ALA A 173      16.441  -5.766  13.165  1.00  1.09           C  
ATOM   2547  O   ALA A 173      17.278  -5.597  14.045  1.00  1.09           O  
ATOM   2548  CB  ALA A 173      16.068  -7.982  14.206  1.00  1.09           C  
ATOM   2549  H   ALA A 173      16.917  -8.539  11.853  1.00  1.09           H  
ATOM   2550  HA  ALA A 173      14.702  -6.961  12.908  1.00  1.09           H  
ATOM   2551 1HB  ALA A 173      15.704  -7.478  15.102  1.00  1.09           H  
ATOM   2552 2HB  ALA A 173      15.567  -8.944  14.101  1.00  1.09           H  
ATOM   2553 3HB  ALA A 173      17.145  -8.141  14.289  1.00  1.09           H  
ATOM   2554  N   VAL A 174      16.062  -4.807  12.336  1.00  1.03           N  
ATOM   2555  CA  VAL A 174      16.679  -3.486  12.407  1.00  1.03           C  
ATOM   2556  C   VAL A 174      15.793  -2.545  13.221  1.00  1.03           C  
ATOM   2557  O   VAL A 174      14.655  -2.254  12.843  1.00  1.03           O  
ATOM   2558  CB  VAL A 174      16.907  -2.940  10.982  1.00  1.03           C  
ATOM   2559  CG1 VAL A 174      17.564  -1.546  11.034  1.00  1.03           C  
ATOM   2560  CG2 VAL A 174      17.736  -3.957  10.205  1.00  1.03           C  
ATOM   2561  H   VAL A 174      15.366  -5.041  11.626  1.00  1.03           H  
ATOM   2562  HA  VAL A 174      17.645  -3.570  12.910  1.00  1.03           H  
ATOM   2563  HB  VAL A 174      15.940  -2.813  10.487  1.00  1.03           H  
ATOM   2564 1HG1 VAL A 174      17.701  -1.171  10.026  1.00  1.03           H  
ATOM   2565 2HG1 VAL A 174      16.922  -0.864  11.594  1.00  1.03           H  
ATOM   2566 3HG1 VAL A 174      18.531  -1.618  11.529  1.00  1.03           H  
ATOM   2567 1HG2 VAL A 174      17.897  -3.610   9.187  1.00  1.03           H  
ATOM   2568 2HG2 VAL A 174      18.686  -4.091  10.701  1.00  1.03           H  
ATOM   2569 3HG2 VAL A 174      17.204  -4.899  10.184  1.00  1.03           H  
ATOM   2570  N   GLU A 175      16.318  -2.091  14.357  1.00  0.97           N  
ATOM   2571  CA  GLU A 175      15.577  -1.262  15.303  1.00  0.97           C  
ATOM   2572  C   GLU A 175      16.139   0.164  15.385  1.00  0.97           C  
ATOM   2573  O   GLU A 175      17.272   0.406  14.972  1.00  0.97           O  
ATOM   2574  CB  GLU A 175      15.595  -1.926  16.693  1.00  0.97           C  
ATOM   2575  CG  GLU A 175      14.889  -3.277  16.757  1.00  0.97           C  
ATOM   2576  CD  GLU A 175      14.837  -3.864  18.158  1.00  0.97           C  
ATOM   2577  OE1 GLU A 175      15.310  -3.228  19.072  1.00  0.97           O  
ATOM   2578  OE2 GLU A 175      14.319  -4.947  18.308  1.00  0.97           O  
ATOM   2579  H   GLU A 175      17.276  -2.376  14.610  1.00  0.97           H  
ATOM   2580  HA  GLU A 175      14.550  -1.233  14.957  1.00  0.97           H  
ATOM   2581 1HB  GLU A 175      16.636  -2.107  16.974  1.00  0.97           H  
ATOM   2582 2HB  GLU A 175      15.177  -1.285  17.450  1.00  0.97           H  
ATOM   2583 1HG  GLU A 175      13.874  -3.161  16.380  1.00  0.97           H  
ATOM   2584 2HG  GLU A 175      15.415  -3.973  16.096  1.00  0.97           H  
ATOM   2585  N   PRO A 176      15.382   1.143  15.907  1.00  0.91           N  
ATOM   2586  CA  PRO A 176      15.826   2.497  16.186  1.00  0.91           C  
ATOM   2587  C   PRO A 176      17.144   2.605  16.962  1.00  0.91           C  
ATOM   2588  O   PRO A 176      17.863   3.591  16.837  1.00  0.91           O  
ATOM   2589  CB  PRO A 176      14.645   3.082  16.961  1.00  0.91           C  
ATOM   2590  CG  PRO A 176      13.442   2.339  16.418  1.00  0.91           C  
ATOM   2591  CD  PRO A 176      13.926   0.931  16.165  1.00  0.91           C  
ATOM   2592  HA  PRO A 176      15.927   2.997  15.232  1.00  0.91           H  
ATOM   2593 1HB  PRO A 176      14.796   2.942  18.043  1.00  0.91           H  
ATOM   2594 2HB  PRO A 176      14.588   4.167  16.779  1.00  0.91           H  
ATOM   2595 1HG  PRO A 176      12.608   2.386  17.132  1.00  0.91           H  
ATOM   2596 2HG  PRO A 176      13.092   2.831  15.490  1.00  0.91           H  
ATOM   2597 1HD  PRO A 176      13.736   0.312  17.044  1.00  0.91           H  
ATOM   2598 2HD  PRO A 176      13.412   0.564  15.265  1.00  0.91           H  
ATOM   2599  N   GLY A 177      17.462   1.613  17.797  1.00  0.86           N  
ATOM   2600  CA  GLY A 177      18.702   1.678  18.564  1.00  0.86           C  
ATOM   2601  C   GLY A 177      19.924   1.123  17.808  1.00  0.86           C  
ATOM   2602  O   GLY A 177      21.029   1.109  18.354  1.00  0.86           O  
ATOM   2603  H   GLY A 177      16.865   0.806  17.897  1.00  0.86           H  
ATOM   2604 1HA  GLY A 177      18.894   2.711  18.847  1.00  0.86           H  
ATOM   2605 2HA  GLY A 177      18.573   1.120  19.490  1.00  0.86           H  
ATOM   2606  N   ASP A 178      19.728   0.652  16.574  1.00  0.82           N  
ATOM   2607  CA  ASP A 178      20.803   0.045  15.793  1.00  0.82           C  
ATOM   2608  C   ASP A 178      21.551   0.973  14.854  1.00  0.82           C  
ATOM   2609  O   ASP A 178      20.954   1.832  14.203  1.00  0.82           O  
ATOM   2610  CB  ASP A 178      20.243  -1.092  14.949  1.00  0.82           C  
ATOM   2611  CG  ASP A 178      19.834  -2.260  15.792  1.00  0.82           C  
ATOM   2612  OD1 ASP A 178      20.506  -2.524  16.773  1.00  0.82           O  
ATOM   2613  OD2 ASP A 178      18.832  -2.881  15.489  1.00  0.82           O  
ATOM   2614  H   ASP A 178      18.803   0.704  16.150  1.00  0.82           H  
ATOM   2615  HA  ASP A 178      21.529  -0.369  16.494  1.00  0.82           H  
ATOM   2616 1HB  ASP A 178      19.384  -0.741  14.379  1.00  0.82           H  
ATOM   2617 2HB  ASP A 178      21.000  -1.421  14.235  1.00  0.82           H  
ATOM   2618  N   ALA A 179      22.853   0.712  14.723  1.00  0.80           N  
ATOM   2619  CA  ALA A 179      23.706   1.381  13.743  1.00  0.80           C  
ATOM   2620  C   ALA A 179      24.206   0.360  12.739  1.00  0.80           C  
ATOM   2621  O   ALA A 179      24.590  -0.754  13.140  1.00  0.80           O  
ATOM   2622  CB  ALA A 179      24.883   2.057  14.410  1.00  0.80           C  
ATOM   2623  H   ALA A 179      23.257   0.015  15.332  1.00  0.80           H  
ATOM   2624  HA  ALA A 179      23.110   2.117  13.221  1.00  0.80           H  
ATOM   2625 1HB  ALA A 179      25.491   2.546  13.654  1.00  0.80           H  
ATOM   2626 2HB  ALA A 179      24.509   2.789  15.120  1.00  0.80           H  
ATOM   2627 3HB  ALA A 179      25.472   1.325  14.933  1.00  0.80           H  
ATOM   2628  N   VAL A 180      24.304   0.772  11.468  1.00  0.80           N  
ATOM   2629  CA  VAL A 180      24.801  -0.125  10.436  1.00  0.80           C  
ATOM   2630  C   VAL A 180      25.886   0.447   9.529  1.00  0.80           C  
ATOM   2631  O   VAL A 180      25.790   1.587   9.082  1.00  0.80           O  
ATOM   2632  CB  VAL A 180      23.645  -0.553   9.503  1.00  0.80           C  
ATOM   2633  CG1 VAL A 180      23.068   0.626   8.793  1.00  0.80           C  
ATOM   2634  CG2 VAL A 180      24.155  -1.541   8.494  1.00  0.80           C  
ATOM   2635  H   VAL A 180      23.968   1.702  11.227  1.00  0.80           H  
ATOM   2636  HA  VAL A 180      25.179  -0.990  10.940  1.00  0.80           H  
ATOM   2637  HB  VAL A 180      22.860  -1.012  10.099  1.00  0.80           H  
ATOM   2638 1HG1 VAL A 180      22.283   0.268   8.156  1.00  0.80           H  
ATOM   2639 2HG1 VAL A 180      22.674   1.339   9.510  1.00  0.80           H  
ATOM   2640 3HG1 VAL A 180      23.842   1.098   8.184  1.00  0.80           H  
ATOM   2641 1HG2 VAL A 180      23.354  -1.828   7.867  1.00  0.80           H  
ATOM   2642 2HG2 VAL A 180      24.905  -1.100   7.870  1.00  0.80           H  
ATOM   2643 3HG2 VAL A 180      24.561  -2.410   8.982  1.00  0.80           H  
ATOM   2644  N   LEU A 181      26.876  -0.376   9.189  1.00  0.81           N  
ATOM   2645  CA  LEU A 181      27.890   0.028   8.215  1.00  0.81           C  
ATOM   2646  C   LEU A 181      27.574  -0.366   6.789  1.00  0.81           C  
ATOM   2647  O   LEU A 181      27.531  -1.552   6.434  1.00  0.81           O  
ATOM   2648  CB  LEU A 181      29.220  -0.557   8.581  1.00  0.81           C  
ATOM   2649  CG  LEU A 181      29.790   0.007   9.733  1.00  0.81           C  
ATOM   2650  CD1 LEU A 181      30.956  -0.849  10.232  1.00  0.81           C  
ATOM   2651  CD2 LEU A 181      30.273   1.360   9.350  1.00  0.81           C  
ATOM   2652  H   LEU A 181      26.891  -1.303   9.616  1.00  0.81           H  
ATOM   2653  HA  LEU A 181      27.973   1.113   8.250  1.00  0.81           H  
ATOM   2654 1HB  LEU A 181      29.127  -1.631   8.715  1.00  0.81           H  
ATOM   2655 2HB  LEU A 181      29.880  -0.351   7.769  1.00  0.81           H  
ATOM   2656  HG  LEU A 181      29.037   0.112  10.469  1.00  0.81           H  
ATOM   2657 1HD1 LEU A 181      31.391  -0.402  11.108  1.00  0.81           H  
ATOM   2658 2HD1 LEU A 181      30.595  -1.845  10.486  1.00  0.81           H  
ATOM   2659 3HD1 LEU A 181      31.702  -0.923   9.468  1.00  0.81           H  
ATOM   2660 1HD2 LEU A 181      30.681   1.857  10.215  1.00  0.81           H  
ATOM   2661 2HD2 LEU A 181      31.034   1.269   8.575  1.00  0.81           H  
ATOM   2662 3HD2 LEU A 181      29.449   1.929   8.961  1.00  0.81           H  
ATOM   2663  N   MET A 182      27.389   0.661   5.964  1.00  0.83           N  
ATOM   2664  CA  MET A 182      27.020   0.470   4.567  1.00  0.83           C  
ATOM   2665  C   MET A 182      28.100  -0.171   3.685  1.00  0.83           C  
ATOM   2666  O   MET A 182      27.852  -1.150   2.987  1.00  0.83           O  
ATOM   2667  CB  MET A 182      26.622   1.819   3.962  1.00  0.83           C  
ATOM   2668  CG  MET A 182      26.279   1.723   2.468  1.00  0.83           C  
ATOM   2669  SD  MET A 182      25.961   3.283   1.753  1.00  0.83           S  
ATOM   2670  CE  MET A 182      27.586   3.895   1.963  1.00  0.83           C  
ATOM   2671  H   MET A 182      27.474   1.606   6.351  1.00  0.83           H  
ATOM   2672  HA  MET A 182      26.157  -0.194   4.549  1.00  0.83           H  
ATOM   2673 1HB  MET A 182      25.743   2.205   4.485  1.00  0.83           H  
ATOM   2674 2HB  MET A 182      27.426   2.540   4.095  1.00  0.83           H  
ATOM   2675 1HG  MET A 182      27.110   1.271   1.928  1.00  0.83           H  
ATOM   2676 2HG  MET A 182      25.413   1.101   2.324  1.00  0.83           H  
ATOM   2677 1HE  MET A 182      27.656   4.892   1.579  1.00  0.83           H  
ATOM   2678 2HE  MET A 182      27.836   3.897   3.021  1.00  0.83           H  
ATOM   2679 3HE  MET A 182      28.276   3.244   1.434  1.00  0.83           H  
ATOM   2680  N   HIS A 183      29.276   0.467   3.634  1.00  0.87           N  
ATOM   2681  CA  HIS A 183      30.489   0.087   2.861  1.00  0.87           C  
ATOM   2682  C   HIS A 183      30.395   0.033   1.330  1.00  0.87           C  
ATOM   2683  O   HIS A 183      31.366   0.332   0.635  1.00  0.87           O  
ATOM   2684  CB  HIS A 183      31.031  -1.265   3.316  1.00  0.87           C  
ATOM   2685  CG  HIS A 183      31.541  -1.232   4.657  1.00  0.87           C  
ATOM   2686  ND1 HIS A 183      32.638  -0.471   5.011  1.00  0.87           N  
ATOM   2687  CD2 HIS A 183      31.149  -1.857   5.764  1.00  0.87           C  
ATOM   2688  CE1 HIS A 183      32.882  -0.639   6.279  1.00  0.87           C  
ATOM   2689  NE2 HIS A 183      31.995  -1.467   6.749  1.00  0.87           N  
ATOM   2690  H   HIS A 183      29.357   1.274   4.224  1.00  0.87           H  
ATOM   2691  HA  HIS A 183      31.261   0.822   3.083  1.00  0.87           H  
ATOM   2692 1HB  HIS A 183      30.247  -2.027   3.263  1.00  0.87           H  
ATOM   2693 2HB  HIS A 183      31.829  -1.579   2.652  1.00  0.87           H  
ATOM   2694  HD2 HIS A 183      30.307  -2.550   5.858  1.00  0.87           H  
ATOM   2695  HE1 HIS A 183      33.686  -0.174   6.847  1.00  0.87           H  
ATOM   2696  HE2 HIS A 183      31.954  -1.788   7.703  1.00  0.87           H  
ATOM   2697  N   ALA A 184      29.241  -0.331   0.810  1.00  0.91           N  
ATOM   2698  CA  ALA A 184      29.036  -0.441  -0.615  1.00  0.91           C  
ATOM   2699  C   ALA A 184      28.926   0.931  -1.280  1.00  0.91           C  
ATOM   2700  O   ALA A 184      28.428   1.873  -0.670  1.00  0.91           O  
ATOM   2701  CB  ALA A 184      27.774  -1.240  -0.887  1.00  0.91           C  
ATOM   2702  H   ALA A 184      28.505  -0.602   1.445  1.00  0.91           H  
ATOM   2703  HA  ALA A 184      29.875  -0.991  -1.012  1.00  0.91           H  
ATOM   2704 1HB  ALA A 184      27.639  -1.352  -1.964  1.00  0.91           H  
ATOM   2705 2HB  ALA A 184      27.858  -2.222  -0.423  1.00  0.91           H  
ATOM   2706 3HB  ALA A 184      26.912  -0.714  -0.468  1.00  0.91           H  
ATOM   2707  N   PRO A 185      29.384   1.081  -2.531  1.00  0.94           N  
ATOM   2708  CA  PRO A 185      29.145   2.226  -3.384  1.00  0.94           C  
ATOM   2709  C   PRO A 185      27.651   2.421  -3.579  1.00  0.94           C  
ATOM   2710  O   PRO A 185      26.898   1.453  -3.683  1.00  0.94           O  
ATOM   2711  CB  PRO A 185      29.828   1.824  -4.702  1.00  0.94           C  
ATOM   2712  CG  PRO A 185      30.896   0.843  -4.293  1.00  0.94           C  
ATOM   2713  CD  PRO A 185      30.326   0.095  -3.105  1.00  0.94           C  
ATOM   2714  HA  PRO A 185      29.604   3.123  -2.939  1.00  0.94           H  
ATOM   2715 1HB  PRO A 185      29.091   1.378  -5.388  1.00  0.94           H  
ATOM   2716 2HB  PRO A 185      30.242   2.714  -5.210  1.00  0.94           H  
ATOM   2717 1HG  PRO A 185      31.137   0.183  -5.139  1.00  0.94           H  
ATOM   2718 2HG  PRO A 185      31.823   1.380  -4.048  1.00  0.94           H  
ATOM   2719 1HD  PRO A 185      29.816  -0.818  -3.397  1.00  0.94           H  
ATOM   2720 2HD  PRO A 185      31.171  -0.087  -2.417  1.00  0.94           H  
ATOM   2721  N   TYR A 186      27.230   3.671  -3.751  1.00  0.97           N  
ATOM   2722  CA  TYR A 186      25.816   3.988  -3.987  1.00  0.97           C  
ATOM   2723  C   TYR A 186      25.354   3.470  -5.344  1.00  0.97           C  
ATOM   2724  O   TYR A 186      24.156   3.348  -5.610  1.00  0.97           O  
ATOM   2725  CB  TYR A 186      25.579   5.485  -3.820  1.00  0.97           C  
ATOM   2726  CG  TYR A 186      25.532   5.905  -2.353  1.00  0.97           C  
ATOM   2727  CD1 TYR A 186      26.692   6.201  -1.676  1.00  0.97           C  
ATOM   2728  CD2 TYR A 186      24.307   5.985  -1.691  1.00  0.97           C  
ATOM   2729  CE1 TYR A 186      26.639   6.563  -0.341  1.00  0.97           C  
ATOM   2730  CE2 TYR A 186      24.263   6.348  -0.361  1.00  0.97           C  
ATOM   2731  CZ  TYR A 186      25.421   6.626   0.309  1.00  0.97           C  
ATOM   2732  OH  TYR A 186      25.377   6.957   1.622  1.00  0.97           O  
ATOM   2733  H   TYR A 186      27.892   4.430  -3.678  1.00  0.97           H  
ATOM   2734  HA  TYR A 186      25.223   3.477  -3.229  1.00  0.97           H  
ATOM   2735 1HB  TYR A 186      26.372   6.048  -4.316  1.00  0.97           H  
ATOM   2736 2HB  TYR A 186      24.634   5.763  -4.288  1.00  0.97           H  
ATOM   2737  HD1 TYR A 186      27.644   6.144  -2.194  1.00  0.97           H  
ATOM   2738  HD2 TYR A 186      23.384   5.759  -2.225  1.00  0.97           H  
ATOM   2739  HE1 TYR A 186      27.551   6.792   0.199  1.00  0.97           H  
ATOM   2740  HE2 TYR A 186      23.313   6.413   0.155  1.00  0.97           H  
ATOM   2741  HH  TYR A 186      24.484   6.820   1.953  1.00  0.97           H  
ATOM   2742  N   ALA A 187      26.338   3.172  -6.195  1.00  0.99           N  
ATOM   2743  CA  ALA A 187      26.162   2.593  -7.516  1.00  0.99           C  
ATOM   2744  C   ALA A 187      25.495   1.226  -7.446  1.00  0.99           C  
ATOM   2745  O   ALA A 187      24.909   0.779  -8.432  1.00  0.99           O  
ATOM   2746  CB  ALA A 187      27.500   2.459  -8.227  1.00  0.99           C  
ATOM   2747  H   ALA A 187      27.281   3.332  -5.874  1.00  0.99           H  
ATOM   2748  HA  ALA A 187      25.539   3.245  -8.093  1.00  0.99           H  
ATOM   2749 1HB  ALA A 187      27.340   2.047  -9.223  1.00  0.99           H  
ATOM   2750 2HB  ALA A 187      27.970   3.439  -8.309  1.00  0.99           H  
ATOM   2751 3HB  ALA A 187      28.149   1.790  -7.662  1.00  0.99           H  
ATOM   2752  N   PHE A 188      25.655   0.528  -6.317  1.00  1.00           N  
ATOM   2753  CA  PHE A 188      25.149  -0.828  -6.195  1.00  1.00           C  
ATOM   2754  C   PHE A 188      23.865  -0.959  -5.388  1.00  1.00           C  
ATOM   2755  O   PHE A 188      23.652  -0.266  -4.385  1.00  1.00           O  
ATOM   2756  CB  PHE A 188      26.223  -1.695  -5.568  1.00  1.00           C  
ATOM   2757  CG  PHE A 188      27.435  -1.780  -6.433  1.00  1.00           C  
ATOM   2758  CD1 PHE A 188      27.345  -1.619  -7.812  1.00  1.00           C  
ATOM   2759  CD2 PHE A 188      28.669  -1.994  -5.876  1.00  1.00           C  
ATOM   2760  CE1 PHE A 188      28.471  -1.665  -8.600  1.00  1.00           C  
ATOM   2761  CE2 PHE A 188      29.801  -2.045  -6.658  1.00  1.00           C  
ATOM   2762  CZ  PHE A 188      29.703  -1.876  -8.023  1.00  1.00           C  
ATOM   2763  H   PHE A 188      26.122   0.945  -5.512  1.00  1.00           H  
ATOM   2764  HA  PHE A 188      24.950  -1.200  -7.193  1.00  1.00           H  
ATOM   2765 1HB  PHE A 188      26.515  -1.278  -4.602  1.00  1.00           H  
ATOM   2766 2HB  PHE A 188      25.834  -2.705  -5.401  1.00  1.00           H  
ATOM   2767  HD1 PHE A 188      26.369  -1.447  -8.271  1.00  1.00           H  
ATOM   2768  HD2 PHE A 188      28.738  -2.124  -4.804  1.00  1.00           H  
ATOM   2769  HE1 PHE A 188      28.386  -1.533  -9.680  1.00  1.00           H  
ATOM   2770  HE2 PHE A 188      30.774  -2.216  -6.197  1.00  1.00           H  
ATOM   2771  HZ  PHE A 188      30.598  -1.915  -8.642  1.00  1.00           H  
ATOM   2772  N   ASP A 189      23.080  -1.958  -5.778  1.00  1.00           N  
ATOM   2773  CA  ASP A 189      21.825  -2.378  -5.158  1.00  1.00           C  
ATOM   2774  C   ASP A 189      21.866  -2.531  -3.643  1.00  1.00           C  
ATOM   2775  O   ASP A 189      20.921  -2.183  -2.942  1.00  1.00           O  
ATOM   2776  CB  ASP A 189      21.437  -3.701  -5.791  1.00  1.00           C  
ATOM   2777  CG  ASP A 189      22.592  -4.728  -5.714  1.00  1.00           C  
ATOM   2778  OD1 ASP A 189      23.676  -4.375  -5.248  1.00  1.00           O  
ATOM   2779  OD2 ASP A 189      22.392  -5.829  -6.135  1.00  1.00           O  
ATOM   2780  H   ASP A 189      23.360  -2.456  -6.612  1.00  1.00           H  
ATOM   2781  HA  ASP A 189      21.069  -1.630  -5.403  1.00  1.00           H  
ATOM   2782 1HB  ASP A 189      20.580  -4.107  -5.263  1.00  1.00           H  
ATOM   2783 2HB  ASP A 189      21.139  -3.571  -6.813  1.00  1.00           H  
ATOM   2784  N   ALA A 190      22.979  -3.024  -3.132  1.00  0.99           N  
ATOM   2785  CA  ALA A 190      23.136  -3.253  -1.701  1.00  0.99           C  
ATOM   2786  C   ALA A 190      22.903  -1.976  -0.918  1.00  0.99           C  
ATOM   2787  O   ALA A 190      22.349  -2.020   0.192  1.00  0.99           O  
ATOM   2788  CB  ALA A 190      24.504  -3.823  -1.409  1.00  0.99           C  
ATOM   2789  H   ALA A 190      23.686  -3.321  -3.802  1.00  0.99           H  
ATOM   2790  HA  ALA A 190      22.412  -3.966  -1.383  1.00  0.99           H  
ATOM   2791 1HB  ALA A 190      24.591  -4.010  -0.341  1.00  0.99           H  
ATOM   2792 2HB  ALA A 190      24.626  -4.758  -1.959  1.00  0.99           H  
ATOM   2793 3HB  ALA A 190      25.269  -3.115  -1.719  1.00  0.99           H  
ATOM   2794  N   SER A 191      23.258  -0.823  -1.489  1.00  0.96           N  
ATOM   2795  CA  SER A 191      23.086   0.424  -0.779  1.00  0.96           C  
ATOM   2796  C   SER A 191      21.599   0.736  -0.551  1.00  0.96           C  
ATOM   2797  O   SER A 191      21.264   1.515   0.334  1.00  0.96           O  
ATOM   2798  CB  SER A 191      23.759   1.554  -1.520  1.00  0.96           C  
ATOM   2799  OG  SER A 191      23.082   1.852  -2.706  1.00  0.96           O  
ATOM   2800  H   SER A 191      23.630  -0.800  -2.443  1.00  0.96           H  
ATOM   2801  HA  SER A 191      23.571   0.328   0.191  1.00  0.96           H  
ATOM   2802 1HB  SER A 191      23.790   2.441  -0.882  1.00  0.96           H  
ATOM   2803 2HB  SER A 191      24.793   1.280  -1.749  1.00  0.96           H  
ATOM   2804  HG  SER A 191      23.224   1.081  -3.303  1.00  0.96           H  
ATOM   2805  N   LEU A 192      20.688   0.139  -1.331  1.00  0.93           N  
ATOM   2806  CA  LEU A 192      19.275   0.402  -1.109  1.00  0.93           C  
ATOM   2807  C   LEU A 192      18.858  -0.141   0.236  1.00  0.93           C  
ATOM   2808  O   LEU A 192      18.038   0.454   0.926  1.00  0.93           O  
ATOM   2809  CB  LEU A 192      18.391  -0.256  -2.178  1.00  0.93           C  
ATOM   2810  CG  LEU A 192      18.434   0.326  -3.596  1.00  0.93           C  
ATOM   2811  CD1 LEU A 192      17.661  -0.606  -4.537  1.00  0.93           C  
ATOM   2812  CD2 LEU A 192      17.789   1.724  -3.577  1.00  0.93           C  
ATOM   2813  H   LEU A 192      20.966  -0.528  -2.047  1.00  0.93           H  
ATOM   2814  HA  LEU A 192      19.114   1.477  -1.120  1.00  0.93           H  
ATOM   2815 1HB  LEU A 192      18.661  -1.309  -2.245  1.00  0.93           H  
ATOM   2816 2HB  LEU A 192      17.356  -0.201  -1.839  1.00  0.93           H  
ATOM   2817  HG  LEU A 192      19.470   0.393  -3.946  1.00  0.93           H  
ATOM   2818 1HD1 LEU A 192      17.674  -0.206  -5.545  1.00  0.93           H  
ATOM   2819 2HD1 LEU A 192      18.127  -1.595  -4.531  1.00  0.93           H  
ATOM   2820 3HD1 LEU A 192      16.641  -0.683  -4.195  1.00  0.93           H  
ATOM   2821 1HD2 LEU A 192      17.797   2.141  -4.567  1.00  0.93           H  
ATOM   2822 2HD2 LEU A 192      16.760   1.641  -3.231  1.00  0.93           H  
ATOM   2823 3HD2 LEU A 192      18.347   2.374  -2.905  1.00  0.93           H  
ATOM   2824  N   PHE A 193      19.408  -1.291   0.610  1.00  0.89           N  
ATOM   2825  CA  PHE A 193      19.035  -1.912   1.864  1.00  0.89           C  
ATOM   2826  C   PHE A 193      19.656  -1.129   2.992  1.00  0.89           C  
ATOM   2827  O   PHE A 193      18.987  -0.682   3.922  1.00  0.89           O  
ATOM   2828  CB  PHE A 193      19.544  -3.343   1.942  1.00  0.89           C  
ATOM   2829  CG  PHE A 193      19.112  -4.066   3.166  1.00  0.89           C  
ATOM   2830  CD1 PHE A 193      17.918  -4.714   3.193  1.00  0.89           C  
ATOM   2831  CD2 PHE A 193      19.862  -4.054   4.298  1.00  0.89           C  
ATOM   2832  CE1 PHE A 193      17.481  -5.337   4.312  1.00  0.89           C  
ATOM   2833  CE2 PHE A 193      19.421  -4.673   5.433  1.00  0.89           C  
ATOM   2834  CZ  PHE A 193      18.240  -5.303   5.442  1.00  0.89           C  
ATOM   2835  H   PHE A 193      20.142  -1.716   0.046  1.00  0.89           H  
ATOM   2836  HA  PHE A 193      17.951  -1.898   1.965  1.00  0.89           H  
ATOM   2837 1HB  PHE A 193      19.155  -3.861   1.108  1.00  0.89           H  
ATOM   2838 2HB  PHE A 193      20.635  -3.364   1.881  1.00  0.89           H  
ATOM   2839  HD1 PHE A 193      17.318  -4.721   2.317  1.00  0.89           H  
ATOM   2840  HD2 PHE A 193      20.813  -3.531   4.290  1.00  0.89           H  
ATOM   2841  HE1 PHE A 193      16.512  -5.841   4.305  1.00  0.89           H  
ATOM   2842  HE2 PHE A 193      20.008  -4.657   6.322  1.00  0.89           H  
ATOM   2843  HZ  PHE A 193      17.901  -5.775   6.344  1.00  0.89           H  
ATOM   2844  N   GLU A 194      20.957  -0.903   2.849  1.00  0.85           N  
ATOM   2845  CA  GLU A 194      21.769  -0.265   3.869  1.00  0.85           C  
ATOM   2846  C   GLU A 194      21.349   1.164   4.155  1.00  0.85           C  
ATOM   2847  O   GLU A 194      21.559   1.661   5.257  1.00  0.85           O  
ATOM   2848  CB  GLU A 194      23.213  -0.341   3.461  1.00  0.85           C  
ATOM   2849  CG  GLU A 194      23.717  -1.768   3.449  1.00  0.85           C  
ATOM   2850  CD  GLU A 194      23.646  -2.356   4.790  1.00  0.85           C  
ATOM   2851  OE1 GLU A 194      24.180  -1.760   5.650  1.00  0.85           O  
ATOM   2852  OE2 GLU A 194      23.026  -3.382   4.979  1.00  0.85           O  
ATOM   2853  H   GLU A 194      21.418  -1.246   2.002  1.00  0.85           H  
ATOM   2854  HA  GLU A 194      21.653  -0.833   4.792  1.00  0.85           H  
ATOM   2855 1HB  GLU A 194      23.323   0.073   2.469  1.00  0.85           H  
ATOM   2856 2HB  GLU A 194      23.818   0.248   4.144  1.00  0.85           H  
ATOM   2857 1HG  GLU A 194      23.111  -2.361   2.762  1.00  0.85           H  
ATOM   2858 2HG  GLU A 194      24.750  -1.784   3.092  1.00  0.85           H  
ATOM   2859  N   ILE A 195      20.779   1.837   3.170  1.00  0.81           N  
ATOM   2860  CA  ILE A 195      20.290   3.168   3.409  1.00  0.81           C  
ATOM   2861  C   ILE A 195      18.804   3.172   3.766  1.00  0.81           C  
ATOM   2862  O   ILE A 195      18.425   3.716   4.802  1.00  0.81           O  
ATOM   2863  CB  ILE A 195      20.544   4.074   2.192  1.00  0.81           C  
ATOM   2864  CG1 ILE A 195      22.017   4.151   1.897  1.00  0.81           C  
ATOM   2865  CG2 ILE A 195      19.988   5.449   2.440  1.00  0.81           C  
ATOM   2866  CD1 ILE A 195      22.773   4.662   3.036  1.00  0.81           C  
ATOM   2867  H   ILE A 195      20.694   1.432   2.241  1.00  0.81           H  
ATOM   2868  HA  ILE A 195      20.835   3.587   4.251  1.00  0.81           H  
ATOM   2869  HB  ILE A 195      20.058   3.643   1.313  1.00  0.81           H  
ATOM   2870 1HG1 ILE A 195      22.411   3.172   1.649  1.00  0.81           H  
ATOM   2871 2HG1 ILE A 195      22.155   4.798   1.052  1.00  0.81           H  
ATOM   2872 1HG2 ILE A 195      20.171   6.068   1.578  1.00  0.81           H  
ATOM   2873 2HG2 ILE A 195      18.926   5.364   2.605  1.00  0.81           H  
ATOM   2874 3HG2 ILE A 195      20.471   5.890   3.313  1.00  0.81           H  
ATOM   2875 1HD1 ILE A 195      23.814   4.730   2.798  1.00  0.81           H  
ATOM   2876 2HD1 ILE A 195      22.406   5.635   3.310  1.00  0.81           H  
ATOM   2877 3HD1 ILE A 195      22.629   3.976   3.865  1.00  0.81           H  
ATOM   2878  N   TRP A 196      17.946   2.557   2.961  1.00  0.78           N  
ATOM   2879  CA  TRP A 196      16.531   2.718   3.241  1.00  0.78           C  
ATOM   2880  C   TRP A 196      15.994   1.915   4.407  1.00  0.78           C  
ATOM   2881  O   TRP A 196      15.071   2.365   5.085  1.00  0.78           O  
ATOM   2882  CB  TRP A 196      15.720   2.446   2.005  1.00  0.78           C  
ATOM   2883  CG  TRP A 196      15.931   3.488   1.008  1.00  0.78           C  
ATOM   2884  CD1 TRP A 196      16.487   3.363  -0.215  1.00  0.78           C  
ATOM   2885  CD2 TRP A 196      15.622   4.881   1.170  1.00  0.78           C  
ATOM   2886  NE1 TRP A 196      16.507   4.566  -0.838  1.00  0.78           N  
ATOM   2887  CE2 TRP A 196      15.974   5.507  -0.006  1.00  0.78           C  
ATOM   2888  CE3 TRP A 196      15.064   5.640   2.211  1.00  0.78           C  
ATOM   2889  CZ2 TRP A 196      15.774   6.850  -0.201  1.00  0.78           C  
ATOM   2890  CZ3 TRP A 196      14.877   6.996   2.005  1.00  0.78           C  
ATOM   2891  CH2 TRP A 196      15.224   7.578   0.820  1.00  0.78           C  
ATOM   2892  H   TRP A 196      18.232   2.013   2.147  1.00  0.78           H  
ATOM   2893  HA  TRP A 196      16.374   3.767   3.481  1.00  0.78           H  
ATOM   2894 1HB  TRP A 196      15.966   1.479   1.587  1.00  0.78           H  
ATOM   2895 2HB  TRP A 196      14.663   2.430   2.261  1.00  0.78           H  
ATOM   2896  HD1 TRP A 196      16.850   2.431  -0.641  1.00  0.78           H  
ATOM   2897  HE1 TRP A 196      16.853   4.746  -1.770  1.00  0.78           H  
ATOM   2898  HE3 TRP A 196      14.773   5.172   3.151  1.00  0.78           H  
ATOM   2899  HZ2 TRP A 196      16.017   7.329  -1.122  1.00  0.78           H  
ATOM   2900  HZ3 TRP A 196      14.438   7.572   2.797  1.00  0.78           H  
ATOM   2901  HH2 TRP A 196      15.060   8.633   0.670  1.00  0.78           H  
ATOM   2902  N   VAL A 197      16.548   0.744   4.681  1.00  0.75           N  
ATOM   2903  CA  VAL A 197      16.022  -0.007   5.796  1.00  0.75           C  
ATOM   2904  C   VAL A 197      16.218   0.707   7.128  1.00  0.75           C  
ATOM   2905  O   VAL A 197      15.218   0.933   7.812  1.00  0.75           O  
ATOM   2906  CB  VAL A 197      16.548  -1.446   5.809  1.00  0.75           C  
ATOM   2907  CG1 VAL A 197      16.180  -2.126   7.097  1.00  0.75           C  
ATOM   2908  CG2 VAL A 197      15.893  -2.155   4.655  1.00  0.75           C  
ATOM   2909  H   VAL A 197      17.328   0.363   4.145  1.00  0.75           H  
ATOM   2910  HA  VAL A 197      14.946  -0.100   5.640  1.00  0.75           H  
ATOM   2911  HB  VAL A 197      17.613  -1.480   5.699  1.00  0.75           H  
ATOM   2912 1HG1 VAL A 197      16.530  -3.154   7.078  1.00  0.75           H  
ATOM   2913 2HG1 VAL A 197      16.639  -1.606   7.925  1.00  0.75           H  
ATOM   2914 3HG1 VAL A 197      15.111  -2.104   7.219  1.00  0.75           H  
ATOM   2915 1HG2 VAL A 197      16.200  -3.141   4.637  1.00  0.75           H  
ATOM   2916 2HG2 VAL A 197      14.836  -2.134   4.790  1.00  0.75           H  
ATOM   2917 3HG2 VAL A 197      16.160  -1.666   3.719  1.00  0.75           H  
ATOM   2918  N   PRO A 198      17.444   1.065   7.577  1.00  0.73           N  
ATOM   2919  CA  PRO A 198      17.630   1.793   8.804  1.00  0.73           C  
ATOM   2920  C   PRO A 198      16.995   3.169   8.778  1.00  0.73           C  
ATOM   2921  O   PRO A 198      16.558   3.634   9.829  1.00  0.73           O  
ATOM   2922  CB  PRO A 198      19.147   1.912   8.900  1.00  0.73           C  
ATOM   2923  CG  PRO A 198      19.606   1.730   7.509  1.00  0.73           C  
ATOM   2924  CD  PRO A 198      18.688   0.753   6.888  1.00  0.73           C  
ATOM   2925  HA  PRO A 198      17.246   1.200   9.639  1.00  0.73           H  
ATOM   2926 1HB  PRO A 198      19.419   2.908   9.298  1.00  0.73           H  
ATOM   2927 2HB  PRO A 198      19.552   1.167   9.599  1.00  0.73           H  
ATOM   2928 1HG  PRO A 198      19.548   2.687   6.977  1.00  0.73           H  
ATOM   2929 2HG  PRO A 198      20.625   1.432   7.476  1.00  0.73           H  
ATOM   2930 1HD  PRO A 198      18.691   0.984   5.840  1.00  0.73           H  
ATOM   2931 2HD  PRO A 198      19.014  -0.268   7.092  1.00  0.73           H  
ATOM   2932  N   LEU A 199      16.819   3.801   7.598  1.00  0.71           N  
ATOM   2933  CA  LEU A 199      16.195   5.120   7.651  1.00  0.71           C  
ATOM   2934  C   LEU A 199      14.701   5.017   7.906  1.00  0.71           C  
ATOM   2935  O   LEU A 199      14.131   5.808   8.649  1.00  0.71           O  
ATOM   2936  CB  LEU A 199      16.471   5.943   6.397  1.00  0.71           C  
ATOM   2937  CG  LEU A 199      17.900   6.411   6.200  1.00  0.71           C  
ATOM   2938  CD1 LEU A 199      17.974   7.103   4.873  1.00  0.71           C  
ATOM   2939  CD2 LEU A 199      18.303   7.338   7.325  1.00  0.71           C  
ATOM   2940  H   LEU A 199      17.174   3.451   6.703  1.00  0.71           H  
ATOM   2941  HA  LEU A 199      16.643   5.660   8.474  1.00  0.71           H  
ATOM   2942 1HB  LEU A 199      16.181   5.359   5.522  1.00  0.71           H  
ATOM   2943 2HB  LEU A 199      15.884   6.824   6.434  1.00  0.71           H  
ATOM   2944  HG  LEU A 199      18.572   5.568   6.197  1.00  0.71           H  
ATOM   2945 1HD1 LEU A 199      18.986   7.432   4.702  1.00  0.71           H  
ATOM   2946 2HD1 LEU A 199      17.672   6.409   4.101  1.00  0.71           H  
ATOM   2947 3HD1 LEU A 199      17.301   7.960   4.869  1.00  0.71           H  
ATOM   2948 1HD2 LEU A 199      19.328   7.676   7.172  1.00  0.71           H  
ATOM   2949 2HD2 LEU A 199      17.632   8.194   7.339  1.00  0.71           H  
ATOM   2950 3HD2 LEU A 199      18.237   6.807   8.279  1.00  0.71           H  
ATOM   2951  N   VAL A 200      14.063   4.014   7.330  1.00  0.70           N  
ATOM   2952  CA  VAL A 200      12.651   3.806   7.570  1.00  0.70           C  
ATOM   2953  C   VAL A 200      12.419   3.225   8.958  1.00  0.70           C  
ATOM   2954  O   VAL A 200      11.476   3.619   9.648  1.00  0.70           O  
ATOM   2955  CB  VAL A 200      12.040   2.938   6.478  1.00  0.70           C  
ATOM   2956  CG1 VAL A 200      10.618   2.566   6.851  1.00  0.70           C  
ATOM   2957  CG2 VAL A 200      12.062   3.761   5.156  1.00  0.70           C  
ATOM   2958  H   VAL A 200      14.554   3.382   6.695  1.00  0.70           H  
ATOM   2959  HA  VAL A 200      12.154   4.777   7.524  1.00  0.70           H  
ATOM   2960  HB  VAL A 200      12.618   2.015   6.359  1.00  0.70           H  
ATOM   2961 1HG1 VAL A 200      10.181   1.956   6.064  1.00  0.70           H  
ATOM   2962 2HG1 VAL A 200      10.631   2.000   7.780  1.00  0.70           H  
ATOM   2963 3HG1 VAL A 200      10.032   3.470   6.994  1.00  0.70           H  
ATOM   2964 1HG2 VAL A 200      11.626   3.187   4.349  1.00  0.70           H  
ATOM   2965 2HG2 VAL A 200      11.491   4.676   5.293  1.00  0.70           H  
ATOM   2966 3HG2 VAL A 200      13.092   4.014   4.904  1.00  0.70           H  
ATOM   2967  N   SER A 201      13.272   2.270   9.354  1.00  0.68           N  
ATOM   2968  CA  SER A 201      13.203   1.612  10.653  1.00  0.68           C  
ATOM   2969  C   SER A 201      13.421   2.617  11.790  1.00  0.68           C  
ATOM   2970  O   SER A 201      12.799   2.508  12.850  1.00  0.68           O  
ATOM   2971  CB  SER A 201      14.250   0.528  10.734  1.00  0.68           C  
ATOM   2972  OG  SER A 201      14.018  -0.467   9.774  1.00  0.68           O  
ATOM   2973  H   SER A 201      14.013   1.975   8.723  1.00  0.68           H  
ATOM   2974  HA  SER A 201      12.215   1.165  10.765  1.00  0.68           H  
ATOM   2975 1HB  SER A 201      15.225   0.960  10.589  1.00  0.68           H  
ATOM   2976 2HB  SER A 201      14.236   0.088  11.729  1.00  0.68           H  
ATOM   2977  HG  SER A 201      14.200  -0.036   8.909  1.00  0.68           H  
ATOM   2978  N   GLY A 202      14.304   3.602  11.562  1.00  0.67           N  
ATOM   2979  CA  GLY A 202      14.618   4.624  12.554  1.00  0.67           C  
ATOM   2980  C   GLY A 202      16.005   4.496  13.151  1.00  0.67           C  
ATOM   2981  O   GLY A 202      16.293   5.133  14.166  1.00  0.67           O  
ATOM   2982  H   GLY A 202      14.806   3.644  10.679  1.00  0.67           H  
ATOM   2983 1HA  GLY A 202      14.527   5.601  12.095  1.00  0.67           H  
ATOM   2984 2HA  GLY A 202      13.882   4.587  13.354  1.00  0.67           H  
ATOM   2985  N   GLY A 203      16.851   3.652  12.554  1.00  0.67           N  
ATOM   2986  CA  GLY A 203      18.208   3.418  13.047  1.00  0.67           C  
ATOM   2987  C   GLY A 203      19.212   4.381  12.428  1.00  0.67           C  
ATOM   2988  O   GLY A 203      18.840   5.403  11.850  1.00  0.67           O  
ATOM   2989  H   GLY A 203      16.564   3.204  11.693  1.00  0.67           H  
ATOM   2990 1HA  GLY A 203      18.228   3.524  14.132  1.00  0.67           H  
ATOM   2991 2HA  GLY A 203      18.504   2.390  12.834  1.00  0.67           H  
ATOM   2992  N   ARG A 204      20.495   4.043  12.520  1.00  0.68           N  
ATOM   2993  CA  ARG A 204      21.542   4.933  12.031  1.00  0.68           C  
ATOM   2994  C   ARG A 204      22.451   4.315  10.972  1.00  0.68           C  
ATOM   2995  O   ARG A 204      23.009   3.236  11.160  1.00  0.68           O  
ATOM   2996  CB  ARG A 204      22.391   5.361  13.209  1.00  0.68           C  
ATOM   2997  CG  ARG A 204      23.455   6.336  12.954  1.00  0.68           C  
ATOM   2998  CD  ARG A 204      24.174   6.639  14.233  1.00  0.68           C  
ATOM   2999  NE  ARG A 204      25.096   5.574  14.614  1.00  0.68           N  
ATOM   3000  CZ  ARG A 204      25.967   5.637  15.647  1.00  0.68           C  
ATOM   3001  NH1 ARG A 204      26.025   6.720  16.389  1.00  0.68           N  
ATOM   3002  NH2 ARG A 204      26.767   4.616  15.913  1.00  0.68           N  
ATOM   3003  H   ARG A 204      20.739   3.185  13.007  1.00  0.68           H  
ATOM   3004  HA  ARG A 204      21.066   5.813  11.609  1.00  0.68           H  
ATOM   3005 1HB  ARG A 204      21.737   5.805  13.962  1.00  0.68           H  
ATOM   3006 2HB  ARG A 204      22.850   4.489  13.659  1.00  0.68           H  
ATOM   3007 1HG  ARG A 204      24.173   5.920  12.243  1.00  0.68           H  
ATOM   3008 2HG  ARG A 204      23.024   7.233  12.534  1.00  0.68           H  
ATOM   3009 1HD  ARG A 204      24.698   7.550  14.197  1.00  0.68           H  
ATOM   3010 2HD  ARG A 204      23.421   6.714  15.017  1.00  0.68           H  
ATOM   3011  HE  ARG A 204      25.083   4.726  14.064  1.00  0.68           H  
ATOM   3012 1HH1 ARG A 204      25.418   7.502  16.190  1.00  0.68           H  
ATOM   3013 2HH1 ARG A 204      26.676   6.768  17.160  1.00  0.68           H  
ATOM   3014 1HH2 ARG A 204      26.727   3.777  15.354  1.00  0.68           H  
ATOM   3015 2HH2 ARG A 204      27.416   4.663  16.687  1.00  0.68           H  
ATOM   3016  N   VAL A 205      22.622   5.021   9.870  1.00  0.71           N  
ATOM   3017  CA  VAL A 205      23.511   4.590   8.806  1.00  0.71           C  
ATOM   3018  C   VAL A 205      24.885   5.158   9.061  1.00  0.71           C  
ATOM   3019  O   VAL A 205      25.014   6.355   9.301  1.00  0.71           O  
ATOM   3020  CB  VAL A 205      23.058   5.124   7.441  1.00  0.71           C  
ATOM   3021  CG1 VAL A 205      24.061   4.720   6.372  1.00  0.71           C  
ATOM   3022  CG2 VAL A 205      21.665   4.644   7.108  1.00  0.71           C  
ATOM   3023  H   VAL A 205      22.124   5.899   9.774  1.00  0.71           H  
ATOM   3024  HA  VAL A 205      23.566   3.504   8.787  1.00  0.71           H  
ATOM   3025  HB  VAL A 205      23.063   6.197   7.488  1.00  0.71           H  
ATOM   3026 1HG1 VAL A 205      23.769   5.146   5.444  1.00  0.71           H  
ATOM   3027 2HG1 VAL A 205      25.040   5.092   6.627  1.00  0.71           H  
ATOM   3028 3HG1 VAL A 205      24.098   3.630   6.291  1.00  0.71           H  
ATOM   3029 1HG2 VAL A 205      21.350   5.049   6.147  1.00  0.71           H  
ATOM   3030 2HG2 VAL A 205      21.690   3.566   7.057  1.00  0.71           H  
ATOM   3031 3HG2 VAL A 205      20.965   4.967   7.884  1.00  0.71           H  
ATOM   3032  N   VAL A 206      25.898   4.322   9.028  1.00  0.76           N  
ATOM   3033  CA  VAL A 206      27.253   4.783   9.207  1.00  0.76           C  
ATOM   3034  C   VAL A 206      27.972   4.581   7.866  1.00  0.76           C  
ATOM   3035  O   VAL A 206      27.983   3.482   7.286  1.00  0.76           O  
ATOM   3036  CB  VAL A 206      27.925   4.031  10.373  1.00  0.76           C  
ATOM   3037  CG1 VAL A 206      29.350   4.534  10.546  1.00  0.76           C  
ATOM   3038  CG2 VAL A 206      27.083   4.210  11.655  1.00  0.76           C  
ATOM   3039  H   VAL A 206      25.730   3.337   8.876  1.00  0.76           H  
ATOM   3040  HA  VAL A 206      27.249   5.847   9.441  1.00  0.76           H  
ATOM   3041  HB  VAL A 206      27.959   2.981  10.144  1.00  0.76           H  
ATOM   3042 1HG1 VAL A 206      29.832   3.992  11.360  1.00  0.76           H  
ATOM   3043 2HG1 VAL A 206      29.908   4.376   9.623  1.00  0.76           H  
ATOM   3044 3HG1 VAL A 206      29.331   5.601  10.777  1.00  0.76           H  
ATOM   3045 1HG2 VAL A 206      27.549   3.666  12.473  1.00  0.76           H  
ATOM   3046 2HG2 VAL A 206      27.020   5.263  11.911  1.00  0.76           H  
ATOM   3047 3HG2 VAL A 206      26.077   3.817  11.483  1.00  0.76           H  
ATOM   3048  N   ILE A 207      28.503   5.670   7.331  1.00  0.84           N  
ATOM   3049  CA  ILE A 207      29.102   5.655   6.009  1.00  0.84           C  
ATOM   3050  C   ILE A 207      30.621   5.656   6.036  1.00  0.84           C  
ATOM   3051  O   ILE A 207      31.256   6.524   6.632  1.00  0.84           O  
ATOM   3052  CB  ILE A 207      28.601   6.861   5.208  1.00  0.84           C  
ATOM   3053  CG1 ILE A 207      27.087   6.788   5.095  1.00  0.84           C  
ATOM   3054  CG2 ILE A 207      29.252   6.921   3.840  1.00  0.84           C  
ATOM   3055  CD1 ILE A 207      26.481   8.018   4.538  1.00  0.84           C  
ATOM   3056  H   ILE A 207      28.456   6.547   7.847  1.00  0.84           H  
ATOM   3057  HA  ILE A 207      28.776   4.752   5.497  1.00  0.84           H  
ATOM   3058  HB  ILE A 207      28.840   7.778   5.754  1.00  0.84           H  
ATOM   3059 1HG1 ILE A 207      26.806   5.941   4.470  1.00  0.84           H  
ATOM   3060 2HG1 ILE A 207      26.676   6.646   6.091  1.00  0.84           H  
ATOM   3061 1HG2 ILE A 207      28.878   7.786   3.309  1.00  0.84           H  
ATOM   3062 2HG2 ILE A 207      30.333   7.007   3.952  1.00  0.84           H  
ATOM   3063 3HG2 ILE A 207      29.020   6.029   3.286  1.00  0.84           H  
ATOM   3064 1HD1 ILE A 207      25.408   7.902   4.508  1.00  0.84           H  
ATOM   3065 2HD1 ILE A 207      26.742   8.866   5.172  1.00  0.84           H  
ATOM   3066 3HD1 ILE A 207      26.857   8.185   3.533  1.00  0.84           H  
ATOM   3067  N   ALA A 208      31.189   4.637   5.404  1.00  0.94           N  
ATOM   3068  CA  ALA A 208      32.628   4.463   5.303  1.00  0.94           C  
ATOM   3069  C   ALA A 208      33.217   5.471   4.339  1.00  0.94           C  
ATOM   3070  O   ALA A 208      32.572   5.849   3.352  1.00  0.94           O  
ATOM   3071  CB  ALA A 208      32.967   3.063   4.839  1.00  0.94           C  
ATOM   3072  H   ALA A 208      30.590   3.960   4.963  1.00  0.94           H  
ATOM   3073  HA  ALA A 208      33.063   4.635   6.287  1.00  0.94           H  
ATOM   3074 1HB  ALA A 208      34.045   2.953   4.787  1.00  0.94           H  
ATOM   3075 2HB  ALA A 208      32.561   2.341   5.544  1.00  0.94           H  
ATOM   3076 3HB  ALA A 208      32.540   2.890   3.853  1.00  0.94           H  
ATOM   3077  N   GLU A 209      34.474   5.825   4.571  1.00  1.06           N  
ATOM   3078  CA  GLU A 209      35.164   6.745   3.691  1.00  1.06           C  
ATOM   3079  C   GLU A 209      35.118   6.182   2.269  1.00  1.06           C  
ATOM   3080  O   GLU A 209      35.101   4.962   2.133  1.00  1.06           O  
ATOM   3081  CB  GLU A 209      36.615   6.933   4.136  1.00  1.06           C  
ATOM   3082  CG  GLU A 209      36.801   7.697   5.424  1.00  1.06           C  
ATOM   3083  CD  GLU A 209      38.257   7.891   5.754  1.00  1.06           C  
ATOM   3084  OE1 GLU A 209      39.081   7.370   5.037  1.00  1.06           O  
ATOM   3085  OE2 GLU A 209      38.549   8.584   6.706  1.00  1.06           O  
ATOM   3086  H   GLU A 209      34.941   5.479   5.397  1.00  1.06           H  
ATOM   3087  HA  GLU A 209      34.650   7.690   3.777  1.00  1.06           H  
ATOM   3088 1HB  GLU A 209      37.062   5.965   4.283  1.00  1.06           H  
ATOM   3089 2HB  GLU A 209      37.189   7.429   3.362  1.00  1.06           H  
ATOM   3090 1HG  GLU A 209      36.322   8.673   5.334  1.00  1.06           H  
ATOM   3091 2HG  GLU A 209      36.314   7.152   6.232  1.00  1.06           H  
ATOM   3092  N   PRO A 210      35.127   7.034   1.217  1.00  1.18           N  
ATOM   3093  CA  PRO A 210      35.054   6.741  -0.222  1.00  1.18           C  
ATOM   3094  C   PRO A 210      36.055   5.765  -0.854  1.00  1.18           C  
ATOM   3095  O   PRO A 210      35.783   5.241  -1.934  1.00  1.18           O  
ATOM   3096  CB  PRO A 210      35.304   8.115  -0.836  1.00  1.18           C  
ATOM   3097  CG  PRO A 210      34.843   9.090   0.189  1.00  1.18           C  
ATOM   3098  CD  PRO A 210      35.169   8.501   1.491  1.00  1.18           C  
ATOM   3099  HA  PRO A 210      34.029   6.416  -0.453  1.00  1.18           H  
ATOM   3100 1HB  PRO A 210      36.373   8.227  -1.077  1.00  1.18           H  
ATOM   3101 2HB  PRO A 210      34.757   8.208  -1.786  1.00  1.18           H  
ATOM   3102 1HG  PRO A 210      35.320  10.070   0.027  1.00  1.18           H  
ATOM   3103 2HG  PRO A 210      33.758   9.246   0.098  1.00  1.18           H  
ATOM   3104 1HD  PRO A 210      36.150   8.832   1.848  1.00  1.18           H  
ATOM   3105 2HD  PRO A 210      34.338   8.836   2.124  1.00  1.18           H  
ATOM   3106  N   GLY A 211      37.208   5.529  -0.240  1.00  1.28           N  
ATOM   3107  CA  GLY A 211      38.169   4.635  -0.887  1.00  1.28           C  
ATOM   3108  C   GLY A 211      37.792   3.144  -0.768  1.00  1.28           C  
ATOM   3109  O   GLY A 211      36.727   2.800  -0.243  1.00  1.28           O  
ATOM   3110  H   GLY A 211      37.422   5.959   0.649  1.00  1.28           H  
ATOM   3111 1HA  GLY A 211      38.231   4.916  -1.937  1.00  1.28           H  
ATOM   3112 2HA  GLY A 211      39.152   4.804  -0.450  1.00  1.28           H  
ATOM   3113  N   PRO A 212      38.661   2.233  -1.231  1.00  1.36           N  
ATOM   3114  CA  PRO A 212      38.472   0.788  -1.255  1.00  1.36           C  
ATOM   3115  C   PRO A 212      38.218   0.255   0.143  1.00  1.36           C  
ATOM   3116  O   PRO A 212      38.737   0.791   1.125  1.00  1.36           O  
ATOM   3117  CB  PRO A 212      39.813   0.283  -1.801  1.00  1.36           C  
ATOM   3118  CG  PRO A 212      40.370   1.446  -2.594  1.00  1.36           C  
ATOM   3119  CD  PRO A 212      39.943   2.676  -1.825  1.00  1.36           C  
ATOM   3120  HA  PRO A 212      37.641   0.538  -1.928  1.00  1.36           H  
ATOM   3121 1HB  PRO A 212      40.465  -0.022  -0.969  1.00  1.36           H  
ATOM   3122 2HB  PRO A 212      39.648  -0.613  -2.418  1.00  1.36           H  
ATOM   3123 1HG  PRO A 212      41.465   1.358  -2.677  1.00  1.36           H  
ATOM   3124 2HG  PRO A 212      39.973   1.429  -3.620  1.00  1.36           H  
ATOM   3125 1HD  PRO A 212      40.672   2.918  -1.037  1.00  1.36           H  
ATOM   3126 2HD  PRO A 212      39.810   3.495  -2.539  1.00  1.36           H  
ATOM   3127  N   VAL A 213      37.433  -0.810   0.261  1.00  1.40           N  
ATOM   3128  CA  VAL A 213      37.177  -1.287   1.609  1.00  1.40           C  
ATOM   3129  C   VAL A 213      38.353  -2.071   2.156  1.00  1.40           C  
ATOM   3130  O   VAL A 213      38.673  -3.178   1.725  1.00  1.40           O  
ATOM   3131  CB  VAL A 213      35.898  -2.143   1.666  1.00  1.40           C  
ATOM   3132  CG1 VAL A 213      35.685  -2.681   3.100  1.00  1.40           C  
ATOM   3133  CG2 VAL A 213      34.695  -1.291   1.234  1.00  1.40           C  
ATOM   3134  H   VAL A 213      37.019  -1.257  -0.543  1.00  1.40           H  
ATOM   3135  HA  VAL A 213      37.021  -0.428   2.255  1.00  1.40           H  
ATOM   3136  HB  VAL A 213      36.007  -2.999   0.998  1.00  1.40           H  
ATOM   3137 1HG1 VAL A 213      34.782  -3.293   3.132  1.00  1.40           H  
ATOM   3138 2HG1 VAL A 213      36.544  -3.285   3.394  1.00  1.40           H  
ATOM   3139 3HG1 VAL A 213      35.578  -1.844   3.794  1.00  1.40           H  
ATOM   3140 1HG2 VAL A 213      33.790  -1.896   1.265  1.00  1.40           H  
ATOM   3141 2HG2 VAL A 213      34.583  -0.441   1.909  1.00  1.40           H  
ATOM   3142 3HG2 VAL A 213      34.847  -0.925   0.218  1.00  1.40           H  
ATOM   3143  N   ASP A 214      38.973  -1.438   3.129  1.00  1.39           N  
ATOM   3144  CA  ASP A 214      40.138  -1.878   3.862  1.00  1.39           C  
ATOM   3145  C   ASP A 214      39.647  -2.506   5.142  1.00  1.39           C  
ATOM   3146  O   ASP A 214      38.933  -1.866   5.918  1.00  1.39           O  
ATOM   3147  CB  ASP A 214      41.117  -0.713   4.082  1.00  1.39           C  
ATOM   3148  CG  ASP A 214      42.493  -1.064   4.776  1.00  1.39           C  
ATOM   3149  OD1 ASP A 214      42.598  -1.986   5.586  1.00  1.39           O  
ATOM   3150  OD2 ASP A 214      43.448  -0.384   4.453  1.00  1.39           O  
ATOM   3151  H   ASP A 214      38.603  -0.526   3.356  1.00  1.39           H  
ATOM   3152  HA  ASP A 214      40.652  -2.643   3.280  1.00  1.39           H  
ATOM   3153 1HB  ASP A 214      41.335  -0.259   3.111  1.00  1.39           H  
ATOM   3154 2HB  ASP A 214      40.622   0.055   4.676  1.00  1.39           H  
ATOM   3155  N   ALA A 215      39.986  -3.765   5.362  1.00  1.36           N  
ATOM   3156  CA  ALA A 215      39.529  -4.488   6.541  1.00  1.36           C  
ATOM   3157  C   ALA A 215      39.898  -3.737   7.831  1.00  1.36           C  
ATOM   3158  O   ALA A 215      39.203  -3.861   8.843  1.00  1.36           O  
ATOM   3159  CB  ALA A 215      40.132  -5.885   6.557  1.00  1.36           C  
ATOM   3160  H   ALA A 215      40.583  -4.232   4.692  1.00  1.36           H  
ATOM   3161  HA  ALA A 215      38.443  -4.566   6.491  1.00  1.36           H  
ATOM   3162 1HB  ALA A 215      39.773  -6.432   7.428  1.00  1.36           H  
ATOM   3163 2HB  ALA A 215      39.850  -6.424   5.651  1.00  1.36           H  
ATOM   3164 3HB  ALA A 215      41.220  -5.814   6.605  1.00  1.36           H  
ATOM   3165  N   ARG A 216      40.982  -2.947   7.821  1.00  1.30           N  
ATOM   3166  CA  ARG A 216      41.355  -2.234   9.037  1.00  1.30           C  
ATOM   3167  C   ARG A 216      40.422  -1.038   9.288  1.00  1.30           C  
ATOM   3168  O   ARG A 216      40.285  -0.576  10.421  1.00  1.30           O  
ATOM   3169  CB  ARG A 216      42.778  -1.735   8.922  1.00  1.30           C  
ATOM   3170  CG  ARG A 216      43.821  -2.834   8.850  1.00  1.30           C  
ATOM   3171  CD  ARG A 216      45.161  -2.280   8.572  1.00  1.30           C  
ATOM   3172  NE  ARG A 216      45.194  -1.666   7.258  1.00  1.30           N  
ATOM   3173  CZ  ARG A 216      46.240  -0.992   6.738  1.00  1.30           C  
ATOM   3174  NH1 ARG A 216      47.369  -0.866   7.419  1.00  1.30           N  
ATOM   3175  NH2 ARG A 216      46.119  -0.456   5.541  1.00  1.30           N  
ATOM   3176  H   ARG A 216      41.542  -2.815   6.966  1.00  1.30           H  
ATOM   3177  HA  ARG A 216      41.287  -2.922   9.878  1.00  1.30           H  
ATOM   3178 1HB  ARG A 216      42.875  -1.130   8.019  1.00  1.30           H  
ATOM   3179 2HB  ARG A 216      43.014  -1.098   9.773  1.00  1.30           H  
ATOM   3180 1HG  ARG A 216      43.852  -3.379   9.791  1.00  1.30           H  
ATOM   3181 2HG  ARG A 216      43.561  -3.517   8.035  1.00  1.30           H  
ATOM   3182 1HD  ARG A 216      45.408  -1.521   9.312  1.00  1.30           H  
ATOM   3183 2HD  ARG A 216      45.903  -3.075   8.598  1.00  1.30           H  
ATOM   3184  HE  ARG A 216      44.334  -1.742   6.673  1.00  1.30           H  
ATOM   3185 1HH1 ARG A 216      47.455  -1.277   8.337  1.00  1.30           H  
ATOM   3186 2HH1 ARG A 216      48.143  -0.357   7.019  1.00  1.30           H  
ATOM   3187 1HH2 ARG A 216      45.210  -0.544   5.040  1.00  1.30           H  
ATOM   3188 2HH2 ARG A 216      46.876   0.054   5.128  1.00  1.30           H  
ATOM   3189  N   ARG A 217      39.755  -0.550   8.232  1.00  1.24           N  
ATOM   3190  CA  ARG A 217      38.831   0.575   8.357  1.00  1.24           C  
ATOM   3191  C   ARG A 217      37.551  -0.007   8.898  1.00  1.24           C  
ATOM   3192  O   ARG A 217      36.928   0.559   9.800  1.00  1.24           O  
ATOM   3193  CB  ARG A 217      38.600   1.304   7.036  1.00  1.24           C  
ATOM   3194  CG  ARG A 217      37.715   2.558   7.141  1.00  1.24           C  
ATOM   3195  CD  ARG A 217      37.645   3.335   5.847  1.00  1.24           C  
ATOM   3196  NE  ARG A 217      36.930   2.631   4.780  1.00  1.24           N  
ATOM   3197  CZ  ARG A 217      37.133   2.843   3.455  1.00  1.24           C  
ATOM   3198  NH1 ARG A 217      38.039   3.702   3.059  1.00  1.24           N  
ATOM   3199  NH2 ARG A 217      36.425   2.192   2.557  1.00  1.24           N  
ATOM   3200  H   ARG A 217      39.857  -0.990   7.324  1.00  1.24           H  
ATOM   3201  HA  ARG A 217      39.227   1.289   9.079  1.00  1.24           H  
ATOM   3202 1HB  ARG A 217      39.558   1.600   6.614  1.00  1.24           H  
ATOM   3203 2HB  ARG A 217      38.127   0.626   6.326  1.00  1.24           H  
ATOM   3204 1HG  ARG A 217      36.702   2.254   7.408  1.00  1.24           H  
ATOM   3205 2HG  ARG A 217      38.112   3.217   7.916  1.00  1.24           H  
ATOM   3206 1HD  ARG A 217      37.131   4.278   6.032  1.00  1.24           H  
ATOM   3207 2HD  ARG A 217      38.654   3.547   5.495  1.00  1.24           H  
ATOM   3208  HE  ARG A 217      36.229   1.951   5.045  1.00  1.24           H  
ATOM   3209 1HH1 ARG A 217      38.592   4.209   3.736  1.00  1.24           H  
ATOM   3210 2HH1 ARG A 217      38.181   3.847   2.073  1.00  1.24           H  
ATOM   3211 1HH2 ARG A 217      35.715   1.541   2.842  1.00  1.24           H  
ATOM   3212 2HH2 ARG A 217      36.594   2.365   1.552  1.00  1.24           H  
ATOM   3213  N   LEU A 218      37.178  -1.174   8.367  1.00  1.19           N  
ATOM   3214  CA  LEU A 218      36.002  -1.872   8.864  1.00  1.19           C  
ATOM   3215  C   LEU A 218      36.125  -2.090  10.353  1.00  1.19           C  
ATOM   3216  O   LEU A 218      35.197  -1.810  11.106  1.00  1.19           O  
ATOM   3217  CB  LEU A 218      35.849  -3.258   8.251  1.00  1.19           C  
ATOM   3218  CG  LEU A 218      34.714  -4.068   8.884  1.00  1.19           C  
ATOM   3219  CD1 LEU A 218      33.457  -3.446   8.605  1.00  1.19           C  
ATOM   3220  CD2 LEU A 218      34.734  -5.405   8.395  1.00  1.19           C  
ATOM   3221  H   LEU A 218      37.741  -1.573   7.610  1.00  1.19           H  
ATOM   3222  HA  LEU A 218      35.118  -1.272   8.660  1.00  1.19           H  
ATOM   3223 1HB  LEU A 218      35.654  -3.159   7.182  1.00  1.19           H  
ATOM   3224 2HB  LEU A 218      36.766  -3.816   8.386  1.00  1.19           H  
ATOM   3225  HG  LEU A 218      34.860  -4.082   9.959  1.00  1.19           H  
ATOM   3226 1HD1 LEU A 218      32.643  -3.997   9.049  1.00  1.19           H  
ATOM   3227 2HD1 LEU A 218      33.470  -2.433   8.992  1.00  1.19           H  
ATOM   3228 3HD1 LEU A 218      33.352  -3.451   7.538  1.00  1.19           H  
ATOM   3229 1HD2 LEU A 218      33.941  -5.986   8.864  1.00  1.19           H  
ATOM   3230 2HD2 LEU A 218      34.588  -5.373   7.322  1.00  1.19           H  
ATOM   3231 3HD2 LEU A 218      35.698  -5.829   8.635  1.00  1.19           H  
ATOM   3232  N   ARG A 219      37.272  -2.619  10.761  1.00  1.14           N  
ATOM   3233  CA  ARG A 219      37.541  -2.934  12.145  1.00  1.14           C  
ATOM   3234  C   ARG A 219      37.366  -1.706  13.040  1.00  1.14           C  
ATOM   3235  O   ARG A 219      36.685  -1.776  14.077  1.00  1.14           O  
ATOM   3236  CB  ARG A 219      38.952  -3.489  12.207  1.00  1.14           C  
ATOM   3237  CG  ARG A 219      39.436  -4.054  13.499  1.00  1.14           C  
ATOM   3238  CD  ARG A 219      40.811  -4.597  13.301  1.00  1.14           C  
ATOM   3239  NE  ARG A 219      41.251  -5.393  14.415  1.00  1.14           N  
ATOM   3240  CZ  ARG A 219      41.795  -4.907  15.551  1.00  1.14           C  
ATOM   3241  NH1 ARG A 219      41.950  -3.604  15.695  1.00  1.14           N  
ATOM   3242  NH2 ARG A 219      42.174  -5.722  16.525  1.00  1.14           N  
ATOM   3243  H   ARG A 219      37.988  -2.845  10.070  1.00  1.14           H  
ATOM   3244  HA  ARG A 219      36.832  -3.692  12.470  1.00  1.14           H  
ATOM   3245 1HB  ARG A 219      39.057  -4.271  11.456  1.00  1.14           H  
ATOM   3246 2HB  ARG A 219      39.648  -2.696  11.934  1.00  1.14           H  
ATOM   3247 1HG  ARG A 219      39.479  -3.260  14.247  1.00  1.14           H  
ATOM   3248 2HG  ARG A 219      38.786  -4.845  13.844  1.00  1.14           H  
ATOM   3249 1HD  ARG A 219      40.819  -5.228  12.411  1.00  1.14           H  
ATOM   3250 2HD  ARG A 219      41.512  -3.774  13.168  1.00  1.14           H  
ATOM   3251  HE  ARG A 219      41.158  -6.408  14.296  1.00  1.14           H  
ATOM   3252 1HH1 ARG A 219      41.661  -2.975  14.957  1.00  1.14           H  
ATOM   3253 2HH1 ARG A 219      42.354  -3.234  16.543  1.00  1.14           H  
ATOM   3254 1HH2 ARG A 219      42.053  -6.746  16.446  1.00  1.14           H  
ATOM   3255 2HH2 ARG A 219      42.574  -5.346  17.367  1.00  1.14           H  
ATOM   3256  N   GLU A 220      37.931  -0.557  12.639  1.00  1.11           N  
ATOM   3257  CA  GLU A 220      37.719   0.637  13.451  1.00  1.11           C  
ATOM   3258  C   GLU A 220      36.246   1.063  13.439  1.00  1.11           C  
ATOM   3259  O   GLU A 220      35.690   1.461  14.474  1.00  1.11           O  
ATOM   3260  CB  GLU A 220      38.598   1.801  12.975  1.00  1.11           C  
ATOM   3261  CG  GLU A 220      40.099   1.637  13.257  1.00  1.11           C  
ATOM   3262  CD  GLU A 220      40.936   2.842  12.819  1.00  1.11           C  
ATOM   3263  OE1 GLU A 220      40.399   3.739  12.208  1.00  1.11           O  
ATOM   3264  OE2 GLU A 220      42.112   2.860  13.118  1.00  1.11           O  
ATOM   3265  H   GLU A 220      38.510  -0.515  11.795  1.00  1.11           H  
ATOM   3266  HA  GLU A 220      37.996   0.404  14.477  1.00  1.11           H  
ATOM   3267 1HB  GLU A 220      38.479   1.916  11.893  1.00  1.11           H  
ATOM   3268 2HB  GLU A 220      38.263   2.726  13.441  1.00  1.11           H  
ATOM   3269 1HG  GLU A 220      40.239   1.480  14.324  1.00  1.11           H  
ATOM   3270 2HG  GLU A 220      40.452   0.747  12.737  1.00  1.11           H  
ATOM   3271  N   ALA A 221      35.606   0.966  12.272  1.00  1.09           N  
ATOM   3272  CA  ALA A 221      34.218   1.368  12.136  1.00  1.09           C  
ATOM   3273  C   ALA A 221      33.310   0.536  13.022  1.00  1.09           C  
ATOM   3274  O   ALA A 221      32.398   1.061  13.651  1.00  1.09           O  
ATOM   3275  CB  ALA A 221      33.784   1.251  10.694  1.00  1.09           C  
ATOM   3276  H   ALA A 221      36.105   0.637  11.447  1.00  1.09           H  
ATOM   3277  HA  ALA A 221      34.136   2.407  12.448  1.00  1.09           H  
ATOM   3278 1HB  ALA A 221      32.785   1.585  10.612  1.00  1.09           H  
ATOM   3279 2HB  ALA A 221      34.429   1.869  10.071  1.00  1.09           H  
ATOM   3280 3HB  ALA A 221      33.857   0.219  10.374  1.00  1.09           H  
ATOM   3281  N   ILE A 222      33.584  -0.762  13.128  1.00  1.08           N  
ATOM   3282  CA  ILE A 222      32.763  -1.599  13.979  1.00  1.08           C  
ATOM   3283  C   ILE A 222      32.989  -1.264  15.441  1.00  1.08           C  
ATOM   3284  O   ILE A 222      32.040  -1.042  16.215  1.00  1.08           O  
ATOM   3285  CB  ILE A 222      32.989  -3.100  13.738  1.00  1.08           C  
ATOM   3286  CG1 ILE A 222      32.480  -3.481  12.345  1.00  1.08           C  
ATOM   3287  CG2 ILE A 222      32.261  -3.897  14.823  1.00  1.08           C  
ATOM   3288  CD1 ILE A 222      32.876  -4.860  11.952  1.00  1.08           C  
ATOM   3289  H   ILE A 222      34.340  -1.167  12.580  1.00  1.08           H  
ATOM   3290  HA  ILE A 222      31.749  -1.393  13.735  1.00  1.08           H  
ATOM   3291  HB  ILE A 222      34.058  -3.327  13.770  1.00  1.08           H  
ATOM   3292 1HG1 ILE A 222      31.403  -3.411  12.334  1.00  1.08           H  
ATOM   3293 2HG1 ILE A 222      32.878  -2.784  11.614  1.00  1.08           H  
ATOM   3294 1HG2 ILE A 222      32.418  -4.962  14.663  1.00  1.08           H  
ATOM   3295 2HG2 ILE A 222      32.653  -3.628  15.802  1.00  1.08           H  
ATOM   3296 3HG2 ILE A 222      31.201  -3.676  14.795  1.00  1.08           H  
ATOM   3297 1HD1 ILE A 222      32.490  -5.108  10.979  1.00  1.08           H  
ATOM   3298 2HD1 ILE A 222      33.961  -4.939  11.945  1.00  1.08           H  
ATOM   3299 3HD1 ILE A 222      32.475  -5.537  12.673  1.00  1.08           H  
ATOM   3300  N   SER A 223      34.270  -1.128  15.798  1.00  1.05           N  
ATOM   3301  CA  SER A 223      34.713  -0.819  17.150  1.00  1.05           C  
ATOM   3302  C   SER A 223      34.159   0.524  17.643  1.00  1.05           C  
ATOM   3303  O   SER A 223      34.011   0.736  18.847  1.00  1.05           O  
ATOM   3304  CB  SER A 223      36.226  -0.786  17.174  1.00  1.05           C  
ATOM   3305  OG  SER A 223      36.762  -2.048  16.853  1.00  1.05           O  
ATOM   3306  H   SER A 223      34.997  -1.294  15.098  1.00  1.05           H  
ATOM   3307  HA  SER A 223      34.361  -1.608  17.815  1.00  1.05           H  
ATOM   3308 1HB  SER A 223      36.585  -0.044  16.466  1.00  1.05           H  
ATOM   3309 2HB  SER A 223      36.564  -0.485  18.163  1.00  1.05           H  
ATOM   3310  HG  SER A 223      36.602  -2.159  15.882  1.00  1.05           H  
ATOM   3311  N   SER A 224      33.785   1.399  16.702  1.00  1.01           N  
ATOM   3312  CA  SER A 224      33.233   2.715  16.986  1.00  1.01           C  
ATOM   3313  C   SER A 224      31.778   2.681  17.474  1.00  1.01           C  
ATOM   3314  O   SER A 224      31.242   3.721  17.865  1.00  1.01           O  
ATOM   3315  CB  SER A 224      33.314   3.592  15.753  1.00  1.01           C  
ATOM   3316  OG  SER A 224      34.655   3.837  15.393  1.00  1.01           O  
ATOM   3317  H   SER A 224      33.972   1.164  15.728  1.00  1.01           H  
ATOM   3318  HA  SER A 224      33.839   3.169  17.769  1.00  1.01           H  
ATOM   3319 1HB  SER A 224      32.797   3.114  14.934  1.00  1.01           H  
ATOM   3320 2HB  SER A 224      32.809   4.534  15.948  1.00  1.01           H  
ATOM   3321  HG  SER A 224      35.044   2.960  15.173  1.00  1.01           H  
ATOM   3322  N   GLY A 225      31.134   1.507  17.469  1.00  0.95           N  
ATOM   3323  CA  GLY A 225      29.753   1.420  17.950  1.00  0.95           C  
ATOM   3324  C   GLY A 225      28.713   0.983  16.919  1.00  0.95           C  
ATOM   3325  O   GLY A 225      27.592   1.499  16.919  1.00  0.95           O  
ATOM   3326  H   GLY A 225      31.606   0.670  17.126  1.00  0.95           H  
ATOM   3327 1HA  GLY A 225      29.728   0.720  18.785  1.00  0.95           H  
ATOM   3328 2HA  GLY A 225      29.460   2.383  18.360  1.00  0.95           H  
ATOM   3329  N   VAL A 226      29.082   0.041  16.054  1.00  0.89           N  
ATOM   3330  CA  VAL A 226      28.180  -0.518  15.044  1.00  0.89           C  
ATOM   3331  C   VAL A 226      27.605  -1.859  15.482  1.00  0.89           C  
ATOM   3332  O   VAL A 226      28.303  -2.656  16.104  1.00  0.89           O  
ATOM   3333  CB  VAL A 226      28.902  -0.659  13.719  1.00  0.89           C  
ATOM   3334  CG1 VAL A 226      28.031  -1.324  12.700  1.00  0.89           C  
ATOM   3335  CG2 VAL A 226      29.339   0.747  13.309  1.00  0.89           C  
ATOM   3336  H   VAL A 226      30.035  -0.324  16.104  1.00  0.89           H  
ATOM   3337  HA  VAL A 226      27.359   0.173  14.897  1.00  0.89           H  
ATOM   3338  HB  VAL A 226      29.721  -1.290  13.857  1.00  0.89           H  
ATOM   3339 1HG1 VAL A 226      28.552  -1.456  11.791  1.00  0.89           H  
ATOM   3340 2HG1 VAL A 226      27.750  -2.298  13.054  1.00  0.89           H  
ATOM   3341 3HG1 VAL A 226      27.142  -0.727  12.527  1.00  0.89           H  
ATOM   3342 1HG2 VAL A 226      29.892   0.731  12.413  1.00  0.89           H  
ATOM   3343 2HG2 VAL A 226      28.460   1.375  13.181  1.00  0.89           H  
ATOM   3344 3HG2 VAL A 226      29.968   1.164  14.094  1.00  0.89           H  
ATOM   3345  N   THR A 227      26.308  -2.061  15.231  1.00  0.83           N  
ATOM   3346  CA  THR A 227      25.601  -3.295  15.561  1.00  0.83           C  
ATOM   3347  C   THR A 227      25.518  -4.236  14.363  1.00  0.83           C  
ATOM   3348  O   THR A 227      25.548  -5.470  14.506  1.00  0.83           O  
ATOM   3349  CB  THR A 227      24.178  -3.013  16.036  1.00  0.83           C  
ATOM   3350  OG1 THR A 227      24.199  -2.215  17.219  1.00  0.83           O  
ATOM   3351  CG2 THR A 227      23.465  -4.327  16.320  1.00  0.83           C  
ATOM   3352  H   THR A 227      25.787  -1.354  14.717  1.00  0.83           H  
ATOM   3353  HA  THR A 227      26.145  -3.801  16.358  1.00  0.83           H  
ATOM   3354  HB  THR A 227      23.631  -2.475  15.256  1.00  0.83           H  
ATOM   3355  HG1 THR A 227      23.292  -2.134  17.559  1.00  0.83           H  
ATOM   3356 1HG2 THR A 227      22.447  -4.126  16.651  1.00  0.83           H  
ATOM   3357 2HG2 THR A 227      23.438  -4.922  15.409  1.00  0.83           H  
ATOM   3358 3HG2 THR A 227      24.002  -4.865  17.097  1.00  0.83           H  
ATOM   3359  N   ARG A 228      25.346  -3.656  13.183  1.00  0.80           N  
ATOM   3360  CA  ARG A 228      25.176  -4.447  11.984  1.00  0.80           C  
ATOM   3361  C   ARG A 228      26.118  -4.005  10.858  1.00  0.80           C  
ATOM   3362  O   ARG A 228      26.417  -2.826  10.714  1.00  0.80           O  
ATOM   3363  CB  ARG A 228      23.722  -4.383  11.543  1.00  0.80           C  
ATOM   3364  CG  ARG A 228      23.369  -5.225  10.363  1.00  0.80           C  
ATOM   3365  CD  ARG A 228      21.896  -5.334  10.182  1.00  0.80           C  
ATOM   3366  NE  ARG A 228      21.295  -4.086   9.848  1.00  0.80           N  
ATOM   3367  CZ  ARG A 228      21.376  -3.583   8.628  1.00  0.80           C  
ATOM   3368  NH1 ARG A 228      22.107  -4.245   7.760  1.00  0.80           N  
ATOM   3369  NH2 ARG A 228      20.776  -2.448   8.312  1.00  0.80           N  
ATOM   3370  H   ARG A 228      25.291  -2.641  13.121  1.00  0.80           H  
ATOM   3371  HA  ARG A 228      25.401  -5.476  12.228  1.00  0.80           H  
ATOM   3372 1HB  ARG A 228      23.086  -4.705  12.367  1.00  0.80           H  
ATOM   3373 2HB  ARG A 228      23.460  -3.350  11.313  1.00  0.80           H  
ATOM   3374 1HG  ARG A 228      23.785  -4.779   9.459  1.00  0.80           H  
ATOM   3375 2HG  ARG A 228      23.781  -6.224  10.487  1.00  0.80           H  
ATOM   3376 1HD  ARG A 228      21.665  -6.031   9.399  1.00  0.80           H  
ATOM   3377 2HD  ARG A 228      21.448  -5.689  11.112  1.00  0.80           H  
ATOM   3378  HE  ARG A 228      20.751  -3.597  10.548  1.00  0.80           H  
ATOM   3379 1HH1 ARG A 228      22.579  -5.082   8.076  1.00  0.80           H  
ATOM   3380 2HH1 ARG A 228      22.271  -3.895   6.800  1.00  0.80           H  
ATOM   3381 1HH2 ARG A 228      20.259  -1.936   9.010  1.00  0.80           H  
ATOM   3382 2HH2 ARG A 228      20.875  -2.066   7.380  1.00  0.80           H  
ATOM   3383  N   ALA A 229      26.620  -4.947  10.080  1.00  0.78           N  
ATOM   3384  CA  ALA A 229      27.456  -4.543   8.943  1.00  0.78           C  
ATOM   3385  C   ALA A 229      27.101  -5.308   7.686  1.00  0.78           C  
ATOM   3386  O   ALA A 229      26.737  -6.480   7.776  1.00  0.78           O  
ATOM   3387  CB  ALA A 229      28.929  -4.786   9.269  1.00  0.78           C  
ATOM   3388  H   ALA A 229      26.408  -5.929  10.288  1.00  0.78           H  
ATOM   3389  HA  ALA A 229      27.291  -3.483   8.745  1.00  0.78           H  
ATOM   3390 1HB  ALA A 229      29.545  -4.465   8.423  1.00  0.78           H  
ATOM   3391 2HB  ALA A 229      29.203  -4.213  10.158  1.00  0.78           H  
ATOM   3392 3HB  ALA A 229      29.092  -5.849   9.455  1.00  0.78           H  
ATOM   3393  N   HIS A 230      27.248  -4.660   6.520  1.00  0.79           N  
ATOM   3394  CA  HIS A 230      27.067  -5.354   5.240  1.00  0.79           C  
ATOM   3395  C   HIS A 230      28.345  -5.348   4.422  1.00  0.79           C  
ATOM   3396  O   HIS A 230      28.923  -4.302   4.131  1.00  0.79           O  
ATOM   3397  CB  HIS A 230      25.948  -4.746   4.382  1.00  0.79           C  
ATOM   3398  CG  HIS A 230      25.718  -5.478   3.045  1.00  0.79           C  
ATOM   3399  ND1 HIS A 230      26.605  -5.392   1.989  1.00  0.79           N  
ATOM   3400  CD2 HIS A 230      24.705  -6.277   2.614  1.00  0.79           C  
ATOM   3401  CE1 HIS A 230      26.162  -6.117   0.977  1.00  0.79           C  
ATOM   3402  NE2 HIS A 230      25.007  -6.661   1.322  1.00  0.79           N  
ATOM   3403  H   HIS A 230      27.484  -3.662   6.519  1.00  0.79           H  
ATOM   3404  HA  HIS A 230      26.812  -6.390   5.425  1.00  0.79           H  
ATOM   3405 1HB  HIS A 230      25.025  -4.790   4.946  1.00  0.79           H  
ATOM   3406 2HB  HIS A 230      26.174  -3.697   4.179  1.00  0.79           H  
ATOM   3407  HD1 HIS A 230      27.454  -4.865   1.980  1.00  0.79           H  
ATOM   3408  HD2 HIS A 230      23.786  -6.619   3.082  1.00  0.79           H  
ATOM   3409  HE1 HIS A 230      26.735  -6.181   0.051  1.00  0.79           H  
ATOM   3410  N   LEU A 231      28.782  -6.541   4.069  1.00  0.81           N  
ATOM   3411  CA  LEU A 231      29.974  -6.743   3.271  1.00  0.81           C  
ATOM   3412  C   LEU A 231      29.689  -7.581   2.026  1.00  0.81           C  
ATOM   3413  O   LEU A 231      28.778  -8.409   2.008  1.00  0.81           O  
ATOM   3414  CB  LEU A 231      31.053  -7.418   4.108  1.00  0.81           C  
ATOM   3415  CG  LEU A 231      31.549  -6.667   5.352  1.00  0.81           C  
ATOM   3416  CD1 LEU A 231      32.481  -7.565   6.096  1.00  0.81           C  
ATOM   3417  CD2 LEU A 231      32.263  -5.377   4.946  1.00  0.81           C  
ATOM   3418  H   LEU A 231      28.243  -7.354   4.365  1.00  0.81           H  
ATOM   3419  HA  LEU A 231      30.343  -5.772   2.946  1.00  0.81           H  
ATOM   3420 1HB  LEU A 231      30.658  -8.376   4.447  1.00  0.81           H  
ATOM   3421 2HB  LEU A 231      31.908  -7.619   3.469  1.00  0.81           H  
ATOM   3422  HG  LEU A 231      30.704  -6.431   6.002  1.00  0.81           H  
ATOM   3423 1HD1 LEU A 231      32.832  -7.063   6.979  1.00  0.81           H  
ATOM   3424 2HD1 LEU A 231      31.956  -8.473   6.372  1.00  0.81           H  
ATOM   3425 3HD1 LEU A 231      33.328  -7.805   5.459  1.00  0.81           H  
ATOM   3426 1HD2 LEU A 231      32.612  -4.863   5.832  1.00  0.81           H  
ATOM   3427 2HD2 LEU A 231      33.111  -5.614   4.308  1.00  0.81           H  
ATOM   3428 3HD2 LEU A 231      31.571  -4.730   4.404  1.00  0.81           H  
ATOM   3429  N   THR A 232      30.477  -7.402   0.988  1.00  0.83           N  
ATOM   3430  CA  THR A 232      30.306  -8.306  -0.130  1.00  0.83           C  
ATOM   3431  C   THR A 232      30.935  -9.608   0.300  1.00  0.83           C  
ATOM   3432  O   THR A 232      31.759  -9.600   1.216  1.00  0.83           O  
ATOM   3433  CB  THR A 232      30.991  -7.754  -1.394  1.00  0.83           C  
ATOM   3434  OG1 THR A 232      32.438  -7.620  -1.178  1.00  0.83           O  
ATOM   3435  CG2 THR A 232      30.411  -6.388  -1.711  1.00  0.83           C  
ATOM   3436  H   THR A 232      31.193  -6.688   0.986  1.00  0.83           H  
ATOM   3437  HA  THR A 232      29.243  -8.467  -0.329  1.00  0.83           H  
ATOM   3438  HB  THR A 232      30.813  -8.427  -2.234  1.00  0.83           H  
ATOM   3439  HG1 THR A 232      32.813  -7.067  -1.881  1.00  0.83           H  
ATOM   3440 1HG2 THR A 232      30.887  -5.988  -2.606  1.00  0.83           H  
ATOM   3441 2HG2 THR A 232      29.338  -6.481  -1.878  1.00  0.83           H  
ATOM   3442 3HG2 THR A 232      30.591  -5.715  -0.872  1.00  0.83           H  
ATOM   3443  N   ALA A 233      30.643 -10.706  -0.390  1.00  0.85           N  
ATOM   3444  CA  ALA A 233      31.284 -11.980  -0.042  1.00  0.85           C  
ATOM   3445  C   ALA A 233      32.811 -11.861  -0.108  1.00  0.85           C  
ATOM   3446  O   ALA A 233      33.537 -12.477   0.681  1.00  0.85           O  
ATOM   3447  CB  ALA A 233      30.817 -13.074  -0.984  1.00  0.85           C  
ATOM   3448  H   ALA A 233      29.917 -10.661  -1.107  1.00  0.85           H  
ATOM   3449  HA  ALA A 233      31.005 -12.234   0.980  1.00  0.85           H  
ATOM   3450 1HB  ALA A 233      31.283 -14.021  -0.716  1.00  0.85           H  
ATOM   3451 2HB  ALA A 233      29.729 -13.175  -0.924  1.00  0.85           H  
ATOM   3452 3HB  ALA A 233      31.098 -12.816  -1.997  1.00  0.85           H  
ATOM   3453  N   GLY A 234      33.298 -11.071  -1.065  1.00  0.85           N  
ATOM   3454  CA  GLY A 234      34.726 -10.844  -1.235  1.00  0.85           C  
ATOM   3455  C   GLY A 234      35.323 -10.187   0.008  1.00  0.85           C  
ATOM   3456  O   GLY A 234      36.302 -10.689   0.582  1.00  0.85           O  
ATOM   3457  H   GLY A 234      32.647 -10.598  -1.674  1.00  0.85           H  
ATOM   3458 1HA  GLY A 234      35.225 -11.792  -1.427  1.00  0.85           H  
ATOM   3459 2HA  GLY A 234      34.891 -10.206  -2.103  1.00  0.85           H  
ATOM   3460  N   SER A 235      34.744  -9.047   0.413  1.00  0.85           N  
ATOM   3461  CA  SER A 235      35.257  -8.340   1.582  1.00  0.85           C  
ATOM   3462  C   SER A 235      35.076  -9.160   2.849  1.00  0.85           C  
ATOM   3463  O   SER A 235      35.969  -9.194   3.690  1.00  0.85           O  
ATOM   3464  CB  SER A 235      34.611  -6.980   1.722  1.00  0.85           C  
ATOM   3465  OG  SER A 235      34.986  -6.137   0.664  1.00  0.85           O  
ATOM   3466  H   SER A 235      33.931  -8.678  -0.089  1.00  0.85           H  
ATOM   3467  HA  SER A 235      36.326  -8.182   1.438  1.00  0.85           H  
ATOM   3468 1HB  SER A 235      33.527  -7.103   1.723  1.00  0.85           H  
ATOM   3469 2HB  SER A 235      34.894  -6.533   2.672  1.00  0.85           H  
ATOM   3470  HG  SER A 235      35.922  -5.954   0.793  1.00  0.85           H  
ATOM   3471  N   PHE A 236      33.947  -9.855   2.986  1.00  0.84           N  
ATOM   3472  CA  PHE A 236      33.714 -10.656   4.176  1.00  0.84           C  
ATOM   3473  C   PHE A 236      34.839 -11.639   4.348  1.00  0.84           C  
ATOM   3474  O   PHE A 236      35.421 -11.728   5.431  1.00  0.84           O  
ATOM   3475  CB  PHE A 236      32.398 -11.409   4.096  1.00  0.84           C  
ATOM   3476  CG  PHE A 236      32.136 -12.319   5.281  1.00  0.84           C  
ATOM   3477  CD1 PHE A 236      31.690 -11.820   6.501  1.00  0.84           C  
ATOM   3478  CD2 PHE A 236      32.312 -13.675   5.164  1.00  0.84           C  
ATOM   3479  CE1 PHE A 236      31.430 -12.674   7.557  1.00  0.84           C  
ATOM   3480  CE2 PHE A 236      32.052 -14.519   6.214  1.00  0.84           C  
ATOM   3481  CZ  PHE A 236      31.610 -14.021   7.406  1.00  0.84           C  
ATOM   3482  H   PHE A 236      33.231  -9.814   2.264  1.00  0.84           H  
ATOM   3483  HA  PHE A 236      33.697 -10.007   5.045  1.00  0.84           H  
ATOM   3484 1HB  PHE A 236      31.579 -10.696   4.016  1.00  0.84           H  
ATOM   3485 2HB  PHE A 236      32.385 -12.014   3.192  1.00  0.84           H  
ATOM   3486  HD1 PHE A 236      31.539 -10.752   6.615  1.00  0.84           H  
ATOM   3487  HD2 PHE A 236      32.663 -14.075   4.218  1.00  0.84           H  
ATOM   3488  HE1 PHE A 236      31.082 -12.282   8.510  1.00  0.84           H  
ATOM   3489  HE2 PHE A 236      32.195 -15.582   6.089  1.00  0.84           H  
ATOM   3490  HZ  PHE A 236      31.407 -14.688   8.235  1.00  0.84           H  
ATOM   3491  N   ARG A 237      35.158 -12.374   3.280  1.00  0.83           N  
ATOM   3492  CA  ARG A 237      36.247 -13.324   3.341  1.00  0.83           C  
ATOM   3493  C   ARG A 237      37.534 -12.659   3.798  1.00  0.83           C  
ATOM   3494  O   ARG A 237      38.178 -13.144   4.728  1.00  0.83           O  
ATOM   3495  CB  ARG A 237      36.481 -13.966   1.985  1.00  0.83           C  
ATOM   3496  CG  ARG A 237      37.612 -14.985   1.955  1.00  0.83           C  
ATOM   3497  CD  ARG A 237      37.765 -15.610   0.613  1.00  0.83           C  
ATOM   3498  NE  ARG A 237      38.885 -16.551   0.571  1.00  0.83           N  
ATOM   3499  CZ  ARG A 237      39.248 -17.266  -0.515  1.00  0.83           C  
ATOM   3500  NH1 ARG A 237      38.575 -17.143  -1.641  1.00  0.83           N  
ATOM   3501  NH2 ARG A 237      40.280 -18.093  -0.454  1.00  0.83           N  
ATOM   3502  H   ARG A 237      34.640 -12.268   2.404  1.00  0.83           H  
ATOM   3503  HA  ARG A 237      35.986 -14.099   4.054  1.00  0.83           H  
ATOM   3504 1HB  ARG A 237      35.568 -14.464   1.659  1.00  0.83           H  
ATOM   3505 2HB  ARG A 237      36.707 -13.192   1.250  1.00  0.83           H  
ATOM   3506 1HG  ARG A 237      38.552 -14.485   2.203  1.00  0.83           H  
ATOM   3507 2HG  ARG A 237      37.425 -15.774   2.685  1.00  0.83           H  
ATOM   3508 1HD  ARG A 237      36.854 -16.147   0.356  1.00  0.83           H  
ATOM   3509 2HD  ARG A 237      37.947 -14.830  -0.125  1.00  0.83           H  
ATOM   3510  HE  ARG A 237      39.439 -16.672   1.436  1.00  0.83           H  
ATOM   3511 1HH1 ARG A 237      37.789 -16.512  -1.692  1.00  0.83           H  
ATOM   3512 2HH1 ARG A 237      38.849 -17.677  -2.454  1.00  0.83           H  
ATOM   3513 1HH2 ARG A 237      40.805 -18.193   0.410  1.00  0.83           H  
ATOM   3514 2HH2 ARG A 237      40.546 -18.625  -1.266  1.00  0.83           H  
ATOM   3515  N   ALA A 238      37.890 -11.520   3.188  1.00  0.83           N  
ATOM   3516  CA  ALA A 238      39.136 -10.853   3.553  1.00  0.83           C  
ATOM   3517  C   ALA A 238      39.179 -10.476   5.028  1.00  0.83           C  
ATOM   3518  O   ALA A 238      40.199 -10.664   5.693  1.00  0.83           O  
ATOM   3519  CB  ALA A 238      39.312  -9.592   2.724  1.00  0.83           C  
ATOM   3520  H   ALA A 238      37.307 -11.138   2.438  1.00  0.83           H  
ATOM   3521  HA  ALA A 238      39.957 -11.543   3.354  1.00  0.83           H  
ATOM   3522 1HB  ALA A 238      40.258  -9.115   2.983  1.00  0.83           H  
ATOM   3523 2HB  ALA A 238      39.308  -9.850   1.665  1.00  0.83           H  
ATOM   3524 3HB  ALA A 238      38.490  -8.908   2.933  1.00  0.83           H  
ATOM   3525  N   VAL A 239      38.062  -9.997   5.558  1.00  0.84           N  
ATOM   3526  CA  VAL A 239      38.023  -9.591   6.950  1.00  0.84           C  
ATOM   3527  C   VAL A 239      38.112 -10.805   7.849  1.00  0.84           C  
ATOM   3528  O   VAL A 239      38.851 -10.825   8.834  1.00  0.84           O  
ATOM   3529  CB  VAL A 239      36.732  -8.852   7.257  1.00  0.84           C  
ATOM   3530  CG1 VAL A 239      36.674  -8.572   8.742  1.00  0.84           C  
ATOM   3531  CG2 VAL A 239      36.666  -7.592   6.437  1.00  0.84           C  
ATOM   3532  H   VAL A 239      37.237  -9.876   4.967  1.00  0.84           H  
ATOM   3533  HA  VAL A 239      38.872  -8.935   7.147  1.00  0.84           H  
ATOM   3534  HB  VAL A 239      35.890  -9.495   6.992  1.00  0.84           H  
ATOM   3535 1HG1 VAL A 239      35.752  -8.071   8.989  1.00  0.84           H  
ATOM   3536 2HG1 VAL A 239      36.731  -9.507   9.293  1.00  0.84           H  
ATOM   3537 3HG1 VAL A 239      37.513  -7.939   9.027  1.00  0.84           H  
ATOM   3538 1HG2 VAL A 239      35.747  -7.109   6.623  1.00  0.84           H  
ATOM   3539 2HG2 VAL A 239      37.483  -6.947   6.701  1.00  0.84           H  
ATOM   3540 3HG2 VAL A 239      36.729  -7.828   5.400  1.00  0.84           H  
ATOM   3541  N   ALA A 240      37.353 -11.839   7.501  1.00  0.85           N  
ATOM   3542  CA  ALA A 240      37.314 -13.072   8.258  1.00  0.85           C  
ATOM   3543  C   ALA A 240      38.695 -13.712   8.355  1.00  0.85           C  
ATOM   3544  O   ALA A 240      39.035 -14.309   9.380  1.00  0.85           O  
ATOM   3545  CB  ALA A 240      36.343 -14.026   7.606  1.00  0.85           C  
ATOM   3546  H   ALA A 240      36.769 -11.769   6.668  1.00  0.85           H  
ATOM   3547  HA  ALA A 240      36.972 -12.840   9.266  1.00  0.85           H  
ATOM   3548 1HB  ALA A 240      36.286 -14.948   8.180  1.00  0.85           H  
ATOM   3549 2HB  ALA A 240      35.353 -13.566   7.551  1.00  0.85           H  
ATOM   3550 3HB  ALA A 240      36.687 -14.250   6.599  1.00  0.85           H  
ATOM   3551  N   GLU A 241      39.483 -13.604   7.281  1.00  0.86           N  
ATOM   3552  CA  GLU A 241      40.825 -14.164   7.254  1.00  0.86           C  
ATOM   3553  C   GLU A 241      41.855 -13.281   7.973  1.00  0.86           C  
ATOM   3554  O   GLU A 241      42.720 -13.806   8.682  1.00  0.86           O  
ATOM   3555  CB  GLU A 241      41.241 -14.450   5.811  1.00  0.86           C  
ATOM   3556  CG  GLU A 241      40.425 -15.598   5.177  1.00  0.86           C  
ATOM   3557  CD  GLU A 241      40.746 -15.890   3.730  1.00  0.86           C  
ATOM   3558  OE1 GLU A 241      41.573 -15.224   3.155  1.00  0.86           O  
ATOM   3559  OE2 GLU A 241      40.131 -16.789   3.192  1.00  0.86           O  
ATOM   3560  H   GLU A 241      39.125 -13.138   6.447  1.00  0.86           H  
ATOM   3561  HA  GLU A 241      40.796 -15.120   7.761  1.00  0.86           H  
ATOM   3562 1HB  GLU A 241      41.091 -13.551   5.206  1.00  0.86           H  
ATOM   3563 2HB  GLU A 241      42.298 -14.707   5.773  1.00  0.86           H  
ATOM   3564 1HG  GLU A 241      40.600 -16.503   5.761  1.00  0.86           H  
ATOM   3565 2HG  GLU A 241      39.367 -15.356   5.261  1.00  0.86           H  
ATOM   3566  N   GLU A 242      41.767 -11.954   7.828  1.00  0.86           N  
ATOM   3567  CA  GLU A 242      42.750 -11.083   8.472  1.00  0.86           C  
ATOM   3568  C   GLU A 242      42.465 -10.806   9.952  1.00  0.86           C  
ATOM   3569  O   GLU A 242      43.371 -10.874  10.784  1.00  0.86           O  
ATOM   3570  CB  GLU A 242      42.853  -9.736   7.740  1.00  0.86           C  
ATOM   3571  CG  GLU A 242      43.452  -9.807   6.328  1.00  0.86           C  
ATOM   3572  CD  GLU A 242      43.563  -8.447   5.654  1.00  0.86           C  
ATOM   3573  OE1 GLU A 242      43.152  -7.475   6.244  1.00  0.86           O  
ATOM   3574  OE2 GLU A 242      44.072  -8.386   4.555  1.00  0.86           O  
ATOM   3575  H   GLU A 242      41.048 -11.547   7.228  1.00  0.86           H  
ATOM   3576  HA  GLU A 242      43.720 -11.574   8.410  1.00  0.86           H  
ATOM   3577 1HB  GLU A 242      41.852  -9.304   7.649  1.00  0.86           H  
ATOM   3578 2HB  GLU A 242      43.453  -9.046   8.330  1.00  0.86           H  
ATOM   3579 1HG  GLU A 242      44.443 -10.253   6.390  1.00  0.86           H  
ATOM   3580 2HG  GLU A 242      42.828 -10.460   5.718  1.00  0.86           H  
ATOM   3581  N   SER A 243      41.225 -10.449  10.278  1.00  0.86           N  
ATOM   3582  CA  SER A 243      40.875 -10.095  11.643  1.00  0.86           C  
ATOM   3583  C   SER A 243      39.412 -10.431  11.951  1.00  0.86           C  
ATOM   3584  O   SER A 243      38.594  -9.517  12.045  1.00  0.86           O  
ATOM   3585  CB  SER A 243      41.120  -8.613  11.883  1.00  0.86           C  
ATOM   3586  OG  SER A 243      40.974  -8.298  13.254  1.00  0.86           O  
ATOM   3587  H   SER A 243      40.495 -10.436   9.569  1.00  0.86           H  
ATOM   3588  HA  SER A 243      41.531 -10.637  12.317  1.00  0.86           H  
ATOM   3589 1HB  SER A 243      42.124  -8.345  11.548  1.00  0.86           H  
ATOM   3590 2HB  SER A 243      40.410  -8.028  11.295  1.00  0.86           H  
ATOM   3591  HG  SER A 243      41.713  -8.742  13.700  1.00  0.86           H  
ATOM   3592  N   PRO A 244      39.023 -11.706  12.151  1.00  0.85           N  
ATOM   3593  CA  PRO A 244      37.638 -12.120  12.358  1.00  0.85           C  
ATOM   3594  C   PRO A 244      37.078 -11.504  13.639  1.00  0.85           C  
ATOM   3595  O   PRO A 244      35.874 -11.291  13.782  1.00  0.85           O  
ATOM   3596  CB  PRO A 244      37.755 -13.640  12.455  1.00  0.85           C  
ATOM   3597  CG  PRO A 244      39.184 -13.903  12.890  1.00  0.85           C  
ATOM   3598  CD  PRO A 244      40.009 -12.792  12.237  1.00  0.85           C  
ATOM   3599  HA  PRO A 244      37.038 -11.820  11.485  1.00  0.85           H  
ATOM   3600 1HB  PRO A 244      37.009 -14.027  13.144  1.00  0.85           H  
ATOM   3601 2HB  PRO A 244      37.528 -14.093  11.478  1.00  0.85           H  
ATOM   3602 1HG  PRO A 244      39.249 -13.896  13.989  1.00  0.85           H  
ATOM   3603 2HG  PRO A 244      39.493 -14.904  12.560  1.00  0.85           H  
ATOM   3604 1HD  PRO A 244      40.835 -12.553  12.904  1.00  0.85           H  
ATOM   3605 2HD  PRO A 244      40.351 -13.079  11.229  1.00  0.85           H  
ATOM   3606  N   GLU A 245      37.983 -11.139  14.550  1.00  0.84           N  
ATOM   3607  CA  GLU A 245      37.658 -10.481  15.806  1.00  0.84           C  
ATOM   3608  C   GLU A 245      37.064  -9.095  15.561  1.00  0.84           C  
ATOM   3609  O   GLU A 245      36.424  -8.522  16.437  1.00  0.84           O  
ATOM   3610  CB  GLU A 245      38.897 -10.411  16.703  1.00  0.84           C  
ATOM   3611  CG  GLU A 245      40.024  -9.530  16.181  1.00  0.84           C  
ATOM   3612  CD  GLU A 245      41.269  -9.592  17.046  1.00  0.84           C  
ATOM   3613  OE1 GLU A 245      41.463 -10.595  17.692  1.00  0.84           O  
ATOM   3614  OE2 GLU A 245      42.028  -8.640  17.057  1.00  0.84           O  
ATOM   3615  H   GLU A 245      38.954 -11.340  14.374  1.00  0.84           H  
ATOM   3616  HA  GLU A 245      36.906 -11.081  16.321  1.00  0.84           H  
ATOM   3617 1HB  GLU A 245      38.611 -10.037  17.686  1.00  0.84           H  
ATOM   3618 2HB  GLU A 245      39.298 -11.414  16.838  1.00  0.84           H  
ATOM   3619 1HG  GLU A 245      40.274  -9.869  15.177  1.00  0.84           H  
ATOM   3620 2HG  GLU A 245      39.679  -8.497  16.110  1.00  0.84           H  
ATOM   3621  N   SER A 246      37.248  -8.558  14.350  1.00  0.83           N  
ATOM   3622  CA  SER A 246      36.719  -7.262  13.969  1.00  0.83           C  
ATOM   3623  C   SER A 246      35.212  -7.232  13.991  1.00  0.83           C  
ATOM   3624  O   SER A 246      34.620  -6.166  14.063  1.00  0.83           O  
ATOM   3625  CB  SER A 246      37.156  -6.899  12.575  1.00  0.83           C  
ATOM   3626  OG  SER A 246      36.610  -7.765  11.643  1.00  0.83           O  
ATOM   3627  H   SER A 246      37.773  -9.068  13.643  1.00  0.83           H  
ATOM   3628  HA  SER A 246      37.091  -6.518  14.674  1.00  0.83           H  
ATOM   3629 1HB  SER A 246      36.832  -5.903  12.351  1.00  0.83           H  
ATOM   3630 2HB  SER A 246      38.244  -6.922  12.505  1.00  0.83           H  
ATOM   3631  HG  SER A 246      37.149  -8.586  11.702  1.00  0.83           H  
ATOM   3632  N   PHE A 247      34.574  -8.399  13.958  1.00  0.81           N  
ATOM   3633  CA  PHE A 247      33.130  -8.436  13.959  1.00  0.81           C  
ATOM   3634  C   PHE A 247      32.605  -8.458  15.399  1.00  0.81           C  
ATOM   3635  O   PHE A 247      31.393  -8.494  15.634  1.00  0.81           O  
ATOM   3636  CB  PHE A 247      32.648  -9.650  13.178  1.00  0.81           C  
ATOM   3637  CG  PHE A 247      32.926  -9.627  11.651  1.00  0.81           C  
ATOM   3638  CD1 PHE A 247      33.859 -10.474  11.096  1.00  0.81           C  
ATOM   3639  CD2 PHE A 247      32.248  -8.784  10.790  1.00  0.81           C  
ATOM   3640  CE1 PHE A 247      34.087 -10.496   9.731  1.00  0.81           C  
ATOM   3641  CE2 PHE A 247      32.470  -8.801   9.444  1.00  0.81           C  
ATOM   3642  CZ  PHE A 247      33.391  -9.667   8.907  1.00  0.81           C  
ATOM   3643  H   PHE A 247      35.097  -9.276  13.915  1.00  0.81           H  
ATOM   3644  HA  PHE A 247      32.755  -7.546  13.474  1.00  0.81           H  
ATOM   3645 1HB  PHE A 247      33.142 -10.533  13.584  1.00  0.81           H  
ATOM   3646 2HB  PHE A 247      31.579  -9.784  13.330  1.00  0.81           H  
ATOM   3647  HD1 PHE A 247      34.412 -11.142  11.752  1.00  0.81           H  
ATOM   3648  HD2 PHE A 247      31.528  -8.109  11.178  1.00  0.81           H  
ATOM   3649  HE1 PHE A 247      34.827 -11.179   9.314  1.00  0.81           H  
ATOM   3650  HE2 PHE A 247      31.906  -8.127   8.811  1.00  0.81           H  
ATOM   3651  HZ  PHE A 247      33.573  -9.689   7.833  1.00  0.81           H  
ATOM   3652  N   ALA A 248      33.517  -8.439  16.375  1.00  0.79           N  
ATOM   3653  CA  ALA A 248      33.122  -8.418  17.765  1.00  0.79           C  
ATOM   3654  C   ALA A 248      32.328  -7.155  18.017  1.00  0.79           C  
ATOM   3655  O   ALA A 248      32.655  -6.084  17.512  1.00  0.79           O  
ATOM   3656  CB  ALA A 248      34.340  -8.469  18.676  1.00  0.79           C  
ATOM   3657  H   ALA A 248      34.513  -8.417  16.164  1.00  0.79           H  
ATOM   3658  HA  ALA A 248      32.481  -9.277  17.960  1.00  0.79           H  
ATOM   3659 1HB  ALA A 248      34.021  -8.451  19.717  1.00  0.79           H  
ATOM   3660 2HB  ALA A 248      34.900  -9.386  18.480  1.00  0.79           H  
ATOM   3661 3HB  ALA A 248      34.975  -7.607  18.475  1.00  0.79           H  
ATOM   3662  N   GLY A 249      31.288  -7.272  18.815  1.00  0.77           N  
ATOM   3663  CA  GLY A 249      30.445  -6.134  19.144  1.00  0.77           C  
ATOM   3664  C   GLY A 249      29.237  -6.067  18.215  1.00  0.77           C  
ATOM   3665  O   GLY A 249      28.250  -5.403  18.531  1.00  0.77           O  
ATOM   3666  H   GLY A 249      31.057  -8.176  19.200  1.00  0.77           H  
ATOM   3667 1HA  GLY A 249      30.110  -6.216  20.177  1.00  0.77           H  
ATOM   3668 2HA  GLY A 249      31.022  -5.213  19.061  1.00  0.77           H  
ATOM   3669  N   LEU A 250      29.287  -6.797  17.099  1.00  0.75           N  
ATOM   3670  CA  LEU A 250      28.166  -6.816  16.182  1.00  0.75           C  
ATOM   3671  C   LEU A 250      27.144  -7.826  16.633  1.00  0.75           C  
ATOM   3672  O   LEU A 250      27.458  -8.783  17.343  1.00  0.75           O  
ATOM   3673  CB  LEU A 250      28.555  -7.182  14.738  1.00  0.75           C  
ATOM   3674  CG  LEU A 250      29.475  -6.285  13.981  1.00  0.75           C  
ATOM   3675  CD1 LEU A 250      29.699  -6.892  12.692  1.00  0.75           C  
ATOM   3676  CD2 LEU A 250      28.856  -4.965  13.782  1.00  0.75           C  
ATOM   3677  H   LEU A 250      30.118  -7.336  16.855  1.00  0.75           H  
ATOM   3678  HA  LEU A 250      27.704  -5.829  16.176  1.00  0.75           H  
ATOM   3679 1HB  LEU A 250      29.018  -8.163  14.755  1.00  0.75           H  
ATOM   3680 2HB  LEU A 250      27.635  -7.262  14.152  1.00  0.75           H  
ATOM   3681  HG  LEU A 250      30.418  -6.194  14.509  1.00  0.75           H  
ATOM   3682 1HD1 LEU A 250      30.358  -6.280  12.100  1.00  0.75           H  
ATOM   3683 2HD1 LEU A 250      30.132  -7.871  12.852  1.00  0.75           H  
ATOM   3684 3HD1 LEU A 250      28.735  -6.983  12.187  1.00  0.75           H  
ATOM   3685 1HD2 LEU A 250      29.508  -4.323  13.212  1.00  0.75           H  
ATOM   3686 2HD2 LEU A 250      27.929  -5.095  13.245  1.00  0.75           H  
ATOM   3687 3HD2 LEU A 250      28.670  -4.537  14.742  1.00  0.75           H  
ATOM   3688  N   ARG A 251      25.914  -7.602  16.223  1.00  0.73           N  
ATOM   3689  CA  ARG A 251      24.851  -8.570  16.393  1.00  0.73           C  
ATOM   3690  C   ARG A 251      24.672  -9.334  15.080  1.00  0.73           C  
ATOM   3691  O   ARG A 251      24.412 -10.542  15.091  1.00  0.73           O  
ATOM   3692  CB  ARG A 251      23.559  -7.912  16.799  1.00  0.73           C  
ATOM   3693  CG  ARG A 251      22.436  -8.877  17.132  1.00  0.73           C  
ATOM   3694  CD  ARG A 251      21.219  -8.160  17.566  1.00  0.73           C  
ATOM   3695  NE  ARG A 251      20.642  -7.398  16.491  1.00  0.73           N  
ATOM   3696  CZ  ARG A 251      19.905  -6.287  16.650  1.00  0.73           C  
ATOM   3697  NH1 ARG A 251      19.667  -5.813  17.852  1.00  0.73           N  
ATOM   3698  NH2 ARG A 251      19.431  -5.672  15.600  1.00  0.73           N  
ATOM   3699  H   ARG A 251      25.733  -6.747  15.714  1.00  0.73           H  
ATOM   3700  HA  ARG A 251      25.136  -9.279  17.172  1.00  0.73           H  
ATOM   3701 1HB  ARG A 251      23.726  -7.278  17.667  1.00  0.73           H  
ATOM   3702 2HB  ARG A 251      23.209  -7.281  15.985  1.00  0.73           H  
ATOM   3703 1HG  ARG A 251      22.194  -9.469  16.249  1.00  0.73           H  
ATOM   3704 2HG  ARG A 251      22.755  -9.540  17.937  1.00  0.73           H  
ATOM   3705 1HD  ARG A 251      20.476  -8.876  17.915  1.00  0.73           H  
ATOM   3706 2HD  ARG A 251      21.471  -7.472  18.373  1.00  0.73           H  
ATOM   3707  HE  ARG A 251      20.800  -7.721  15.541  1.00  0.73           H  
ATOM   3708 1HH1 ARG A 251      20.036  -6.280  18.662  1.00  0.73           H  
ATOM   3709 2HH1 ARG A 251      19.105  -4.969  17.962  1.00  0.73           H  
ATOM   3710 1HH2 ARG A 251      19.605  -6.028  14.673  1.00  0.73           H  
ATOM   3711 2HH2 ARG A 251      18.894  -4.797  15.709  1.00  0.73           H  
ATOM   3712  N   GLU A 252      24.739  -8.602  13.956  1.00  0.73           N  
ATOM   3713  CA  GLU A 252      24.521  -9.208  12.639  1.00  0.73           C  
ATOM   3714  C   GLU A 252      25.534  -8.787  11.565  1.00  0.73           C  
ATOM   3715  O   GLU A 252      25.905  -7.612  11.470  1.00  0.73           O  
ATOM   3716  CB  GLU A 252      23.115  -8.853  12.088  1.00  0.73           C  
ATOM   3717  CG  GLU A 252      21.879  -9.422  12.829  1.00  0.73           C  
ATOM   3718  CD  GLU A 252      20.557  -9.034  12.136  1.00  0.73           C  
ATOM   3719  OE1 GLU A 252      20.588  -8.129  11.337  1.00  0.73           O  
ATOM   3720  OE2 GLU A 252      19.545  -9.657  12.389  1.00  0.73           O  
ATOM   3721  H   GLU A 252      24.964  -7.609  14.026  1.00  0.73           H  
ATOM   3722  HA  GLU A 252      24.588 -10.287  12.752  1.00  0.73           H  
ATOM   3723 1HB  GLU A 252      23.004  -7.773  12.101  1.00  0.73           H  
ATOM   3724 2HB  GLU A 252      23.048  -9.170  11.046  1.00  0.73           H  
ATOM   3725 1HG  GLU A 252      21.956 -10.499  12.866  1.00  0.73           H  
ATOM   3726 2HG  GLU A 252      21.870  -9.049  13.849  1.00  0.73           H  
ATOM   3727  N   VAL A 253      25.913  -9.749  10.727  1.00  0.74           N  
ATOM   3728  CA  VAL A 253      26.740  -9.482   9.554  1.00  0.74           C  
ATOM   3729  C   VAL A 253      26.012  -9.985   8.327  1.00  0.74           C  
ATOM   3730  O   VAL A 253      25.595 -11.143   8.287  1.00  0.74           O  
ATOM   3731  CB  VAL A 253      28.110 -10.188   9.620  1.00  0.74           C  
ATOM   3732  CG1 VAL A 253      28.908  -9.883   8.357  1.00  0.74           C  
ATOM   3733  CG2 VAL A 253      28.871  -9.731  10.805  1.00  0.74           C  
ATOM   3734  H   VAL A 253      25.598 -10.703  10.918  1.00  0.74           H  
ATOM   3735  HA  VAL A 253      26.896  -8.408   9.457  1.00  0.74           H  
ATOM   3736  HB  VAL A 253      27.951 -11.265   9.680  1.00  0.74           H  
ATOM   3737 1HG1 VAL A 253      29.858 -10.377   8.410  1.00  0.74           H  
ATOM   3738 2HG1 VAL A 253      28.369 -10.228   7.481  1.00  0.74           H  
ATOM   3739 3HG1 VAL A 253      29.066  -8.804   8.280  1.00  0.74           H  
ATOM   3740 1HG2 VAL A 253      29.826 -10.247  10.846  1.00  0.74           H  
ATOM   3741 2HG2 VAL A 253      29.026  -8.673  10.702  1.00  0.74           H  
ATOM   3742 3HG2 VAL A 253      28.315  -9.932  11.704  1.00  0.74           H  
ATOM   3743  N   LEU A 254      25.843  -9.113   7.352  1.00  0.77           N  
ATOM   3744  CA  LEU A 254      25.191  -9.466   6.111  1.00  0.77           C  
ATOM   3745  C   LEU A 254      26.261  -9.619   5.063  1.00  0.77           C  
ATOM   3746  O   LEU A 254      27.137  -8.760   4.930  1.00  0.77           O  
ATOM   3747  CB  LEU A 254      24.223  -8.370   5.661  1.00  0.77           C  
ATOM   3748  CG  LEU A 254      22.891  -8.288   6.346  1.00  0.77           C  
ATOM   3749  CD1 LEU A 254      23.095  -7.974   7.803  1.00  0.77           C  
ATOM   3750  CD2 LEU A 254      22.047  -7.201   5.663  1.00  0.77           C  
ATOM   3751  H   LEU A 254      26.196  -8.168   7.475  1.00  0.77           H  
ATOM   3752  HA  LEU A 254      24.664 -10.411   6.223  1.00  0.77           H  
ATOM   3753 1HB  LEU A 254      24.707  -7.411   5.815  1.00  0.77           H  
ATOM   3754 2HB  LEU A 254      24.047  -8.484   4.603  1.00  0.77           H  
ATOM   3755  HG  LEU A 254      22.393  -9.230   6.278  1.00  0.77           H  
ATOM   3756 1HD1 LEU A 254      22.135  -7.920   8.293  1.00  0.77           H  
ATOM   3757 2HD1 LEU A 254      23.671  -8.741   8.272  1.00  0.77           H  
ATOM   3758 3HD1 LEU A 254      23.615  -7.023   7.896  1.00  0.77           H  
ATOM   3759 1HD2 LEU A 254      21.076  -7.129   6.149  1.00  0.77           H  
ATOM   3760 2HD2 LEU A 254      22.560  -6.240   5.734  1.00  0.77           H  
ATOM   3761 3HD2 LEU A 254      21.909  -7.447   4.627  1.00  0.77           H  
ATOM   3762  N   THR A 255      26.210 -10.717   4.344  1.00  0.82           N  
ATOM   3763  CA  THR A 255      27.161 -10.956   3.289  1.00  0.82           C  
ATOM   3764  C   THR A 255      26.442 -11.260   2.009  1.00  0.82           C  
ATOM   3765  O   THR A 255      25.442 -11.972   2.046  1.00  0.82           O  
ATOM   3766  CB  THR A 255      27.990 -12.177   3.632  1.00  0.82           C  
ATOM   3767  OG1 THR A 255      27.106 -13.312   3.732  1.00  0.82           O  
ATOM   3768  CG2 THR A 255      28.658 -12.000   4.955  1.00  0.82           C  
ATOM   3769  H   THR A 255      25.498 -11.417   4.547  1.00  0.82           H  
ATOM   3770  HA  THR A 255      27.790 -10.093   3.169  1.00  0.82           H  
ATOM   3771  HB  THR A 255      28.736 -12.344   2.858  1.00  0.82           H  
ATOM   3772  HG1 THR A 255      26.337 -13.065   4.292  1.00  0.82           H  
ATOM   3773 1HG2 THR A 255      29.230 -12.894   5.186  1.00  0.82           H  
ATOM   3774 2HG2 THR A 255      29.313 -11.134   4.912  1.00  0.82           H  
ATOM   3775 3HG2 THR A 255      27.909 -11.851   5.728  1.00  0.82           H  
ATOM   3776  N   GLY A 256      27.020 -10.901   0.873  1.00  0.87           N  
ATOM   3777  CA  GLY A 256      26.350 -11.357  -0.338  1.00  0.87           C  
ATOM   3778  C   GLY A 256      26.889 -10.935  -1.696  1.00  0.87           C  
ATOM   3779  O   GLY A 256      28.029 -10.474  -1.863  1.00  0.87           O  
ATOM   3780  H   GLY A 256      27.825 -10.273   0.897  1.00  0.87           H  
ATOM   3781 1HA  GLY A 256      26.311 -12.447  -0.315  1.00  0.87           H  
ATOM   3782 2HA  GLY A 256      25.312 -11.033  -0.279  1.00  0.87           H  
ATOM   3783  N   GLY A 257      26.050 -11.245  -2.692  1.00  0.92           N  
ATOM   3784  CA  GLY A 257      26.287 -10.998  -4.123  1.00  0.92           C  
ATOM   3785  C   GLY A 257      27.001 -12.165  -4.817  1.00  0.92           C  
ATOM   3786  O   GLY A 257      27.084 -12.218  -6.045  1.00  0.92           O  
ATOM   3787  H   GLY A 257      25.153 -11.651  -2.403  1.00  0.92           H  
ATOM   3788 1HA  GLY A 257      25.331 -10.815  -4.616  1.00  0.92           H  
ATOM   3789 2HA  GLY A 257      26.879 -10.091  -4.238  1.00  0.92           H  
ATOM   3790  N   ASP A 258      27.498 -13.090  -4.007  1.00  0.94           N  
ATOM   3791  CA  ASP A 258      28.239 -14.274  -4.424  1.00  0.94           C  
ATOM   3792  C   ASP A 258      28.228 -15.287  -3.280  1.00  0.94           C  
ATOM   3793  O   ASP A 258      27.654 -15.030  -2.217  1.00  0.94           O  
ATOM   3794  CB  ASP A 258      29.674 -13.898  -4.852  1.00  0.94           C  
ATOM   3795  CG  ASP A 258      30.337 -14.877  -5.870  1.00  0.94           C  
ATOM   3796  OD1 ASP A 258      29.935 -16.022  -5.926  1.00  0.94           O  
ATOM   3797  OD2 ASP A 258      31.233 -14.459  -6.565  1.00  0.94           O  
ATOM   3798  H   ASP A 258      27.363 -12.941  -3.020  1.00  0.94           H  
ATOM   3799  HA  ASP A 258      27.734 -14.722  -5.280  1.00  0.94           H  
ATOM   3800 1HB  ASP A 258      29.672 -12.900  -5.291  1.00  0.94           H  
ATOM   3801 2HB  ASP A 258      30.303 -13.861  -3.969  1.00  0.94           H  
ATOM   3802  N   VAL A 259      28.841 -16.432  -3.505  1.00  0.93           N  
ATOM   3803  CA  VAL A 259      28.942 -17.472  -2.491  1.00  0.93           C  
ATOM   3804  C   VAL A 259      30.048 -17.217  -1.474  1.00  0.93           C  
ATOM   3805  O   VAL A 259      31.201 -16.966  -1.827  1.00  0.93           O  
ATOM   3806  CB  VAL A 259      29.161 -18.838  -3.155  1.00  0.93           C  
ATOM   3807  CG1 VAL A 259      29.392 -19.907  -2.097  1.00  0.93           C  
ATOM   3808  CG2 VAL A 259      27.929 -19.186  -3.970  1.00  0.93           C  
ATOM   3809  H   VAL A 259      29.266 -16.566  -4.424  1.00  0.93           H  
ATOM   3810  HA  VAL A 259      27.996 -17.513  -1.960  1.00  0.93           H  
ATOM   3811  HB  VAL A 259      30.040 -18.792  -3.802  1.00  0.93           H  
ATOM   3812 1HG1 VAL A 259      29.540 -20.867  -2.590  1.00  0.93           H  
ATOM   3813 2HG1 VAL A 259      30.277 -19.667  -1.509  1.00  0.93           H  
ATOM   3814 3HG1 VAL A 259      28.523 -19.960  -1.438  1.00  0.93           H  
ATOM   3815 1HG2 VAL A 259      28.070 -20.153  -4.452  1.00  0.93           H  
ATOM   3816 2HG2 VAL A 259      27.073 -19.229  -3.306  1.00  0.93           H  
ATOM   3817 3HG2 VAL A 259      27.767 -18.419  -4.733  1.00  0.93           H  
ATOM   3818  N   VAL A 260      29.686 -17.298  -0.202  1.00  0.88           N  
ATOM   3819  CA  VAL A 260      30.633 -17.116   0.878  1.00  0.88           C  
ATOM   3820  C   VAL A 260      31.107 -18.501   1.317  1.00  0.88           C  
ATOM   3821  O   VAL A 260      30.258 -19.350   1.598  1.00  0.88           O  
ATOM   3822  CB  VAL A 260      29.969 -16.442   2.081  1.00  0.88           C  
ATOM   3823  CG1 VAL A 260      30.960 -16.293   3.174  1.00  0.88           C  
ATOM   3824  CG2 VAL A 260      29.427 -15.111   1.700  1.00  0.88           C  
ATOM   3825  H   VAL A 260      28.718 -17.492   0.018  1.00  0.88           H  
ATOM   3826  HA  VAL A 260      31.445 -16.495   0.515  1.00  0.88           H  
ATOM   3827  HB  VAL A 260      29.159 -17.081   2.441  1.00  0.88           H  
ATOM   3828 1HG1 VAL A 260      30.478 -15.836   4.033  1.00  0.88           H  
ATOM   3829 2HG1 VAL A 260      31.345 -17.263   3.434  1.00  0.88           H  
ATOM   3830 3HG1 VAL A 260      31.773 -15.665   2.834  1.00  0.88           H  
ATOM   3831 1HG2 VAL A 260      28.959 -14.670   2.564  1.00  0.88           H  
ATOM   3832 2HG2 VAL A 260      30.236 -14.490   1.370  1.00  0.88           H  
ATOM   3833 3HG2 VAL A 260      28.693 -15.218   0.903  1.00  0.88           H  
ATOM   3834  N   PRO A 261      32.414 -18.800   1.333  1.00  0.82           N  
ATOM   3835  CA  PRO A 261      32.928 -20.097   1.709  1.00  0.82           C  
ATOM   3836  C   PRO A 261      32.668 -20.350   3.179  1.00  0.82           C  
ATOM   3837  O   PRO A 261      32.773 -19.435   4.005  1.00  0.82           O  
ATOM   3838  CB  PRO A 261      34.423 -19.981   1.388  1.00  0.82           C  
ATOM   3839  CG  PRO A 261      34.725 -18.492   1.440  1.00  0.82           C  
ATOM   3840  CD  PRO A 261      33.443 -17.806   0.972  1.00  0.82           C  
ATOM   3841  HA  PRO A 261      32.448 -20.872   1.091  1.00  0.82           H  
ATOM   3842 1HB  PRO A 261      35.003 -20.560   2.120  1.00  0.82           H  
ATOM   3843 2HB  PRO A 261      34.628 -20.423   0.402  1.00  0.82           H  
ATOM   3844 1HG  PRO A 261      35.011 -18.203   2.455  1.00  0.82           H  
ATOM   3845 2HG  PRO A 261      35.586 -18.264   0.796  1.00  0.82           H  
ATOM   3846 1HD  PRO A 261      33.335 -16.879   1.541  1.00  0.82           H  
ATOM   3847 2HD  PRO A 261      33.447 -17.635  -0.120  1.00  0.82           H  
ATOM   3848  N   ALA A 262      32.454 -21.616   3.521  1.00  0.76           N  
ATOM   3849  CA  ALA A 262      32.203 -22.015   4.898  1.00  0.76           C  
ATOM   3850  C   ALA A 262      33.304 -21.630   5.852  1.00  0.76           C  
ATOM   3851  O   ALA A 262      33.046 -21.304   7.006  1.00  0.76           O  
ATOM   3852  CB  ALA A 262      32.042 -23.497   4.943  1.00  0.76           C  
ATOM   3853  H   ALA A 262      32.373 -22.343   2.802  1.00  0.76           H  
ATOM   3854  HA  ALA A 262      31.280 -21.535   5.222  1.00  0.76           H  
ATOM   3855 1HB  ALA A 262      31.813 -23.832   5.946  1.00  0.76           H  
ATOM   3856 2HB  ALA A 262      31.255 -23.731   4.288  1.00  0.76           H  
ATOM   3857 3HB  ALA A 262      32.955 -23.979   4.605  1.00  0.76           H  
ATOM   3858  N   HIS A 263      34.538 -21.656   5.376  1.00  0.71           N  
ATOM   3859  CA  HIS A 263      35.681 -21.341   6.215  1.00  0.71           C  
ATOM   3860  C   HIS A 263      35.539 -19.921   6.762  1.00  0.71           C  
ATOM   3861  O   HIS A 263      35.645 -19.687   7.967  1.00  0.71           O  
ATOM   3862  CB  HIS A 263      36.965 -21.510   5.389  1.00  0.71           C  
ATOM   3863  CG  HIS A 263      38.272 -21.302   6.110  1.00  0.71           C  
ATOM   3864  ND1 HIS A 263      38.783 -22.225   7.005  1.00  0.71           N  
ATOM   3865  CD2 HIS A 263      39.191 -20.309   6.031  1.00  0.71           C  
ATOM   3866  CE1 HIS A 263      39.954 -21.805   7.451  1.00  0.71           C  
ATOM   3867  NE2 HIS A 263      40.228 -20.649   6.875  1.00  0.71           N  
ATOM   3868  H   HIS A 263      34.678 -21.914   4.411  1.00  0.71           H  
ATOM   3869  HA  HIS A 263      35.720 -22.027   7.060  1.00  0.71           H  
ATOM   3870 1HB  HIS A 263      36.981 -22.514   4.965  1.00  0.71           H  
ATOM   3871 2HB  HIS A 263      36.940 -20.814   4.551  1.00  0.71           H  
ATOM   3872  HD1 HIS A 263      38.359 -23.094   7.263  1.00  0.71           H  
ATOM   3873  HD2 HIS A 263      39.238 -19.382   5.454  1.00  0.71           H  
ATOM   3874  HE1 HIS A 263      40.519 -22.399   8.169  1.00  0.71           H  
ATOM   3875  N   ALA A 264      35.275 -18.958   5.878  1.00  0.67           N  
ATOM   3876  CA  ALA A 264      35.140 -17.571   6.308  1.00  0.67           C  
ATOM   3877  C   ALA A 264      34.003 -17.408   7.306  1.00  0.67           C  
ATOM   3878  O   ALA A 264      34.119 -16.683   8.301  1.00  0.67           O  
ATOM   3879  CB  ALA A 264      34.872 -16.691   5.104  1.00  0.67           C  
ATOM   3880  H   ALA A 264      35.155 -19.195   4.903  1.00  0.67           H  
ATOM   3881  HA  ALA A 264      36.068 -17.267   6.790  1.00  0.67           H  
ATOM   3882 1HB  ALA A 264      34.787 -15.658   5.427  1.00  0.67           H  
ATOM   3883 2HB  ALA A 264      35.693 -16.785   4.396  1.00  0.67           H  
ATOM   3884 3HB  ALA A 264      33.941 -17.001   4.626  1.00  0.67           H  
ATOM   3885  N   VAL A 265      32.913 -18.123   7.064  1.00  0.65           N  
ATOM   3886  CA  VAL A 265      31.736 -17.992   7.904  1.00  0.65           C  
ATOM   3887  C   VAL A 265      32.002 -18.555   9.287  1.00  0.65           C  
ATOM   3888  O   VAL A 265      31.679 -17.929  10.302  1.00  0.65           O  
ATOM   3889  CB  VAL A 265      30.588 -18.752   7.259  1.00  0.65           C  
ATOM   3890  CG1 VAL A 265      29.428 -18.743   8.086  1.00  0.65           C  
ATOM   3891  CG2 VAL A 265      30.306 -18.177   5.961  1.00  0.65           C  
ATOM   3892  H   VAL A 265      32.885 -18.726   6.236  1.00  0.65           H  
ATOM   3893  HA  VAL A 265      31.477 -16.942   7.992  1.00  0.65           H  
ATOM   3894  HB  VAL A 265      30.893 -19.789   7.137  1.00  0.65           H  
ATOM   3895 1HG1 VAL A 265      28.670 -19.324   7.581  1.00  0.65           H  
ATOM   3896 2HG1 VAL A 265      29.655 -19.174   9.046  1.00  0.65           H  
ATOM   3897 3HG1 VAL A 265      29.086 -17.724   8.221  1.00  0.65           H  
ATOM   3898 1HG2 VAL A 265      29.531 -18.738   5.466  1.00  0.65           H  
ATOM   3899 2HG2 VAL A 265      30.000 -17.139   6.078  1.00  0.65           H  
ATOM   3900 3HG2 VAL A 265      31.207 -18.233   5.388  1.00  0.65           H  
ATOM   3901  N   ALA A 266      32.591 -19.749   9.318  1.00  0.64           N  
ATOM   3902  CA  ALA A 266      32.922 -20.443  10.548  1.00  0.64           C  
ATOM   3903  C   ALA A 266      33.915 -19.655  11.390  1.00  0.64           C  
ATOM   3904  O   ALA A 266      33.789 -19.600  12.621  1.00  0.64           O  
ATOM   3905  CB  ALA A 266      33.489 -21.807  10.207  1.00  0.64           C  
ATOM   3906  H   ALA A 266      32.824 -20.203   8.438  1.00  0.64           H  
ATOM   3907  HA  ALA A 266      32.011 -20.564  11.126  1.00  0.64           H  
ATOM   3908 1HB  ALA A 266      33.717 -22.349  11.121  1.00  0.64           H  
ATOM   3909 2HB  ALA A 266      32.760 -22.367   9.619  1.00  0.64           H  
ATOM   3910 3HB  ALA A 266      34.401 -21.676   9.620  1.00  0.64           H  
ATOM   3911  N   ARG A 267      34.892 -19.010  10.740  1.00  0.64           N  
ATOM   3912  CA  ARG A 267      35.870 -18.210  11.465  1.00  0.64           C  
ATOM   3913  C   ARG A 267      35.215 -17.046  12.189  1.00  0.64           C  
ATOM   3914  O   ARG A 267      35.543 -16.762  13.346  1.00  0.64           O  
ATOM   3915  CB  ARG A 267      36.932 -17.688  10.520  1.00  0.64           C  
ATOM   3916  CG  ARG A 267      37.930 -18.709  10.044  1.00  0.64           C  
ATOM   3917  CD  ARG A 267      38.786 -18.155   8.991  1.00  0.64           C  
ATOM   3918  NE  ARG A 267      39.578 -17.046   9.445  1.00  0.64           N  
ATOM   3919  CZ  ARG A 267      40.766 -17.131  10.045  1.00  0.64           C  
ATOM   3920  NH1 ARG A 267      41.336 -18.295  10.292  1.00  0.64           N  
ATOM   3921  NH2 ARG A 267      41.340 -16.006  10.367  1.00  0.64           N  
ATOM   3922  H   ARG A 267      34.978 -19.099   9.724  1.00  0.64           H  
ATOM   3923  HA  ARG A 267      36.353 -18.849  12.203  1.00  0.64           H  
ATOM   3924 1HB  ARG A 267      36.444 -17.282   9.631  1.00  0.64           H  
ATOM   3925 2HB  ARG A 267      37.479 -16.869  10.990  1.00  0.64           H  
ATOM   3926 1HG  ARG A 267      38.569 -19.001  10.875  1.00  0.64           H  
ATOM   3927 2HG  ARG A 267      37.420 -19.587   9.659  1.00  0.64           H  
ATOM   3928 1HD  ARG A 267      39.459 -18.919   8.668  1.00  0.64           H  
ATOM   3929 2HD  ARG A 267      38.175 -17.825   8.152  1.00  0.64           H  
ATOM   3930  HE  ARG A 267      39.220 -16.095   9.303  1.00  0.64           H  
ATOM   3931 1HH1 ARG A 267      40.869 -19.153  10.030  1.00  0.64           H  
ATOM   3932 2HH1 ARG A 267      42.238 -18.326  10.741  1.00  0.64           H  
ATOM   3933 1HH2 ARG A 267      40.831 -15.142  10.116  1.00  0.64           H  
ATOM   3934 2HH2 ARG A 267      42.244 -15.980  10.810  1.00  0.64           H  
ATOM   3935  N   VAL A 268      34.258 -16.395  11.530  1.00  0.64           N  
ATOM   3936  CA  VAL A 268      33.574 -15.277  12.151  1.00  0.64           C  
ATOM   3937  C   VAL A 268      32.652 -15.756  13.246  1.00  0.64           C  
ATOM   3938  O   VAL A 268      32.685 -15.230  14.358  1.00  0.64           O  
ATOM   3939  CB  VAL A 268      32.812 -14.475  11.099  1.00  0.64           C  
ATOM   3940  CG1 VAL A 268      31.941 -13.378  11.748  1.00  0.64           C  
ATOM   3941  CG2 VAL A 268      33.855 -13.887  10.192  1.00  0.64           C  
ATOM   3942  H   VAL A 268      34.031 -16.656  10.565  1.00  0.64           H  
ATOM   3943  HA  VAL A 268      34.322 -14.619  12.592  1.00  0.64           H  
ATOM   3944  HB  VAL A 268      32.156 -15.135  10.530  1.00  0.64           H  
ATOM   3945 1HG1 VAL A 268      31.425 -12.810  10.974  1.00  0.64           H  
ATOM   3946 2HG1 VAL A 268      31.204 -13.836  12.410  1.00  0.64           H  
ATOM   3947 3HG1 VAL A 268      32.572 -12.715  12.322  1.00  0.64           H  
ATOM   3948 1HG2 VAL A 268      33.399 -13.313   9.417  1.00  0.64           H  
ATOM   3949 2HG2 VAL A 268      34.516 -13.257  10.772  1.00  0.64           H  
ATOM   3950 3HG2 VAL A 268      34.429 -14.692   9.755  1.00  0.64           H  
ATOM   3951  N   ARG A 269      31.880 -16.799  12.963  1.00  0.65           N  
ATOM   3952  CA  ARG A 269      30.961 -17.341  13.946  1.00  0.65           C  
ATOM   3953  C   ARG A 269      31.715 -17.704  15.226  1.00  0.65           C  
ATOM   3954  O   ARG A 269      31.243 -17.438  16.328  1.00  0.65           O  
ATOM   3955  CB  ARG A 269      30.260 -18.570  13.371  1.00  0.65           C  
ATOM   3956  CG  ARG A 269      29.165 -19.192  14.228  1.00  0.65           C  
ATOM   3957  CD  ARG A 269      28.542 -20.409  13.554  1.00  0.65           C  
ATOM   3958  NE  ARG A 269      29.487 -21.522  13.416  1.00  0.65           N  
ATOM   3959  CZ  ARG A 269      29.756 -22.453  14.365  1.00  0.65           C  
ATOM   3960  NH1 ARG A 269      29.129 -22.453  15.525  1.00  0.65           N  
ATOM   3961  NH2 ARG A 269      30.659 -23.395  14.129  1.00  0.65           N  
ATOM   3962  H   ARG A 269      31.909 -17.215  12.032  1.00  0.65           H  
ATOM   3963  HA  ARG A 269      30.212 -16.582  14.178  1.00  0.65           H  
ATOM   3964 1HB  ARG A 269      29.820 -18.312  12.406  1.00  0.65           H  
ATOM   3965 2HB  ARG A 269      31.006 -19.343  13.183  1.00  0.65           H  
ATOM   3966 1HG  ARG A 269      29.572 -19.493  15.195  1.00  0.65           H  
ATOM   3967 2HG  ARG A 269      28.393 -18.441  14.371  1.00  0.65           H  
ATOM   3968 1HD  ARG A 269      27.691 -20.762  14.137  1.00  0.65           H  
ATOM   3969 2HD  ARG A 269      28.195 -20.130  12.561  1.00  0.65           H  
ATOM   3970  HE  ARG A 269      29.999 -21.584  12.554  1.00  0.65           H  
ATOM   3971 1HH1 ARG A 269      28.394 -21.766  15.745  1.00  0.65           H  
ATOM   3972 2HH1 ARG A 269      29.339 -23.162  16.207  1.00  0.65           H  
ATOM   3973 1HH2 ARG A 269      31.151 -23.419  13.250  1.00  0.65           H  
ATOM   3974 2HH2 ARG A 269      30.851 -24.090  14.833  1.00  0.65           H  
ATOM   3975  N   SER A 270      32.891 -18.325  15.074  1.00  0.66           N  
ATOM   3976  CA  SER A 270      33.708 -18.736  16.205  1.00  0.66           C  
ATOM   3977  C   SER A 270      34.303 -17.548  16.971  1.00  0.66           C  
ATOM   3978  O   SER A 270      34.303 -17.535  18.202  1.00  0.66           O  
ATOM   3979  CB  SER A 270      34.852 -19.593  15.698  1.00  0.66           C  
ATOM   3980  OG  SER A 270      34.375 -20.766  15.101  1.00  0.66           O  
ATOM   3981  H   SER A 270      33.228 -18.546  14.138  1.00  0.66           H  
ATOM   3982  HA  SER A 270      33.084 -19.314  16.887  1.00  0.66           H  
ATOM   3983 1HB  SER A 270      35.436 -19.025  14.972  1.00  0.66           H  
ATOM   3984 2HB  SER A 270      35.509 -19.843  16.527  1.00  0.66           H  
ATOM   3985  HG  SER A 270      34.005 -20.475  14.232  1.00  0.66           H  
ATOM   3986  N   ALA A 271      34.836 -16.559  16.237  1.00  0.67           N  
ATOM   3987  CA  ALA A 271      35.463 -15.374  16.828  1.00  0.67           C  
ATOM   3988  C   ALA A 271      34.505 -14.525  17.638  1.00  0.67           C  
ATOM   3989  O   ALA A 271      34.884 -13.926  18.647  1.00  0.67           O  
ATOM   3990  CB  ALA A 271      36.055 -14.507  15.746  1.00  0.67           C  
ATOM   3991  H   ALA A 271      34.831 -16.632  15.218  1.00  0.67           H  
ATOM   3992  HA  ALA A 271      36.256 -15.715  17.492  1.00  0.67           H  
ATOM   3993 1HB  ALA A 271      36.550 -13.649  16.189  1.00  0.67           H  
ATOM   3994 2HB  ALA A 271      36.775 -15.096  15.181  1.00  0.67           H  
ATOM   3995 3HB  ALA A 271      35.259 -14.165  15.079  1.00  0.67           H  
ATOM   3996  N   CYS A 272      33.265 -14.457  17.185  1.00  0.68           N  
ATOM   3997  CA  CYS A 272      32.259 -13.618  17.803  1.00  0.68           C  
ATOM   3998  C   CYS A 272      30.892 -14.285  17.956  1.00  0.68           C  
ATOM   3999  O   CYS A 272      29.922 -13.796  17.382  1.00  0.68           O  
ATOM   4000  CB  CYS A 272      32.136 -12.334  17.000  1.00  0.68           C  
ATOM   4001  SG  CYS A 272      31.686 -12.571  15.295  1.00  0.68           S  
ATOM   4002  H   CYS A 272      33.024 -14.970  16.334  1.00  0.68           H  
ATOM   4003  HA  CYS A 272      32.619 -13.338  18.792  1.00  0.68           H  
ATOM   4004 1HB  CYS A 272      31.396 -11.676  17.455  1.00  0.68           H  
ATOM   4005 2HB  CYS A 272      33.095 -11.811  17.015  1.00  0.68           H  
ATOM   4006  HG  CYS A 272      32.407 -13.696  15.088  1.00  0.68           H  
ATOM   4007  N   PRO A 273      30.754 -15.322  18.812  1.00  0.69           N  
ATOM   4008  CA  PRO A 273      29.616 -16.237  18.969  1.00  0.69           C  
ATOM   4009  C   PRO A 273      28.241 -15.594  19.162  1.00  0.69           C  
ATOM   4010  O   PRO A 273      27.242 -16.298  19.237  1.00  0.69           O  
ATOM   4011  CB  PRO A 273      29.984 -17.019  20.234  1.00  0.69           C  
ATOM   4012  CG  PRO A 273      31.474 -16.948  20.311  1.00  0.69           C  
ATOM   4013  CD  PRO A 273      31.828 -15.585  19.805  1.00  0.69           C  
ATOM   4014  HA  PRO A 273      29.590 -16.912  18.101  1.00  0.69           H  
ATOM   4015 1HB  PRO A 273      29.487 -16.571  21.106  1.00  0.69           H  
ATOM   4016 2HB  PRO A 273      29.614 -18.051  20.150  1.00  0.69           H  
ATOM   4017 1HG  PRO A 273      31.820 -17.125  21.337  1.00  0.69           H  
ATOM   4018 2HG  PRO A 273      31.925 -17.739  19.682  1.00  0.69           H  
ATOM   4019 1HD  PRO A 273      31.808 -14.840  20.611  1.00  0.69           H  
ATOM   4020 2HD  PRO A 273      32.801 -15.684  19.365  1.00  0.69           H  
ATOM   4021  N   ARG A 274      28.170 -14.286  19.368  1.00  0.69           N  
ATOM   4022  CA  ARG A 274      26.869 -13.650  19.525  1.00  0.69           C  
ATOM   4023  C   ARG A 274      26.330 -13.151  18.176  1.00  0.69           C  
ATOM   4024  O   ARG A 274      25.183 -12.706  18.083  1.00  0.69           O  
ATOM   4025  CB  ARG A 274      26.960 -12.496  20.502  1.00  0.69           C  
ATOM   4026  CG  ARG A 274      27.293 -12.901  21.934  1.00  0.69           C  
ATOM   4027  CD  ARG A 274      27.350 -11.722  22.847  1.00  0.69           C  
ATOM   4028  NE  ARG A 274      27.656 -12.109  24.218  1.00  0.69           N  
ATOM   4029  CZ  ARG A 274      27.746 -11.253  25.257  1.00  0.69           C  
ATOM   4030  NH1 ARG A 274      27.552  -9.965  25.072  1.00  0.69           N  
ATOM   4031  NH2 ARG A 274      28.027 -11.710  26.465  1.00  0.69           N  
ATOM   4032  H   ARG A 274      29.001 -13.715  19.336  1.00  0.69           H  
ATOM   4033  HA  ARG A 274      26.168 -14.382  19.926  1.00  0.69           H  
ATOM   4034 1HB  ARG A 274      27.727 -11.801  20.164  1.00  0.69           H  
ATOM   4035 2HB  ARG A 274      26.014 -11.956  20.518  1.00  0.69           H  
ATOM   4036 1HG  ARG A 274      26.530 -13.587  22.304  1.00  0.69           H  
ATOM   4037 2HG  ARG A 274      28.265 -13.399  21.950  1.00  0.69           H  
ATOM   4038 1HD  ARG A 274      28.124 -11.035  22.506  1.00  0.69           H  
ATOM   4039 2HD  ARG A 274      26.387 -11.214  22.843  1.00  0.69           H  
ATOM   4040  HE  ARG A 274      27.811 -13.090  24.405  1.00  0.69           H  
ATOM   4041 1HH1 ARG A 274      27.336  -9.614  24.149  1.00  0.69           H  
ATOM   4042 2HH1 ARG A 274      27.619  -9.327  25.852  1.00  0.69           H  
ATOM   4043 1HH2 ARG A 274      28.175 -12.699  26.609  1.00  0.69           H  
ATOM   4044 2HH2 ARG A 274      28.093 -11.071  27.244  1.00  0.69           H  
ATOM   4045  N   VAL A 275      27.160 -13.248  17.136  1.00  0.69           N  
ATOM   4046  CA  VAL A 275      26.822 -12.785  15.794  1.00  0.69           C  
ATOM   4047  C   VAL A 275      26.099 -13.762  14.899  1.00  0.69           C  
ATOM   4048  O   VAL A 275      26.521 -14.906  14.703  1.00  0.69           O  
ATOM   4049  CB  VAL A 275      28.086 -12.323  15.043  1.00  0.69           C  
ATOM   4050  CG1 VAL A 275      27.803 -11.992  13.597  1.00  0.69           C  
ATOM   4051  CG2 VAL A 275      28.581 -11.066  15.672  1.00  0.69           C  
ATOM   4052  H   VAL A 275      28.092 -13.628  17.286  1.00  0.69           H  
ATOM   4053  HA  VAL A 275      26.187 -11.914  15.919  1.00  0.69           H  
ATOM   4054  HB  VAL A 275      28.831 -13.107  15.086  1.00  0.69           H  
ATOM   4055 1HG1 VAL A 275      28.728 -11.664  13.135  1.00  0.69           H  
ATOM   4056 2HG1 VAL A 275      27.442 -12.872  13.082  1.00  0.69           H  
ATOM   4057 3HG1 VAL A 275      27.054 -11.199  13.537  1.00  0.69           H  
ATOM   4058 1HG2 VAL A 275      29.467 -10.701  15.162  1.00  0.69           H  
ATOM   4059 2HG2 VAL A 275      27.797 -10.343  15.576  1.00  0.69           H  
ATOM   4060 3HG2 VAL A 275      28.809 -11.235  16.723  1.00  0.69           H  
ATOM   4061  N   ARG A 276      25.024 -13.266  14.315  1.00  0.69           N  
ATOM   4062  CA  ARG A 276      24.268 -14.005  13.329  1.00  0.69           C  
ATOM   4063  C   ARG A 276      24.809 -13.599  11.967  1.00  0.69           C  
ATOM   4064  O   ARG A 276      25.111 -12.418  11.759  1.00  0.69           O  
ATOM   4065  CB  ARG A 276      22.790 -13.689  13.433  1.00  0.69           C  
ATOM   4066  CG  ARG A 276      22.089 -14.172  14.703  1.00  0.69           C  
ATOM   4067  CD  ARG A 276      20.619 -13.847  14.683  1.00  0.69           C  
ATOM   4068  NE  ARG A 276      19.898 -14.458  15.790  1.00  0.69           N  
ATOM   4069  CZ  ARG A 276      19.762 -13.922  17.013  1.00  0.69           C  
ATOM   4070  NH1 ARG A 276      20.307 -12.758  17.280  1.00  0.69           N  
ATOM   4071  NH2 ARG A 276      19.080 -14.575  17.936  1.00  0.69           N  
ATOM   4072  H   ARG A 276      24.738 -12.315  14.561  1.00  0.69           H  
ATOM   4073  HA  ARG A 276      24.422 -15.076  13.468  1.00  0.69           H  
ATOM   4074 1HB  ARG A 276      22.664 -12.615  13.394  1.00  0.69           H  
ATOM   4075 2HB  ARG A 276      22.305 -14.096  12.583  1.00  0.69           H  
ATOM   4076 1HG  ARG A 276      22.203 -15.246  14.791  1.00  0.69           H  
ATOM   4077 2HG  ARG A 276      22.541 -13.687  15.571  1.00  0.69           H  
ATOM   4078 1HD  ARG A 276      20.492 -12.767  14.750  1.00  0.69           H  
ATOM   4079 2HD  ARG A 276      20.170 -14.196  13.772  1.00  0.69           H  
ATOM   4080  HE  ARG A 276      19.450 -15.376  15.623  1.00  0.69           H  
ATOM   4081 1HH1 ARG A 276      20.828 -12.282  16.555  1.00  0.69           H  
ATOM   4082 2HH1 ARG A 276      20.213 -12.351  18.198  1.00  0.69           H  
ATOM   4083 1HH2 ARG A 276      18.667 -15.480  17.703  1.00  0.69           H  
ATOM   4084 2HH2 ARG A 276      18.970 -14.185  18.858  1.00  0.69           H  
ATOM   4085  N   ILE A 277      24.920 -14.548  11.048  1.00  0.70           N  
ATOM   4086  CA  ILE A 277      25.419 -14.226   9.718  1.00  0.70           C  
ATOM   4087  C   ILE A 277      24.328 -14.487   8.689  1.00  0.70           C  
ATOM   4088  O   ILE A 277      23.701 -15.551   8.678  1.00  0.70           O  
ATOM   4089  CB  ILE A 277      26.700 -15.031   9.386  1.00  0.70           C  
ATOM   4090  CG1 ILE A 277      27.816 -14.708  10.427  1.00  0.70           C  
ATOM   4091  CG2 ILE A 277      27.202 -14.691   7.953  1.00  0.70           C  
ATOM   4092  CD1 ILE A 277      29.033 -15.624  10.341  1.00  0.70           C  
ATOM   4093  H   ILE A 277      24.647 -15.506  11.273  1.00  0.70           H  
ATOM   4094  HA  ILE A 277      25.674 -13.171   9.680  1.00  0.70           H  
ATOM   4095  HB  ILE A 277      26.485 -16.084   9.448  1.00  0.70           H  
ATOM   4096 1HG1 ILE A 277      28.142 -13.677  10.287  1.00  0.70           H  
ATOM   4097 2HG1 ILE A 277      27.401 -14.806  11.429  1.00  0.70           H  
ATOM   4098 1HG2 ILE A 277      28.100 -15.265   7.732  1.00  0.70           H  
ATOM   4099 2HG2 ILE A 277      26.430 -14.936   7.223  1.00  0.70           H  
ATOM   4100 3HG2 ILE A 277      27.429 -13.620   7.891  1.00  0.70           H  
ATOM   4101 1HD1 ILE A 277      29.752 -15.342  11.102  1.00  0.70           H  
ATOM   4102 2HD1 ILE A 277      28.726 -16.656  10.508  1.00  0.70           H  
ATOM   4103 3HD1 ILE A 277      29.492 -15.538   9.361  1.00  0.70           H  
ATOM   4104  N   ARG A 278      24.055 -13.491   7.862  1.00  0.71           N  
ATOM   4105  CA  ARG A 278      23.025 -13.648   6.854  1.00  0.71           C  
ATOM   4106  C   ARG A 278      23.665 -13.687   5.470  1.00  0.71           C  
ATOM   4107  O   ARG A 278      24.531 -12.863   5.157  1.00  0.71           O  
ATOM   4108  CB  ARG A 278      22.018 -12.515   6.916  1.00  0.71           C  
ATOM   4109  CG  ARG A 278      20.753 -12.782   6.174  1.00  0.71           C  
ATOM   4110  CD  ARG A 278      19.892 -13.639   6.926  1.00  0.71           C  
ATOM   4111  NE  ARG A 278      19.370 -13.038   8.164  1.00  0.71           N  
ATOM   4112  CZ  ARG A 278      18.222 -12.330   8.261  1.00  0.71           C  
ATOM   4113  NH1 ARG A 278      17.504 -12.112   7.228  1.00  0.71           N  
ATOM   4114  NH2 ARG A 278      17.791 -11.852   9.402  1.00  0.71           N  
ATOM   4115  H   ARG A 278      24.590 -12.627   7.932  1.00  0.71           H  
ATOM   4116  HA  ARG A 278      22.502 -14.583   7.025  1.00  0.71           H  
ATOM   4117 1HB  ARG A 278      21.762 -12.305   7.953  1.00  0.71           H  
ATOM   4118 2HB  ARG A 278      22.461 -11.619   6.499  1.00  0.71           H  
ATOM   4119 1HG  ARG A 278      20.242 -11.925   6.004  1.00  0.71           H  
ATOM   4120 2HG  ARG A 278      20.969 -13.260   5.227  1.00  0.71           H  
ATOM   4121 1HD  ARG A 278      19.072 -13.938   6.319  1.00  0.71           H  
ATOM   4122 2HD  ARG A 278      20.458 -14.476   7.200  1.00  0.71           H  
ATOM   4123  HE  ARG A 278      19.899 -13.179   9.007  1.00  0.71           H  
ATOM   4124 1HH1 ARG A 278      17.801 -12.458   6.326  1.00  0.71           H  
ATOM   4125 2HH1 ARG A 278      16.627 -11.587   7.345  1.00  0.71           H  
ATOM   4126 1HH2 ARG A 278      18.311 -11.992  10.257  1.00  0.71           H  
ATOM   4127 2HH2 ARG A 278      16.899 -11.336   9.385  1.00  0.71           H  
ATOM   4128  N   HIS A 279      23.254 -14.650   4.652  1.00  0.73           N  
ATOM   4129  CA  HIS A 279      23.763 -14.752   3.286  1.00  0.73           C  
ATOM   4130  C   HIS A 279      22.668 -14.244   2.347  1.00  0.73           C  
ATOM   4131  O   HIS A 279      21.557 -14.778   2.339  1.00  0.73           O  
ATOM   4132  CB  HIS A 279      24.194 -16.186   2.989  1.00  0.73           C  
ATOM   4133  CG  HIS A 279      24.946 -16.403   1.698  1.00  0.73           C  
ATOM   4134  ND1 HIS A 279      25.056 -17.646   1.109  1.00  0.73           N  
ATOM   4135  CD2 HIS A 279      25.641 -15.552   0.910  1.00  0.73           C  
ATOM   4136  CE1 HIS A 279      25.778 -17.553   0.012  1.00  0.73           C  
ATOM   4137  NE2 HIS A 279      26.148 -16.290  -0.136  1.00  0.73           N  
ATOM   4138  H   HIS A 279      22.563 -15.319   4.993  1.00  0.73           H  
ATOM   4139  HA  HIS A 279      24.633 -14.111   3.154  1.00  0.73           H  
ATOM   4140 1HB  HIS A 279      24.802 -16.513   3.802  1.00  0.73           H  
ATOM   4141 2HB  HIS A 279      23.318 -16.829   2.967  1.00  0.73           H  
ATOM   4142  HD2 HIS A 279      25.779 -14.483   1.075  1.00  0.73           H  
ATOM   4143  HE1 HIS A 279      26.024 -18.382  -0.652  1.00  0.73           H  
ATOM   4144  HE2 HIS A 279      26.721 -15.894  -0.897  1.00  0.73           H  
ATOM   4145  N   LEU A 280      22.964 -13.147   1.640  1.00  0.76           N  
ATOM   4146  CA  LEU A 280      22.015 -12.443   0.784  1.00  0.76           C  
ATOM   4147  C   LEU A 280      22.284 -12.601  -0.693  1.00  0.76           C  
ATOM   4148  O   LEU A 280      23.417 -12.442  -1.178  1.00  0.76           O  
ATOM   4149  CB  LEU A 280      22.073 -10.934   1.011  1.00  0.76           C  
ATOM   4150  CG  LEU A 280      21.499 -10.400   2.244  1.00  0.76           C  
ATOM   4151  CD1 LEU A 280      22.469 -10.680   3.388  1.00  0.76           C  
ATOM   4152  CD2 LEU A 280      21.248  -8.888   2.063  1.00  0.76           C  
ATOM   4153  H   LEU A 280      23.902 -12.774   1.717  1.00  0.76           H  
ATOM   4154  HA  LEU A 280      21.011 -12.817   0.992  1.00  0.76           H  
ATOM   4155 1HB  LEU A 280      23.117 -10.628   0.987  1.00  0.76           H  
ATOM   4156 2HB  LEU A 280      21.556 -10.447   0.178  1.00  0.76           H  
ATOM   4157  HG  LEU A 280      20.566 -10.904   2.447  1.00  0.76           H  
ATOM   4158 1HD1 LEU A 280      22.077 -10.303   4.308  1.00  0.76           H  
ATOM   4159 2HD1 LEU A 280      22.628 -11.735   3.483  1.00  0.76           H  
ATOM   4160 3HD1 LEU A 280      23.420 -10.199   3.174  1.00  0.76           H  
ATOM   4161 1HD2 LEU A 280      20.816  -8.472   2.959  1.00  0.76           H  
ATOM   4162 2HD2 LEU A 280      22.193  -8.385   1.850  1.00  0.76           H  
ATOM   4163 3HD2 LEU A 280      20.566  -8.731   1.238  1.00  0.76           H  
ATOM   4164  N   TYR A 281      21.216 -12.825  -1.423  1.00  0.79           N  
ATOM   4165  CA  TYR A 281      21.313 -12.923  -2.853  1.00  0.79           C  
ATOM   4166  C   TYR A 281      20.180 -12.332  -3.616  1.00  0.79           C  
ATOM   4167  O   TYR A 281      18.999 -12.515  -3.302  1.00  0.79           O  
ATOM   4168  CB  TYR A 281      21.377 -14.359  -3.281  1.00  0.79           C  
ATOM   4169  CG  TYR A 281      21.273 -14.562  -4.744  1.00  0.79           C  
ATOM   4170  CD1 TYR A 281      22.383 -14.430  -5.562  1.00  0.79           C  
ATOM   4171  CD2 TYR A 281      20.026 -14.887  -5.287  1.00  0.79           C  
ATOM   4172  CE1 TYR A 281      22.252 -14.646  -6.913  1.00  0.79           C  
ATOM   4173  CE2 TYR A 281      19.909 -15.088  -6.629  1.00  0.79           C  
ATOM   4174  CZ  TYR A 281      21.016 -14.980  -7.436  1.00  0.79           C  
ATOM   4175  OH  TYR A 281      20.898 -15.209  -8.759  1.00  0.79           O  
ATOM   4176  H   TYR A 281      20.318 -12.993  -0.967  1.00  0.79           H  
ATOM   4177  HA  TYR A 281      22.217 -12.408  -3.169  1.00  0.79           H  
ATOM   4178 1HB  TYR A 281      22.310 -14.792  -2.945  1.00  0.79           H  
ATOM   4179 2HB  TYR A 281      20.549 -14.873  -2.813  1.00  0.79           H  
ATOM   4180  HD1 TYR A 281      23.355 -14.172  -5.139  1.00  0.79           H  
ATOM   4181  HD2 TYR A 281      19.154 -14.982  -4.640  1.00  0.79           H  
ATOM   4182  HE1 TYR A 281      23.121 -14.563  -7.572  1.00  0.79           H  
ATOM   4183  HE2 TYR A 281      18.948 -15.346  -7.055  1.00  0.79           H  
ATOM   4184  HH  TYR A 281      21.787 -15.435  -9.140  1.00  0.79           H  
ATOM   4185  N   GLY A 282      20.567 -11.707  -4.692  1.00  0.81           N  
ATOM   4186  CA  GLY A 282      19.656 -11.287  -5.708  1.00  0.81           C  
ATOM   4187  C   GLY A 282      20.493 -10.625  -6.792  1.00  0.81           C  
ATOM   4188  O   GLY A 282      21.605 -10.176  -6.521  1.00  0.81           O  
ATOM   4189  H   GLY A 282      21.558 -11.557  -4.834  1.00  0.81           H  
ATOM   4190 1HA  GLY A 282      19.087 -12.143  -6.037  1.00  0.81           H  
ATOM   4191 2HA  GLY A 282      18.947 -10.571  -5.299  1.00  0.81           H  
ATOM   4192  N   PRO A 283      20.030 -10.649  -8.034  1.00  0.83           N  
ATOM   4193  CA  PRO A 283      20.513  -9.920  -9.175  1.00  0.83           C  
ATOM   4194  C   PRO A 283      20.295  -8.442  -8.980  1.00  0.83           C  
ATOM   4195  O   PRO A 283      19.368  -8.028  -8.284  1.00  0.83           O  
ATOM   4196  CB  PRO A 283      19.665 -10.454 -10.310  1.00  0.83           C  
ATOM   4197  CG  PRO A 283      19.179 -11.754  -9.828  1.00  0.83           C  
ATOM   4198  CD  PRO A 283      19.033 -11.625  -8.373  1.00  0.83           C  
ATOM   4199  HA  PRO A 283      21.577 -10.143  -9.334  1.00  0.83           H  
ATOM   4200 1HB  PRO A 283      18.856  -9.751 -10.541  1.00  0.83           H  
ATOM   4201 2HB  PRO A 283      20.281 -10.528 -11.223  1.00  0.83           H  
ATOM   4202 1HG  PRO A 283      18.228 -11.965 -10.291  1.00  0.83           H  
ATOM   4203 2HG  PRO A 283      19.875 -12.559 -10.117  1.00  0.83           H  
ATOM   4204 1HD  PRO A 283      18.034 -11.291  -8.069  1.00  0.83           H  
ATOM   4205 2HD  PRO A 283      19.295 -12.615  -8.011  1.00  0.83           H  
ATOM   4206  N   THR A 284      21.063  -7.651  -9.712  1.00  0.85           N  
ATOM   4207  CA  THR A 284      20.908  -6.199  -9.744  1.00  0.85           C  
ATOM   4208  C   THR A 284      19.594  -5.798 -10.428  1.00  0.85           C  
ATOM   4209  O   THR A 284      19.127  -4.667 -10.314  1.00  0.85           O  
ATOM   4210  CB  THR A 284      22.078  -5.609 -10.499  1.00  0.85           C  
ATOM   4211  OG1 THR A 284      22.104  -6.160 -11.810  1.00  0.85           O  
ATOM   4212  CG2 THR A 284      23.369  -5.932  -9.788  1.00  0.85           C  
ATOM   4213  H   THR A 284      21.795  -8.059 -10.274  1.00  0.85           H  
ATOM   4214  HA  THR A 284      20.905  -5.821  -8.720  1.00  0.85           H  
ATOM   4215  HB  THR A 284      21.960  -4.552 -10.580  1.00  0.85           H  
ATOM   4216  HG1 THR A 284      21.566  -6.974 -11.876  1.00  0.85           H  
ATOM   4217 1HG2 THR A 284      24.206  -5.510 -10.345  1.00  0.85           H  
ATOM   4218 2HG2 THR A 284      23.345  -5.510  -8.781  1.00  0.85           H  
ATOM   4219 3HG2 THR A 284      23.485  -7.014  -9.724  1.00  0.85           H  
ATOM   4220  N   GLU A 285      18.999  -6.765 -11.123  1.00  0.86           N  
ATOM   4221  CA  GLU A 285      17.712  -6.669 -11.796  1.00  0.86           C  
ATOM   4222  C   GLU A 285      16.539  -6.812 -10.843  1.00  0.86           C  
ATOM   4223  O   GLU A 285      15.389  -6.773 -11.282  1.00  0.86           O  
ATOM   4224  CB  GLU A 285      17.621  -7.642 -12.927  1.00  0.86           C  
ATOM   4225  CG  GLU A 285      18.559  -7.306 -14.067  1.00  0.86           C  
ATOM   4226  CD  GLU A 285      19.936  -7.753 -13.787  1.00  0.86           C  
ATOM   4227  OE1 GLU A 285      20.236  -7.967 -12.634  1.00  0.86           O  
ATOM   4228  OE2 GLU A 285      20.661  -7.997 -14.720  1.00  0.86           O  
ATOM   4229  H   GLU A 285      19.472  -7.650 -11.157  1.00  0.86           H  
ATOM   4230  HA  GLU A 285      17.630  -5.697 -12.239  1.00  0.86           H  
ATOM   4231 1HB  GLU A 285      17.878  -8.630 -12.559  1.00  0.86           H  
ATOM   4232 2HB  GLU A 285      16.615  -7.689 -13.294  1.00  0.86           H  
ATOM   4233 1HG  GLU A 285      18.200  -7.734 -14.987  1.00  0.86           H  
ATOM   4234 2HG  GLU A 285      18.562  -6.224 -14.195  1.00  0.86           H  
ATOM   4235  N   THR A 286      16.827  -7.094  -9.576  1.00  0.87           N  
ATOM   4236  CA  THR A 286      15.807  -7.215  -8.561  1.00  0.87           C  
ATOM   4237  C   THR A 286      16.165  -6.198  -7.477  1.00  0.87           C  
ATOM   4238  O   THR A 286      17.278  -5.668  -7.452  1.00  0.87           O  
ATOM   4239  CB  THR A 286      15.761  -8.652  -7.984  1.00  0.87           C  
ATOM   4240  OG1 THR A 286      16.952  -8.922  -7.211  1.00  0.87           O  
ATOM   4241  CG2 THR A 286      15.726  -9.655  -9.147  1.00  0.87           C  
ATOM   4242  H   THR A 286      17.797  -7.192  -9.279  1.00  0.87           H  
ATOM   4243  HA  THR A 286      14.838  -6.951  -8.975  1.00  0.87           H  
ATOM   4244  HB  THR A 286      14.876  -8.772  -7.360  1.00  0.87           H  
ATOM   4245  HG1 THR A 286      17.743  -8.510  -7.638  1.00  0.87           H  
ATOM   4246 1HG2 THR A 286      15.689 -10.665  -8.754  1.00  0.87           H  
ATOM   4247 2HG2 THR A 286      14.861  -9.473  -9.756  1.00  0.87           H  
ATOM   4248 3HG2 THR A 286      16.617  -9.538  -9.755  1.00  0.87           H  
ATOM   4249  N   THR A 287      15.274  -5.941  -6.540  1.00  0.86           N  
ATOM   4250  CA  THR A 287      15.619  -4.996  -5.489  1.00  0.86           C  
ATOM   4251  C   THR A 287      16.476  -5.647  -4.406  1.00  0.86           C  
ATOM   4252  O   THR A 287      16.015  -6.024  -3.324  1.00  0.86           O  
ATOM   4253  CB  THR A 287      14.358  -4.388  -4.921  1.00  0.86           C  
ATOM   4254  OG1 THR A 287      13.671  -3.764  -5.982  1.00  0.86           O  
ATOM   4255  CG2 THR A 287      14.663  -3.362  -3.878  1.00  0.86           C  
ATOM   4256  H   THR A 287      14.352  -6.358  -6.594  1.00  0.86           H  
ATOM   4257  HA  THR A 287      16.200  -4.187  -5.933  1.00  0.86           H  
ATOM   4258  HB  THR A 287      13.736  -5.175  -4.496  1.00  0.86           H  
ATOM   4259  HG1 THR A 287      13.416  -4.435  -6.636  1.00  0.86           H  
ATOM   4260 1HG2 THR A 287      13.738  -2.958  -3.512  1.00  0.86           H  
ATOM   4261 2HG2 THR A 287      15.196  -3.823  -3.078  1.00  0.86           H  
ATOM   4262 3HG2 THR A 287      15.266  -2.574  -4.310  1.00  0.86           H  
ATOM   4263  N   LEU A 288      17.755  -5.734  -4.736  1.00  0.84           N  
ATOM   4264  CA  LEU A 288      18.841  -6.348  -3.971  1.00  0.84           C  
ATOM   4265  C   LEU A 288      18.719  -7.792  -3.559  1.00  0.84           C  
ATOM   4266  O   LEU A 288      19.570  -8.606  -3.909  1.00  0.84           O  
ATOM   4267  CB  LEU A 288      19.109  -5.626  -2.663  1.00  0.84           C  
ATOM   4268  CG  LEU A 288      20.221  -6.328  -1.848  1.00  0.84           C  
ATOM   4269  CD1 LEU A 288      21.476  -6.306  -2.661  1.00  0.84           C  
ATOM   4270  CD2 LEU A 288      20.323  -5.674  -0.518  1.00  0.84           C  
ATOM   4271  H   LEU A 288      17.963  -5.394  -5.674  1.00  0.84           H  
ATOM   4272  HA  LEU A 288      19.735  -6.272  -4.588  1.00  0.84           H  
ATOM   4273 1HB  LEU A 288      19.437  -4.606  -2.874  1.00  0.84           H  
ATOM   4274 2HB  LEU A 288      18.207  -5.590  -2.055  1.00  0.84           H  
ATOM   4275  HG  LEU A 288      20.004  -7.357  -1.690  1.00  0.84           H  
ATOM   4276 1HD1 LEU A 288      22.279  -6.796  -2.121  1.00  0.84           H  
ATOM   4277 2HD1 LEU A 288      21.303  -6.836  -3.606  1.00  0.84           H  
ATOM   4278 3HD1 LEU A 288      21.740  -5.324  -2.884  1.00  0.84           H  
ATOM   4279 1HD2 LEU A 288      21.108  -6.149   0.071  1.00  0.84           H  
ATOM   4280 2HD2 LEU A 288      20.538  -4.627  -0.641  1.00  0.84           H  
ATOM   4281 3HD2 LEU A 288      19.367  -5.790  -0.014  1.00  0.84           H  
ATOM   4282  N   CYS A 289      17.770  -8.087  -2.686  1.00  0.82           N  
ATOM   4283  CA  CYS A 289      17.773  -9.401  -2.079  1.00  0.82           C  
ATOM   4284  C   CYS A 289      16.492 -10.129  -2.363  1.00  0.82           C  
ATOM   4285  O   CYS A 289      15.401  -9.691  -1.997  1.00  0.82           O  
ATOM   4286  CB  CYS A 289      17.996  -9.311  -0.574  1.00  0.82           C  
ATOM   4287  SG  CYS A 289      18.137 -10.902   0.225  1.00  0.82           S  
ATOM   4288  H   CYS A 289      17.058  -7.388  -2.480  1.00  0.82           H  
ATOM   4289  HA  CYS A 289      18.590  -9.984  -2.501  1.00  0.82           H  
ATOM   4290 1HB  CYS A 289      18.892  -8.758  -0.364  1.00  0.82           H  
ATOM   4291 2HB  CYS A 289      17.165  -8.775  -0.114  1.00  0.82           H  
ATOM   4292  HG  CYS A 289      17.025 -11.419  -0.312  1.00  0.82           H  
ATOM   4293  N   ALA A 290      16.628 -11.218  -3.083  1.00  0.78           N  
ATOM   4294  CA  ALA A 290      15.517 -12.039  -3.461  1.00  0.78           C  
ATOM   4295  C   ALA A 290      15.388 -13.199  -2.515  1.00  0.78           C  
ATOM   4296  O   ALA A 290      14.278 -13.618  -2.188  1.00  0.78           O  
ATOM   4297  CB  ALA A 290      15.696 -12.522  -4.865  1.00  0.78           C  
ATOM   4298  H   ALA A 290      17.557 -11.511  -3.355  1.00  0.78           H  
ATOM   4299  HA  ALA A 290      14.624 -11.448  -3.387  1.00  0.78           H  
ATOM   4300 1HB  ALA A 290      14.842 -13.127  -5.146  1.00  0.78           H  
ATOM   4301 2HB  ALA A 290      15.777 -11.661  -5.531  1.00  0.78           H  
ATOM   4302 3HB  ALA A 290      16.608 -13.121  -4.928  1.00  0.78           H  
ATOM   4303  N   THR A 291      16.544 -13.695  -2.072  1.00  0.75           N  
ATOM   4304  CA  THR A 291      16.653 -14.865  -1.217  1.00  0.75           C  
ATOM   4305  C   THR A 291      17.637 -14.645  -0.045  1.00  0.75           C  
ATOM   4306  O   THR A 291      18.702 -14.042  -0.233  1.00  0.75           O  
ATOM   4307  CB  THR A 291      17.115 -16.052  -2.099  1.00  0.75           C  
ATOM   4308  OG1 THR A 291      16.176 -16.236  -3.176  1.00  0.75           O  
ATOM   4309  CG2 THR A 291      17.209 -17.316  -1.340  1.00  0.75           C  
ATOM   4310  H   THR A 291      17.407 -13.258  -2.392  1.00  0.75           H  
ATOM   4311  HA  THR A 291      15.675 -15.085  -0.799  1.00  0.75           H  
ATOM   4312  HB  THR A 291      18.096 -15.816  -2.514  1.00  0.75           H  
ATOM   4313  HG1 THR A 291      15.313 -16.451  -2.813  1.00  0.75           H  
ATOM   4314 1HG2 THR A 291      17.533 -18.113  -1.995  1.00  0.75           H  
ATOM   4315 2HG2 THR A 291      17.916 -17.210  -0.524  1.00  0.75           H  
ATOM   4316 3HG2 THR A 291      16.249 -17.552  -0.955  1.00  0.75           H  
ATOM   4317  N   TRP A 292      17.300 -15.128   1.165  1.00  0.72           N  
ATOM   4318  CA  TRP A 292      18.331 -15.119   2.217  1.00  0.72           C  
ATOM   4319  C   TRP A 292      18.305 -16.317   3.161  1.00  0.72           C  
ATOM   4320  O   TRP A 292      17.248 -16.892   3.468  1.00  0.72           O  
ATOM   4321  CB  TRP A 292      18.336 -13.880   3.155  1.00  0.72           C  
ATOM   4322  CG  TRP A 292      17.062 -13.568   3.988  1.00  0.72           C  
ATOM   4323  CD1 TRP A 292      16.212 -12.554   3.766  1.00  0.72           C  
ATOM   4324  CD2 TRP A 292      16.486 -14.309   5.121  1.00  0.72           C  
ATOM   4325  NE1 TRP A 292      15.177 -12.571   4.673  1.00  0.72           N  
ATOM   4326  CE2 TRP A 292      15.326 -13.631   5.500  1.00  0.72           C  
ATOM   4327  CE3 TRP A 292      16.857 -15.459   5.831  1.00  0.72           C  
ATOM   4328  CZ2 TRP A 292      14.540 -14.052   6.560  1.00  0.72           C  
ATOM   4329  CZ3 TRP A 292      16.076 -15.881   6.893  1.00  0.72           C  
ATOM   4330  CH2 TRP A 292      14.948 -15.195   7.251  1.00  0.72           C  
ATOM   4331  H   TRP A 292      16.390 -15.569   1.304  1.00  0.72           H  
ATOM   4332  HA  TRP A 292      19.293 -15.143   1.713  1.00  0.72           H  
ATOM   4333 1HB  TRP A 292      19.162 -13.991   3.846  1.00  0.72           H  
ATOM   4334 2HB  TRP A 292      18.560 -12.997   2.558  1.00  0.72           H  
ATOM   4335  HD1 TRP A 292      16.343 -11.811   3.009  1.00  0.72           H  
ATOM   4336  HE1 TRP A 292      14.427 -11.900   4.712  1.00  0.72           H  
ATOM   4337  HE3 TRP A 292      17.735 -15.994   5.561  1.00  0.72           H  
ATOM   4338  HZ2 TRP A 292      13.639 -13.519   6.859  1.00  0.72           H  
ATOM   4339  HZ3 TRP A 292      16.383 -16.774   7.438  1.00  0.72           H  
ATOM   4340  HH2 TRP A 292      14.353 -15.550   8.093  1.00  0.72           H  
ATOM   4341  N   HIS A 293      19.500 -16.607   3.705  1.00  0.71           N  
ATOM   4342  CA  HIS A 293      19.747 -17.655   4.704  1.00  0.71           C  
ATOM   4343  C   HIS A 293      20.321 -17.131   5.983  1.00  0.71           C  
ATOM   4344  O   HIS A 293      21.311 -16.396   5.983  1.00  0.71           O  
ATOM   4345  CB  HIS A 293      20.743 -18.697   4.211  1.00  0.71           C  
ATOM   4346  CG  HIS A 293      21.119 -19.758   5.211  1.00  0.71           C  
ATOM   4347  ND1 HIS A 293      20.264 -20.778   5.582  1.00  0.71           N  
ATOM   4348  CD2 HIS A 293      22.264 -19.955   5.908  1.00  0.71           C  
ATOM   4349  CE1 HIS A 293      20.876 -21.558   6.461  1.00  0.71           C  
ATOM   4350  NE2 HIS A 293      22.086 -21.081   6.675  1.00  0.71           N  
ATOM   4351  H   HIS A 293      20.294 -16.078   3.338  1.00  0.71           H  
ATOM   4352  HA  HIS A 293      18.811 -18.160   4.940  1.00  0.71           H  
ATOM   4353 1HB  HIS A 293      20.346 -19.218   3.406  1.00  0.71           H  
ATOM   4354 2HB  HIS A 293      21.647 -18.205   3.866  1.00  0.71           H  
ATOM   4355  HD2 HIS A 293      23.152 -19.333   5.863  1.00  0.71           H  
ATOM   4356  HE1 HIS A 293      20.450 -22.442   6.933  1.00  0.71           H  
ATOM   4357  HE2 HIS A 293      22.770 -21.476   7.302  1.00  0.71           H  
ATOM   4358  N   LEU A 294      19.701 -17.515   7.084  1.00  0.71           N  
ATOM   4359  CA  LEU A 294      20.177 -17.126   8.394  1.00  0.71           C  
ATOM   4360  C   LEU A 294      20.941 -18.220   9.094  1.00  0.71           C  
ATOM   4361  O   LEU A 294      20.415 -19.305   9.343  1.00  0.71           O  
ATOM   4362  CB  LEU A 294      19.016 -16.679   9.277  1.00  0.71           C  
ATOM   4363  CG  LEU A 294      19.400 -16.412  10.725  1.00  0.71           C  
ATOM   4364  CD1 LEU A 294      20.363 -15.276  10.812  1.00  0.71           C  
ATOM   4365  CD2 LEU A 294      18.153 -16.111  11.531  1.00  0.71           C  
ATOM   4366  H   LEU A 294      18.890 -18.114   7.009  1.00  0.71           H  
ATOM   4367  HA  LEU A 294      20.869 -16.300   8.286  1.00  0.71           H  
ATOM   4368 1HB  LEU A 294      18.588 -15.770   8.867  1.00  0.71           H  
ATOM   4369 2HB  LEU A 294      18.253 -17.455   9.270  1.00  0.71           H  
ATOM   4370  HG  LEU A 294      19.893 -17.299  11.130  1.00  0.71           H  
ATOM   4371 1HD1 LEU A 294      20.604 -15.163  11.833  1.00  0.71           H  
ATOM   4372 2HD1 LEU A 294      21.268 -15.487  10.245  1.00  0.71           H  
ATOM   4373 3HD1 LEU A 294      19.911 -14.383  10.443  1.00  0.71           H  
ATOM   4374 1HD2 LEU A 294      18.429 -15.939  12.575  1.00  0.71           H  
ATOM   4375 2HD2 LEU A 294      17.664 -15.223  11.131  1.00  0.71           H  
ATOM   4376 3HD2 LEU A 294      17.471 -16.960  11.475  1.00  0.71           H  
ATOM   4377  N   LEU A 295      22.184 -17.904   9.420  1.00  0.73           N  
ATOM   4378  CA  LEU A 295      23.044 -18.795  10.145  1.00  0.73           C  
ATOM   4379  C   LEU A 295      23.214 -18.272  11.570  1.00  0.73           C  
ATOM   4380  O   LEU A 295      23.832 -17.220  11.788  1.00  0.73           O  
ATOM   4381  CB  LEU A 295      24.422 -18.797   9.496  1.00  0.73           C  
ATOM   4382  CG  LEU A 295      25.424 -19.671  10.143  1.00  0.73           C  
ATOM   4383  CD1 LEU A 295      25.037 -21.113   9.937  1.00  0.73           C  
ATOM   4384  CD2 LEU A 295      26.718 -19.362   9.613  1.00  0.73           C  
ATOM   4385  H   LEU A 295      22.565 -16.999   9.149  1.00  0.73           H  
ATOM   4386  HA  LEU A 295      22.607 -19.794  10.172  1.00  0.73           H  
ATOM   4387 1HB  LEU A 295      24.317 -19.106   8.459  1.00  0.73           H  
ATOM   4388 2HB  LEU A 295      24.807 -17.784   9.508  1.00  0.73           H  
ATOM   4389  HG  LEU A 295      25.416 -19.484  11.222  1.00  0.73           H  
ATOM   4390 1HD1 LEU A 295      25.747 -21.769  10.445  1.00  0.73           H  
ATOM   4391 2HD1 LEU A 295      24.056 -21.260  10.333  1.00  0.73           H  
ATOM   4392 3HD1 LEU A 295      25.027 -21.347   8.879  1.00  0.73           H  
ATOM   4393 1HD2 LEU A 295      27.445 -19.977  10.091  1.00  0.73           H  
ATOM   4394 2HD2 LEU A 295      26.697 -19.553   8.549  1.00  0.73           H  
ATOM   4395 3HD2 LEU A 295      26.948 -18.322   9.798  1.00  0.73           H  
ATOM   4396  N   GLU A 296      22.672 -18.975  12.549  1.00  0.75           N  
ATOM   4397  CA  GLU A 296      22.820 -18.525  13.922  1.00  0.75           C  
ATOM   4398  C   GLU A 296      24.068 -19.195  14.493  1.00  0.75           C  
ATOM   4399  O   GLU A 296      24.527 -20.187  13.934  1.00  0.75           O  
ATOM   4400  CB  GLU A 296      21.555 -18.797  14.743  1.00  0.75           C  
ATOM   4401  CG  GLU A 296      20.351 -17.985  14.300  1.00  0.75           C  
ATOM   4402  CD  GLU A 296      19.159 -18.129  15.216  1.00  0.75           C  
ATOM   4403  OE1 GLU A 296      18.849 -19.224  15.618  1.00  0.75           O  
ATOM   4404  OE2 GLU A 296      18.591 -17.112  15.567  1.00  0.75           O  
ATOM   4405  H   GLU A 296      22.151 -19.845  12.361  1.00  0.75           H  
ATOM   4406  HA  GLU A 296      22.964 -17.451  13.902  1.00  0.75           H  
ATOM   4407 1HB  GLU A 296      21.286 -19.848  14.626  1.00  0.75           H  
ATOM   4408 2HB  GLU A 296      21.708 -18.630  15.791  1.00  0.75           H  
ATOM   4409 1HG  GLU A 296      20.626 -16.942  14.227  1.00  0.75           H  
ATOM   4410 2HG  GLU A 296      20.070 -18.323  13.305  1.00  0.75           H  
ATOM   4411  N   PRO A 297      24.667 -18.694  15.575  1.00  0.78           N  
ATOM   4412  CA  PRO A 297      25.803 -19.300  16.249  1.00  0.78           C  
ATOM   4413  C   PRO A 297      25.658 -20.798  16.542  1.00  0.78           C  
ATOM   4414  O   PRO A 297      26.656 -21.522  16.557  1.00  0.78           O  
ATOM   4415  CB  PRO A 297      25.861 -18.485  17.534  1.00  0.78           C  
ATOM   4416  CG  PRO A 297      25.334 -17.123  17.125  1.00  0.78           C  
ATOM   4417  CD  PRO A 297      24.246 -17.394  16.151  1.00  0.78           C  
ATOM   4418  HA  PRO A 297      26.694 -19.112  15.656  1.00  0.78           H  
ATOM   4419 1HB  PRO A 297      25.264 -18.963  18.322  1.00  0.78           H  
ATOM   4420 2HB  PRO A 297      26.900 -18.443  17.899  1.00  0.78           H  
ATOM   4421 1HG  PRO A 297      24.982 -16.571  18.010  1.00  0.78           H  
ATOM   4422 2HG  PRO A 297      26.155 -16.522  16.695  1.00  0.78           H  
ATOM   4423 1HD  PRO A 297      23.296 -17.449  16.678  1.00  0.78           H  
ATOM   4424 2HD  PRO A 297      24.275 -16.596  15.405  1.00  0.78           H  
ATOM   4425  N   GLY A 298      24.429 -21.279  16.768  1.00  0.81           N  
ATOM   4426  CA  GLY A 298      24.218 -22.694  17.067  1.00  0.81           C  
ATOM   4427  C   GLY A 298      24.000 -23.585  15.831  1.00  0.81           C  
ATOM   4428  O   GLY A 298      23.752 -24.785  15.972  1.00  0.81           O  
ATOM   4429  H   GLY A 298      23.628 -20.665  16.738  1.00  0.81           H  
ATOM   4430 1HA  GLY A 298      25.074 -23.068  17.627  1.00  0.81           H  
ATOM   4431 2HA  GLY A 298      23.356 -22.787  17.726  1.00  0.81           H  
ATOM   4432  N   ASP A 299      24.062 -23.008  14.631  1.00  0.84           N  
ATOM   4433  CA  ASP A 299      23.817 -23.759  13.401  1.00  0.84           C  
ATOM   4434  C   ASP A 299      25.053 -24.388  12.765  1.00  0.84           C  
ATOM   4435  O   ASP A 299      26.179 -23.912  12.920  1.00  0.84           O  
ATOM   4436  CB  ASP A 299      23.131 -22.876  12.368  1.00  0.84           C  
ATOM   4437  CG  ASP A 299      21.663 -22.587  12.668  1.00  0.84           C  
ATOM   4438  OD1 ASP A 299      20.959 -23.502  13.040  1.00  0.84           O  
ATOM   4439  OD2 ASP A 299      21.250 -21.452  12.522  1.00  0.84           O  
ATOM   4440  H   ASP A 299      24.289 -22.019  14.555  1.00  0.84           H  
ATOM   4441  HA  ASP A 299      23.130 -24.570  13.643  1.00  0.84           H  
ATOM   4442 1HB  ASP A 299      23.647 -21.929  12.363  1.00  0.84           H  
ATOM   4443 2HB  ASP A 299      23.226 -23.324  11.376  1.00  0.84           H  
ATOM   4444  N   GLU A 300      24.801 -25.452  12.006  1.00  0.86           N  
ATOM   4445  CA  GLU A 300      25.809 -26.160  11.223  1.00  0.86           C  
ATOM   4446  C   GLU A 300      26.090 -25.439   9.904  1.00  0.86           C  
ATOM   4447  O   GLU A 300      25.167 -24.955   9.245  1.00  0.86           O  
ATOM   4448  CB  GLU A 300      25.352 -27.604  10.960  1.00  0.86           C  
ATOM   4449  CG  GLU A 300      26.379 -28.492  10.252  1.00  0.86           C  
ATOM   4450  CD  GLU A 300      25.916 -29.926  10.089  1.00  0.86           C  
ATOM   4451  OE1 GLU A 300      24.845 -30.244  10.551  1.00  0.86           O  
ATOM   4452  OE2 GLU A 300      26.638 -30.700   9.505  1.00  0.86           O  
ATOM   4453  H   GLU A 300      23.846 -25.780  11.963  1.00  0.86           H  
ATOM   4454  HA  GLU A 300      26.736 -26.187  11.797  1.00  0.86           H  
ATOM   4455 1HB  GLU A 300      25.097 -28.080  11.906  1.00  0.86           H  
ATOM   4456 2HB  GLU A 300      24.451 -27.590  10.348  1.00  0.86           H  
ATOM   4457 1HG  GLU A 300      26.581 -28.082   9.261  1.00  0.86           H  
ATOM   4458 2HG  GLU A 300      27.311 -28.474  10.815  1.00  0.86           H  
ATOM   4459  N   ILE A 301      27.363 -25.374   9.526  1.00  0.88           N  
ATOM   4460  CA  ILE A 301      27.769 -24.751   8.270  1.00  0.88           C  
ATOM   4461  C   ILE A 301      28.335 -25.806   7.306  1.00  0.88           C  
ATOM   4462  O   ILE A 301      29.328 -26.460   7.632  1.00  0.88           O  
ATOM   4463  CB  ILE A 301      28.887 -23.725   8.541  1.00  0.88           C  
ATOM   4464  CG1 ILE A 301      28.461 -22.683   9.496  1.00  0.88           C  
ATOM   4465  CG2 ILE A 301      29.270 -23.026   7.264  1.00  0.88           C  
ATOM   4466  CD1 ILE A 301      29.631 -21.870   9.947  1.00  0.88           C  
ATOM   4467  H   ILE A 301      28.067 -25.784  10.121  1.00  0.88           H  
ATOM   4468  HA  ILE A 301      26.910 -24.266   7.810  1.00  0.88           H  
ATOM   4469  HB  ILE A 301      29.758 -24.234   8.950  1.00  0.88           H  
ATOM   4470 1HG1 ILE A 301      27.749 -22.038   9.000  1.00  0.88           H  
ATOM   4471 2HG1 ILE A 301      27.982 -23.132  10.370  1.00  0.88           H  
ATOM   4472 1HG2 ILE A 301      30.071 -22.310   7.458  1.00  0.88           H  
ATOM   4473 2HG2 ILE A 301      29.604 -23.758   6.561  1.00  0.88           H  
ATOM   4474 3HG2 ILE A 301      28.415 -22.509   6.861  1.00  0.88           H  
ATOM   4475 1HD1 ILE A 301      29.314 -21.100  10.624  1.00  0.88           H  
ATOM   4476 2HD1 ILE A 301      30.343 -22.520  10.448  1.00  0.88           H  
ATOM   4477 3HD1 ILE A 301      30.104 -21.422   9.082  1.00  0.88           H  
ATOM   4478  N   GLY A 302      27.727 -25.986   6.129  1.00  0.89           N  
ATOM   4479  CA  GLY A 302      28.274 -26.962   5.183  1.00  0.89           C  
ATOM   4480  C   GLY A 302      29.347 -26.230   4.388  1.00  0.89           C  
ATOM   4481  O   GLY A 302      29.417 -25.020   4.522  1.00  0.89           O  
ATOM   4482  H   GLY A 302      26.906 -25.446   5.893  1.00  0.89           H  
ATOM   4483 1HA  GLY A 302      28.690 -27.805   5.732  1.00  0.89           H  
ATOM   4484 2HA  GLY A 302      27.487 -27.332   4.526  1.00  0.89           H  
ATOM   4485  N   PRO A 303      30.115 -26.894   3.489  1.00  0.88           N  
ATOM   4486  CA  PRO A 303      31.187 -26.329   2.647  1.00  0.88           C  
ATOM   4487  C   PRO A 303      30.753 -25.066   1.906  1.00  0.88           C  
ATOM   4488  O   PRO A 303      31.546 -24.133   1.686  1.00  0.88           O  
ATOM   4489  CB  PRO A 303      31.451 -27.476   1.666  1.00  0.88           C  
ATOM   4490  CG  PRO A 303      31.115 -28.723   2.456  1.00  0.88           C  
ATOM   4491  CD  PRO A 303      29.897 -28.337   3.283  1.00  0.88           C  
ATOM   4492  HA  PRO A 303      32.070 -26.135   3.272  1.00  0.88           H  
ATOM   4493 1HB  PRO A 303      30.828 -27.356   0.769  1.00  0.88           H  
ATOM   4494 2HB  PRO A 303      32.500 -27.450   1.331  1.00  0.88           H  
ATOM   4495 1HG  PRO A 303      30.917 -29.562   1.770  1.00  0.88           H  
ATOM   4496 2HG  PRO A 303      31.974 -29.018   3.077  1.00  0.88           H  
ATOM   4497 1HD  PRO A 303      28.966 -28.515   2.725  1.00  0.88           H  
ATOM   4498 2HD  PRO A 303      29.928 -28.889   4.230  1.00  0.88           H  
ATOM   4499  N   VAL A 304      29.477 -25.061   1.533  1.00  0.86           N  
ATOM   4500  CA  VAL A 304      28.820 -23.967   0.859  1.00  0.86           C  
ATOM   4501  C   VAL A 304      27.632 -23.593   1.711  1.00  0.86           C  
ATOM   4502  O   VAL A 304      26.773 -24.431   1.990  1.00  0.86           O  
ATOM   4503  CB  VAL A 304      28.352 -24.380  -0.552  1.00  0.86           C  
ATOM   4504  CG1 VAL A 304      27.611 -23.225  -1.220  1.00  0.86           C  
ATOM   4505  CG2 VAL A 304      29.556 -24.774  -1.385  1.00  0.86           C  
ATOM   4506  H   VAL A 304      28.917 -25.868   1.748  1.00  0.86           H  
ATOM   4507  HA  VAL A 304      29.497 -23.115   0.789  1.00  0.86           H  
ATOM   4508  HB  VAL A 304      27.672 -25.220  -0.474  1.00  0.86           H  
ATOM   4509 1HG1 VAL A 304      27.277 -23.526  -2.218  1.00  0.86           H  
ATOM   4510 2HG1 VAL A 304      26.746 -22.944  -0.621  1.00  0.86           H  
ATOM   4511 3HG1 VAL A 304      28.273 -22.387  -1.300  1.00  0.86           H  
ATOM   4512 1HG2 VAL A 304      29.221 -25.069  -2.380  1.00  0.86           H  
ATOM   4513 2HG2 VAL A 304      30.234 -23.924  -1.466  1.00  0.86           H  
ATOM   4514 3HG2 VAL A 304      30.073 -25.607  -0.919  1.00  0.86           H  
ATOM   4515  N   LEU A 305      27.585 -22.350   2.138  1.00  0.83           N  
ATOM   4516  CA  LEU A 305      26.496 -21.901   2.977  1.00  0.83           C  
ATOM   4517  C   LEU A 305      25.257 -21.786   2.072  1.00  0.83           C  
ATOM   4518  O   LEU A 305      25.381 -21.218   0.986  1.00  0.83           O  
ATOM   4519  CB  LEU A 305      26.868 -20.549   3.598  1.00  0.83           C  
ATOM   4520  CG  LEU A 305      25.903 -19.989   4.656  1.00  0.83           C  
ATOM   4521  CD1 LEU A 305      25.913 -20.887   5.896  1.00  0.83           C  
ATOM   4522  CD2 LEU A 305      26.339 -18.590   5.050  1.00  0.83           C  
ATOM   4523  H   LEU A 305      28.323 -21.706   1.880  1.00  0.83           H  
ATOM   4524  HA  LEU A 305      26.355 -22.615   3.778  1.00  0.83           H  
ATOM   4525 1HB  LEU A 305      27.854 -20.637   4.058  1.00  0.83           H  
ATOM   4526 2HB  LEU A 305      26.933 -19.808   2.794  1.00  0.83           H  
ATOM   4527  HG  LEU A 305      24.891 -19.964   4.231  1.00  0.83           H  
ATOM   4528 1HD1 LEU A 305      25.226 -20.487   6.631  1.00  0.83           H  
ATOM   4529 2HD1 LEU A 305      25.618 -21.892   5.641  1.00  0.83           H  
ATOM   4530 3HD1 LEU A 305      26.911 -20.902   6.312  1.00  0.83           H  
ATOM   4531 1HD2 LEU A 305      25.646 -18.180   5.789  1.00  0.83           H  
ATOM   4532 2HD2 LEU A 305      27.324 -18.625   5.468  1.00  0.83           H  
ATOM   4533 3HD2 LEU A 305      26.354 -17.970   4.166  1.00  0.83           H  
ATOM   4534  N   PRO A 306      24.094 -22.383   2.407  1.00  0.81           N  
ATOM   4535  CA  PRO A 306      22.877 -22.268   1.629  1.00  0.81           C  
ATOM   4536  C   PRO A 306      22.501 -20.816   1.492  1.00  0.81           C  
ATOM   4537  O   PRO A 306      22.710 -20.038   2.418  1.00  0.81           O  
ATOM   4538  CB  PRO A 306      21.854 -23.032   2.478  1.00  0.81           C  
ATOM   4539  CG  PRO A 306      22.684 -24.015   3.264  1.00  0.81           C  
ATOM   4540  CD  PRO A 306      23.976 -23.278   3.566  1.00  0.81           C  
ATOM   4541  HA  PRO A 306      23.005 -22.727   0.650  1.00  0.81           H  
ATOM   4542 1HB  PRO A 306      21.295 -22.325   3.116  1.00  0.81           H  
ATOM   4543 2HB  PRO A 306      21.116 -23.518   1.817  1.00  0.81           H  
ATOM   4544 1HG  PRO A 306      22.145 -24.317   4.176  1.00  0.81           H  
ATOM   4545 2HG  PRO A 306      22.847 -24.928   2.672  1.00  0.81           H  
ATOM   4546 1HD  PRO A 306      23.873 -22.706   4.490  1.00  0.81           H  
ATOM   4547 2HD  PRO A 306      24.782 -24.023   3.597  1.00  0.81           H  
ATOM   4548  N   ILE A 307      21.974 -20.446   0.328  1.00  0.78           N  
ATOM   4549  CA  ILE A 307      21.510 -19.089   0.115  1.00  0.78           C  
ATOM   4550  C   ILE A 307      20.186 -18.823   0.801  1.00  0.78           C  
ATOM   4551  O   ILE A 307      19.910 -17.692   1.180  1.00  0.78           O  
ATOM   4552  CB  ILE A 307      21.511 -18.642  -1.334  1.00  0.78           C  
ATOM   4553  CG1 ILE A 307      21.231 -17.214  -1.330  1.00  0.78           C  
ATOM   4554  CG2 ILE A 307      20.566 -19.341  -2.141  1.00  0.78           C  
ATOM   4555  CD1 ILE A 307      22.259 -16.401  -0.647  1.00  0.78           C  
ATOM   4556  H   ILE A 307      21.808 -21.145  -0.386  1.00  0.78           H  
ATOM   4557  HA  ILE A 307      22.236 -18.435   0.593  1.00  0.78           H  
ATOM   4558  HB  ILE A 307      22.507 -18.774  -1.744  1.00  0.78           H  
ATOM   4559 1HG1 ILE A 307      21.128 -16.913  -2.345  1.00  0.78           H  
ATOM   4560 2HG1 ILE A 307      20.287 -17.045  -0.824  1.00  0.78           H  
ATOM   4561 1HG2 ILE A 307      20.589 -18.968  -3.136  1.00  0.78           H  
ATOM   4562 2HG2 ILE A 307      20.815 -20.369  -2.156  1.00  0.78           H  
ATOM   4563 3HG2 ILE A 307      19.595 -19.188  -1.722  1.00  0.78           H  
ATOM   4564 1HD1 ILE A 307      21.979 -15.374  -0.667  1.00  0.78           H  
ATOM   4565 2HD1 ILE A 307      22.335 -16.720   0.387  1.00  0.78           H  
ATOM   4566 3HD1 ILE A 307      23.220 -16.527  -1.141  1.00  0.78           H  
ATOM   4567  N   GLY A 308      19.372 -19.867   0.984  1.00  0.77           N  
ATOM   4568  CA  GLY A 308      18.160 -19.696   1.784  1.00  0.77           C  
ATOM   4569  C   GLY A 308      16.844 -19.547   1.068  1.00  0.77           C  
ATOM   4570  O   GLY A 308      16.578 -20.219   0.080  1.00  0.77           O  
ATOM   4571  H   GLY A 308      19.630 -20.762   0.576  1.00  0.77           H  
ATOM   4572 1HA  GLY A 308      18.087 -20.532   2.471  1.00  0.77           H  
ATOM   4573 2HA  GLY A 308      18.289 -18.841   2.412  1.00  0.77           H  
ATOM   4574  N   ARG A 309      15.953 -18.755   1.649  1.00  0.78           N  
ATOM   4575  CA  ARG A 309      14.569 -18.768   1.201  1.00  0.78           C  
ATOM   4576  C   ARG A 309      14.128 -17.378   0.704  1.00  0.78           C  
ATOM   4577  O   ARG A 309      14.725 -16.376   1.095  1.00  0.78           O  
ATOM   4578  CB  ARG A 309      13.698 -19.244   2.351  1.00  0.78           C  
ATOM   4579  CG  ARG A 309      14.045 -20.661   2.845  1.00  0.78           C  
ATOM   4580  CD  ARG A 309      13.157 -21.135   3.939  1.00  0.78           C  
ATOM   4581  NE  ARG A 309      13.584 -22.440   4.477  1.00  0.78           N  
ATOM   4582  CZ  ARG A 309      14.474 -22.575   5.478  1.00  0.78           C  
ATOM   4583  NH1 ARG A 309      15.025 -21.517   6.036  1.00  0.78           N  
ATOM   4584  NH2 ARG A 309      14.783 -23.773   5.896  1.00  0.78           N  
ATOM   4585  H   ARG A 309      16.247 -18.161   2.429  1.00  0.78           H  
ATOM   4586  HA  ARG A 309      14.506 -19.502   0.412  1.00  0.78           H  
ATOM   4587 1HB  ARG A 309      13.815 -18.562   3.195  1.00  0.78           H  
ATOM   4588 2HB  ARG A 309      12.652 -19.234   2.070  1.00  0.78           H  
ATOM   4589 1HG  ARG A 309      13.934 -21.345   2.012  1.00  0.78           H  
ATOM   4590 2HG  ARG A 309      15.071 -20.690   3.203  1.00  0.78           H  
ATOM   4591 1HD  ARG A 309      13.158 -20.412   4.753  1.00  0.78           H  
ATOM   4592 2HD  ARG A 309      12.145 -21.247   3.553  1.00  0.78           H  
ATOM   4593  HE  ARG A 309      13.202 -23.321   4.089  1.00  0.78           H  
ATOM   4594 1HH1 ARG A 309      14.780 -20.591   5.715  1.00  0.78           H  
ATOM   4595 2HH1 ARG A 309      15.689 -21.635   6.786  1.00  0.78           H  
ATOM   4596 1HH2 ARG A 309      14.328 -24.578   5.447  1.00  0.78           H  
ATOM   4597 2HH2 ARG A 309      15.443 -23.902   6.644  1.00  0.78           H  
ATOM   4598  N   PRO A 310      13.144 -17.283  -0.209  1.00  0.80           N  
ATOM   4599  CA  PRO A 310      12.640 -16.040  -0.770  1.00  0.80           C  
ATOM   4600  C   PRO A 310      12.153 -15.040   0.273  1.00  0.80           C  
ATOM   4601  O   PRO A 310      11.535 -15.419   1.272  1.00  0.80           O  
ATOM   4602  CB  PRO A 310      11.471 -16.516  -1.634  1.00  0.80           C  
ATOM   4603  CG  PRO A 310      11.804 -17.928  -1.995  1.00  0.80           C  
ATOM   4604  CD  PRO A 310      12.493 -18.496  -0.781  1.00  0.80           C  
ATOM   4605  HA  PRO A 310      13.417 -15.606  -1.399  1.00  0.80           H  
ATOM   4606 1HB  PRO A 310      10.527 -16.417  -1.072  1.00  0.80           H  
ATOM   4607 2HB  PRO A 310      11.377 -15.858  -2.514  1.00  0.80           H  
ATOM   4608 1HG  PRO A 310      10.894 -18.481  -2.276  1.00  0.80           H  
ATOM   4609 2HG  PRO A 310      12.445 -17.917  -2.863  1.00  0.80           H  
ATOM   4610 1HD  PRO A 310      11.768 -18.933  -0.082  1.00  0.80           H  
ATOM   4611 2HD  PRO A 310      13.206 -19.221  -1.159  1.00  0.80           H  
ATOM   4612  N   LEU A 311      12.402 -13.757   0.018  1.00  0.81           N  
ATOM   4613  CA  LEU A 311      11.939 -12.711   0.930  1.00  0.81           C  
ATOM   4614  C   LEU A 311      10.453 -12.455   0.672  1.00  0.81           C  
ATOM   4615  O   LEU A 311      10.000 -12.651  -0.456  1.00  0.81           O  
ATOM   4616  CB  LEU A 311      12.715 -11.403   0.730  1.00  0.81           C  
ATOM   4617  CG  LEU A 311      14.005 -11.347   1.390  1.00  0.81           C  
ATOM   4618  CD1 LEU A 311      14.885 -12.275   0.651  1.00  0.81           C  
ATOM   4619  CD2 LEU A 311      14.542  -9.921   1.396  1.00  0.81           C  
ATOM   4620  H   LEU A 311      12.952 -13.530  -0.810  1.00  0.81           H  
ATOM   4621  HA  LEU A 311      12.112 -13.067   1.936  1.00  0.81           H  
ATOM   4622 1HB  LEU A 311      12.914 -11.283  -0.322  1.00  0.81           H  
ATOM   4623 2HB  LEU A 311      12.117 -10.560   1.067  1.00  0.81           H  
ATOM   4624  HG  LEU A 311      13.907 -11.698   2.403  1.00  0.81           H  
ATOM   4625 1HD1 LEU A 311      15.854 -12.325   1.054  1.00  0.81           H  
ATOM   4626 2HD1 LEU A 311      14.463 -13.274   0.653  1.00  0.81           H  
ATOM   4627 3HD1 LEU A 311      14.938 -11.894  -0.338  1.00  0.81           H  
ATOM   4628 1HD2 LEU A 311      15.513  -9.896   1.877  1.00  0.81           H  
ATOM   4629 2HD2 LEU A 311      14.638  -9.563   0.376  1.00  0.81           H  
ATOM   4630 3HD2 LEU A 311      13.853  -9.271   1.944  1.00  0.81           H  
ATOM   4631  N   PRO A 312       9.678 -11.977   1.654  1.00  0.82           N  
ATOM   4632  CA  PRO A 312       8.272 -11.659   1.496  1.00  0.82           C  
ATOM   4633  C   PRO A 312       8.055 -10.719   0.321  1.00  0.82           C  
ATOM   4634  O   PRO A 312       8.806  -9.763   0.123  1.00  0.82           O  
ATOM   4635  CB  PRO A 312       7.943 -10.977   2.826  1.00  0.82           C  
ATOM   4636  CG  PRO A 312       8.912 -11.592   3.814  1.00  0.82           C  
ATOM   4637  CD  PRO A 312      10.198 -11.778   3.031  1.00  0.82           C  
ATOM   4638  HA  PRO A 312       7.703 -12.592   1.368  1.00  0.82           H  
ATOM   4639 1HB  PRO A 312       8.067  -9.886   2.730  1.00  0.82           H  
ATOM   4640 2HB  PRO A 312       6.890 -11.157   3.089  1.00  0.82           H  
ATOM   4641 1HG  PRO A 312       9.039 -10.924   4.683  1.00  0.82           H  
ATOM   4642 2HG  PRO A 312       8.509 -12.541   4.199  1.00  0.82           H  
ATOM   4643 1HD  PRO A 312      10.841 -10.884   3.096  1.00  0.82           H  
ATOM   4644 2HD  PRO A 312      10.680 -12.679   3.424  1.00  0.82           H  
ATOM   4645  N   GLY A 313       7.010 -11.003  -0.455  1.00  0.80           N  
ATOM   4646  CA  GLY A 313       6.664 -10.231  -1.648  1.00  0.80           C  
ATOM   4647  C   GLY A 313       7.334 -10.793  -2.909  1.00  0.80           C  
ATOM   4648  O   GLY A 313       6.993 -10.397  -4.032  1.00  0.80           O  
ATOM   4649  H   GLY A 313       6.434 -11.795  -0.216  1.00  0.80           H  
ATOM   4650 1HA  GLY A 313       5.582 -10.231  -1.778  1.00  0.80           H  
ATOM   4651 2HA  GLY A 313       6.967  -9.194  -1.507  1.00  0.80           H  
ATOM   4652  N   ARG A 314       8.258 -11.746  -2.718  1.00  0.78           N  
ATOM   4653  CA  ARG A 314       9.013 -12.353  -3.812  1.00  0.78           C  
ATOM   4654  C   ARG A 314       8.909 -13.877  -3.790  1.00  0.78           C  
ATOM   4655  O   ARG A 314       8.534 -14.489  -2.780  1.00  0.78           O  
ATOM   4656  CB  ARG A 314      10.483 -11.990  -3.689  1.00  0.78           C  
ATOM   4657  CG  ARG A 314      10.760 -10.497  -3.655  1.00  0.78           C  
ATOM   4658  CD  ARG A 314      12.158 -10.269  -3.338  1.00  0.78           C  
ATOM   4659  NE  ARG A 314      12.505  -8.873  -3.210  1.00  0.78           N  
ATOM   4660  CZ  ARG A 314      12.142  -8.141  -2.139  1.00  0.78           C  
ATOM   4661  NH1 ARG A 314      11.372  -8.700  -1.240  1.00  0.78           N  
ATOM   4662  NH2 ARG A 314      12.528  -6.893  -2.000  1.00  0.78           N  
ATOM   4663  H   ARG A 314       8.514 -12.026  -1.771  1.00  0.78           H  
ATOM   4664  HA  ARG A 314       8.627 -11.986  -4.756  1.00  0.78           H  
ATOM   4665 1HB  ARG A 314      10.902 -12.435  -2.788  1.00  0.78           H  
ATOM   4666 2HB  ARG A 314      11.025 -12.409  -4.539  1.00  0.78           H  
ATOM   4667 1HG  ARG A 314      10.529 -10.060  -4.625  1.00  0.78           H  
ATOM   4668 2HG  ARG A 314      10.155 -10.026  -2.879  1.00  0.78           H  
ATOM   4669 1HD  ARG A 314      12.423 -10.778  -2.425  1.00  0.78           H  
ATOM   4670 2HD  ARG A 314      12.730 -10.674  -4.161  1.00  0.78           H  
ATOM   4671  HE  ARG A 314      13.113  -8.453  -3.901  1.00  0.78           H  
ATOM   4672 1HH1 ARG A 314      11.057  -9.656  -1.396  1.00  0.78           H  
ATOM   4673 2HH1 ARG A 314      11.066  -8.188  -0.421  1.00  0.78           H  
ATOM   4674 1HH2 ARG A 314      13.130  -6.463  -2.691  1.00  0.78           H  
ATOM   4675 2HH2 ARG A 314      12.206  -6.365  -1.205  1.00  0.78           H  
ATOM   4676  N   ARG A 315       9.246 -14.480  -4.919  1.00  0.74           N  
ATOM   4677  CA  ARG A 315       9.316 -15.921  -5.084  1.00  0.74           C  
ATOM   4678  C   ARG A 315      10.587 -16.311  -5.820  1.00  0.74           C  
ATOM   4679  O   ARG A 315      11.173 -15.510  -6.557  1.00  0.74           O  
ATOM   4680  CB  ARG A 315       8.126 -16.455  -5.867  1.00  0.74           C  
ATOM   4681  CG  ARG A 315       6.770 -16.283  -5.203  1.00  0.74           C  
ATOM   4682  CD  ARG A 315       6.645 -17.171  -4.017  1.00  0.74           C  
ATOM   4683  NE  ARG A 315       5.331 -17.105  -3.416  1.00  0.74           N  
ATOM   4684  CZ  ARG A 315       4.952 -16.227  -2.466  1.00  0.74           C  
ATOM   4685  NH1 ARG A 315       5.794 -15.322  -1.995  1.00  0.74           N  
ATOM   4686  NH2 ARG A 315       3.713 -16.276  -1.997  1.00  0.74           N  
ATOM   4687  H   ARG A 315       9.463 -13.894  -5.718  1.00  0.74           H  
ATOM   4688  HA  ARG A 315       9.328 -16.388  -4.099  1.00  0.74           H  
ATOM   4689 1HB  ARG A 315       8.079 -15.943  -6.827  1.00  0.74           H  
ATOM   4690 2HB  ARG A 315       8.268 -17.516  -6.071  1.00  0.74           H  
ATOM   4691 1HG  ARG A 315       6.634 -15.253  -4.884  1.00  0.74           H  
ATOM   4692 2HG  ARG A 315       5.986 -16.545  -5.912  1.00  0.74           H  
ATOM   4693 1HD  ARG A 315       6.835 -18.202  -4.314  1.00  0.74           H  
ATOM   4694 2HD  ARG A 315       7.378 -16.872  -3.265  1.00  0.74           H  
ATOM   4695  HE  ARG A 315       4.642 -17.772  -3.735  1.00  0.74           H  
ATOM   4696 1HH1 ARG A 315       6.767 -15.254  -2.342  1.00  0.74           H  
ATOM   4697 2HH1 ARG A 315       5.488 -14.683  -1.286  1.00  0.74           H  
ATOM   4698 1HH2 ARG A 315       3.066 -16.965  -2.353  1.00  0.74           H  
ATOM   4699 2HH2 ARG A 315       3.417 -15.626  -1.285  1.00  0.74           H  
ATOM   4700  N   ALA A 316      10.998 -17.559  -5.658  1.00  0.71           N  
ATOM   4701  CA  ALA A 316      12.121 -18.057  -6.431  1.00  0.71           C  
ATOM   4702  C   ALA A 316      11.857 -19.492  -6.803  1.00  0.71           C  
ATOM   4703  O   ALA A 316      11.237 -20.230  -6.036  1.00  0.71           O  
ATOM   4704  CB  ALA A 316      13.425 -17.961  -5.648  1.00  0.71           C  
ATOM   4705  H   ALA A 316      10.513 -18.176  -5.024  1.00  0.71           H  
ATOM   4706  HA  ALA A 316      12.196 -17.473  -7.344  1.00  0.71           H  
ATOM   4707 1HB  ALA A 316      14.211 -18.327  -6.263  1.00  0.71           H  
ATOM   4708 2HB  ALA A 316      13.618 -16.922  -5.382  1.00  0.71           H  
ATOM   4709 3HB  ALA A 316      13.364 -18.555  -4.762  1.00  0.71           H  
ATOM   4710  N   GLN A 317      12.325 -19.890  -7.977  1.00  0.70           N  
ATOM   4711  CA  GLN A 317      12.216 -21.276  -8.398  1.00  0.70           C  
ATOM   4712  C   GLN A 317      13.448 -21.763  -9.123  1.00  0.70           C  
ATOM   4713  O   GLN A 317      14.059 -21.030  -9.900  1.00  0.70           O  
ATOM   4714  CB  GLN A 317      11.019 -21.488  -9.328  1.00  0.70           C  
ATOM   4715  CG  GLN A 317       9.662 -21.250  -8.701  1.00  0.70           C  
ATOM   4716  CD  GLN A 317       8.512 -21.590  -9.633  1.00  0.70           C  
ATOM   4717  OE1 GLN A 317       8.378 -22.743 -10.063  1.00  0.70           O  
ATOM   4718  NE2 GLN A 317       7.681 -20.600  -9.932  1.00  0.70           N  
ATOM   4719  H   GLN A 317      12.777 -19.205  -8.582  1.00  0.70           H  
ATOM   4720  HA  GLN A 317      12.081 -21.893  -7.512  1.00  0.70           H  
ATOM   4721 1HB  GLN A 317      11.115 -20.834 -10.198  1.00  0.70           H  
ATOM   4722 2HB  GLN A 317      11.037 -22.515  -9.694  1.00  0.70           H  
ATOM   4723 1HG  GLN A 317       9.577 -21.865  -7.804  1.00  0.70           H  
ATOM   4724 2HG  GLN A 317       9.572 -20.197  -8.441  1.00  0.70           H  
ATOM   4725 1HE2 GLN A 317       6.881 -20.757 -10.531  1.00  0.70           H  
ATOM   4726 2HE2 GLN A 317       7.830 -19.683  -9.564  1.00  0.70           H  
ATOM   4727  N   VAL A 318      13.766 -23.031  -8.940  1.00  0.72           N  
ATOM   4728  CA  VAL A 318      14.806 -23.624  -9.754  1.00  0.72           C  
ATOM   4729  C   VAL A 318      14.104 -24.376 -10.872  1.00  0.72           C  
ATOM   4730  O   VAL A 318      13.211 -25.194 -10.606  1.00  0.72           O  
ATOM   4731  CB  VAL A 318      15.730 -24.541  -8.947  1.00  0.72           C  
ATOM   4732  CG1 VAL A 318      16.703 -25.152  -9.863  1.00  0.72           C  
ATOM   4733  CG2 VAL A 318      16.504 -23.730  -7.933  1.00  0.72           C  
ATOM   4734  H   VAL A 318      13.273 -23.590  -8.252  1.00  0.72           H  
ATOM   4735  HA  VAL A 318      15.413 -22.837 -10.179  1.00  0.72           H  
ATOM   4736  HB  VAL A 318      15.148 -25.321  -8.474  1.00  0.72           H  
ATOM   4737 1HG1 VAL A 318      17.360 -25.806  -9.314  1.00  0.72           H  
ATOM   4738 2HG1 VAL A 318      16.196 -25.715 -10.634  1.00  0.72           H  
ATOM   4739 3HG1 VAL A 318      17.270 -24.351 -10.318  1.00  0.72           H  
ATOM   4740 1HG2 VAL A 318      17.172 -24.388  -7.383  1.00  0.72           H  
ATOM   4741 2HG2 VAL A 318      17.087 -22.974  -8.463  1.00  0.72           H  
ATOM   4742 3HG2 VAL A 318      15.845 -23.237  -7.250  1.00  0.72           H  
ATOM   4743  N   LEU A 319      14.446 -24.023 -12.111  1.00  0.76           N  
ATOM   4744  CA  LEU A 319      13.784 -24.602 -13.262  1.00  0.76           C  
ATOM   4745  C   LEU A 319      14.772 -25.338 -14.191  1.00  0.76           C  
ATOM   4746  O   LEU A 319      15.974 -25.053 -14.214  1.00  0.76           O  
ATOM   4747  CB  LEU A 319      13.064 -23.529 -14.085  1.00  0.76           C  
ATOM   4748  CG  LEU A 319      12.069 -22.526 -13.350  1.00  0.76           C  
ATOM   4749  CD1 LEU A 319      11.494 -21.561 -14.359  1.00  0.76           C  
ATOM   4750  CD2 LEU A 319      10.992 -23.236 -12.674  1.00  0.76           C  
ATOM   4751  H   LEU A 319      15.191 -23.349 -12.237  1.00  0.76           H  
ATOM   4752  HA  LEU A 319      13.055 -25.308 -12.905  1.00  0.76           H  
ATOM   4753 1HB  LEU A 319      13.788 -22.970 -14.633  1.00  0.76           H  
ATOM   4754 2HB  LEU A 319      12.466 -24.066 -14.797  1.00  0.76           H  
ATOM   4755  HG  LEU A 319      12.627 -21.950 -12.612  1.00  0.76           H  
ATOM   4756 1HD1 LEU A 319      10.835 -20.865 -13.842  1.00  0.76           H  
ATOM   4757 2HD1 LEU A 319      12.258 -21.016 -14.864  1.00  0.76           H  
ATOM   4758 3HD1 LEU A 319      10.923 -22.116 -15.088  1.00  0.76           H  
ATOM   4759 1HD2 LEU A 319      10.333 -22.521 -12.182  1.00  0.76           H  
ATOM   4760 2HD2 LEU A 319      10.422 -23.811 -13.399  1.00  0.76           H  
ATOM   4761 3HD2 LEU A 319      11.427 -23.869 -11.946  1.00  0.76           H  
ATOM   4762  N   ASP A 320      14.256 -26.282 -14.981  1.00  0.81           N  
ATOM   4763  CA  ASP A 320      15.113 -26.951 -15.960  1.00  0.81           C  
ATOM   4764  C   ASP A 320      15.189 -26.124 -17.244  1.00  0.81           C  
ATOM   4765  O   ASP A 320      14.649 -25.019 -17.317  1.00  0.81           O  
ATOM   4766  CB  ASP A 320      14.652 -28.393 -16.268  1.00  0.81           C  
ATOM   4767  CG  ASP A 320      13.322 -28.551 -17.069  1.00  0.81           C  
ATOM   4768  OD1 ASP A 320      12.855 -27.588 -17.686  1.00  0.81           O  
ATOM   4769  OD2 ASP A 320      12.797 -29.656 -17.079  1.00  0.81           O  
ATOM   4770  H   ASP A 320      13.267 -26.512 -14.887  1.00  0.81           H  
ATOM   4771  HA  ASP A 320      16.118 -27.023 -15.546  1.00  0.81           H  
ATOM   4772 1HB  ASP A 320      15.439 -28.913 -16.807  1.00  0.81           H  
ATOM   4773 2HB  ASP A 320      14.528 -28.920 -15.333  1.00  0.81           H  
ATOM   4774  N   ALA A 321      15.829 -26.674 -18.272  1.00  0.87           N  
ATOM   4775  CA  ALA A 321      16.047 -25.993 -19.550  1.00  0.87           C  
ATOM   4776  C   ALA A 321      14.758 -25.577 -20.276  1.00  0.87           C  
ATOM   4777  O   ALA A 321      14.798 -24.704 -21.145  1.00  0.87           O  
ATOM   4778  CB  ALA A 321      16.856 -26.889 -20.469  1.00  0.87           C  
ATOM   4779  H   ALA A 321      16.220 -27.596 -18.158  1.00  0.87           H  
ATOM   4780  HA  ALA A 321      16.617 -25.087 -19.343  1.00  0.87           H  
ATOM   4781 1HB  ALA A 321      17.060 -26.364 -21.401  1.00  0.87           H  
ATOM   4782 2HB  ALA A 321      17.797 -27.154 -19.987  1.00  0.87           H  
ATOM   4783 3HB  ALA A 321      16.289 -27.795 -20.679  1.00  0.87           H  
ATOM   4784  N   SER A 322      13.635 -26.243 -19.984  1.00  0.92           N  
ATOM   4785  CA  SER A 322      12.367 -25.962 -20.646  1.00  0.92           C  
ATOM   4786  C   SER A 322      11.470 -25.119 -19.747  1.00  0.92           C  
ATOM   4787  O   SER A 322      10.286 -24.929 -20.042  1.00  0.92           O  
ATOM   4788  CB  SER A 322      11.653 -27.240 -21.025  1.00  0.92           C  
ATOM   4789  OG  SER A 322      11.258 -27.971 -19.905  1.00  0.92           O  
ATOM   4790  H   SER A 322      13.622 -26.929 -19.225  1.00  0.92           H  
ATOM   4791  HA  SER A 322      12.567 -25.395 -21.555  1.00  0.92           H  
ATOM   4792 1HB  SER A 322      10.782 -27.009 -21.635  1.00  0.92           H  
ATOM   4793 2HB  SER A 322      12.323 -27.847 -21.630  1.00  0.92           H  
ATOM   4794  HG  SER A 322      11.945 -27.834 -19.209  1.00  0.92           H  
ATOM   4795  N   LEU A 323      12.049 -24.629 -18.650  1.00  0.95           N  
ATOM   4796  CA  LEU A 323      11.403 -23.834 -17.617  1.00  0.95           C  
ATOM   4797  C   LEU A 323      10.406 -24.604 -16.738  1.00  0.95           C  
ATOM   4798  O   LEU A 323       9.470 -24.009 -16.201  1.00  0.95           O  
ATOM   4799  CB  LEU A 323      10.689 -22.618 -18.234  1.00  0.95           C  
ATOM   4800  CG  LEU A 323      11.545 -21.699 -19.081  1.00  0.95           C  
ATOM   4801  CD1 LEU A 323      10.671 -20.590 -19.613  1.00  0.95           C  
ATOM   4802  CD2 LEU A 323      12.688 -21.165 -18.239  1.00  0.95           C  
ATOM   4803  H   LEU A 323      13.033 -24.842 -18.483  1.00  0.95           H  
ATOM   4804  HA  LEU A 323      12.194 -23.453 -16.975  1.00  0.95           H  
ATOM   4805 1HB  LEU A 323       9.835 -22.935 -18.819  1.00  0.95           H  
ATOM   4806 2HB  LEU A 323      10.320 -22.010 -17.417  1.00  0.95           H  
ATOM   4807  HG  LEU A 323      11.952 -22.244 -19.931  1.00  0.95           H  
ATOM   4808 1HD1 LEU A 323      11.269 -19.928 -20.233  1.00  0.95           H  
ATOM   4809 2HD1 LEU A 323       9.868 -21.020 -20.212  1.00  0.95           H  
ATOM   4810 3HD1 LEU A 323      10.243 -20.030 -18.789  1.00  0.95           H  
ATOM   4811 1HD2 LEU A 323      13.310 -20.501 -18.840  1.00  0.95           H  
ATOM   4812 2HD2 LEU A 323      12.302 -20.620 -17.392  1.00  0.95           H  
ATOM   4813 3HD2 LEU A 323      13.296 -22.001 -17.878  1.00  0.95           H  
ATOM   4814  N   ARG A 324      10.599 -25.920 -16.562  1.00  0.97           N  
ATOM   4815  CA  ARG A 324       9.737 -26.646 -15.625  1.00  0.97           C  
ATOM   4816  C   ARG A 324      10.376 -26.622 -14.247  1.00  0.97           C  
ATOM   4817  O   ARG A 324      11.596 -26.670 -14.130  1.00  0.97           O  
ATOM   4818  CB  ARG A 324       9.545 -28.101 -16.010  1.00  0.97           C  
ATOM   4819  CG  ARG A 324       8.864 -28.359 -17.327  1.00  0.97           C  
ATOM   4820  CD  ARG A 324       8.719 -29.832 -17.562  1.00  0.97           C  
ATOM   4821  NE  ARG A 324      10.016 -30.498 -17.622  1.00  0.97           N  
ATOM   4822  CZ  ARG A 324      10.218 -31.811 -17.788  1.00  0.97           C  
ATOM   4823  NH1 ARG A 324       9.211 -32.651 -17.947  1.00  0.97           N  
ATOM   4824  NH2 ARG A 324      11.460 -32.230 -17.782  1.00  0.97           N  
ATOM   4825  H   ARG A 324      11.356 -26.419 -17.049  1.00  0.97           H  
ATOM   4826  HA  ARG A 324       8.764 -26.159 -15.578  1.00  0.97           H  
ATOM   4827 1HB  ARG A 324      10.520 -28.586 -16.056  1.00  0.97           H  
ATOM   4828 2HB  ARG A 324       8.973 -28.606 -15.232  1.00  0.97           H  
ATOM   4829 1HG  ARG A 324       7.879 -27.902 -17.328  1.00  0.97           H  
ATOM   4830 2HG  ARG A 324       9.464 -27.933 -18.128  1.00  0.97           H  
ATOM   4831 1HD  ARG A 324       8.144 -30.275 -16.751  1.00  0.97           H  
ATOM   4832 2HD  ARG A 324       8.207 -29.999 -18.508  1.00  0.97           H  
ATOM   4833  HE  ARG A 324      10.874 -29.929 -17.499  1.00  0.97           H  
ATOM   4834 1HH1 ARG A 324       8.263 -32.306 -17.946  1.00  0.97           H  
ATOM   4835 2HH1 ARG A 324       9.391 -33.636 -18.069  1.00  0.97           H  
ATOM   4836 1HH2 ARG A 324      12.196 -31.514 -17.635  1.00  0.97           H  
ATOM   4837 2HH2 ARG A 324      11.683 -33.204 -17.900  1.00  0.97           H  
ATOM   4838  N   ALA A 325       9.570 -26.582 -13.191  1.00  0.98           N  
ATOM   4839  CA  ALA A 325      10.146 -26.641 -11.847  1.00  0.98           C  
ATOM   4840  C   ALA A 325      10.864 -27.955 -11.668  1.00  0.98           C  
ATOM   4841  O   ALA A 325      10.400 -28.980 -12.177  1.00  0.98           O  
ATOM   4842  CB  ALA A 325       9.081 -26.438 -10.793  1.00  0.98           C  
ATOM   4843  H   ALA A 325       8.569 -26.521 -13.312  1.00  0.98           H  
ATOM   4844  HA  ALA A 325      10.888 -25.872 -11.746  1.00  0.98           H  
ATOM   4845 1HB  ALA A 325       9.542 -26.477  -9.805  1.00  0.98           H  
ATOM   4846 2HB  ALA A 325       8.609 -25.463 -10.935  1.00  0.98           H  
ATOM   4847 3HB  ALA A 325       8.333 -27.222 -10.873  1.00  0.98           H  
ATOM   4848  N   VAL A 326      11.957 -27.948 -10.907  1.00  0.98           N  
ATOM   4849  CA  VAL A 326      12.694 -29.191 -10.727  1.00  0.98           C  
ATOM   4850  C   VAL A 326      12.640 -29.726  -9.303  1.00  0.98           C  
ATOM   4851  O   VAL A 326      12.315 -29.015  -8.351  1.00  0.98           O  
ATOM   4852  CB  VAL A 326      14.171 -28.994 -11.065  1.00  0.98           C  
ATOM   4853  CG1 VAL A 326      14.303 -28.478 -12.444  1.00  0.98           C  
ATOM   4854  CG2 VAL A 326      14.839 -28.134 -10.028  1.00  0.98           C  
ATOM   4855  H   VAL A 326      12.312 -27.063 -10.543  1.00  0.98           H  
ATOM   4856  HA  VAL A 326      12.277 -29.945 -11.397  1.00  0.98           H  
ATOM   4857  HB  VAL A 326      14.630 -29.939 -11.069  1.00  0.98           H  
ATOM   4858 1HG1 VAL A 326      15.356 -28.379 -12.706  1.00  0.98           H  
ATOM   4859 2HG1 VAL A 326      13.815 -29.164 -13.131  1.00  0.98           H  
ATOM   4860 3HG1 VAL A 326      13.822 -27.514 -12.494  1.00  0.98           H  
ATOM   4861 1HG2 VAL A 326      15.897 -28.036 -10.267  1.00  0.98           H  
ATOM   4862 2HG2 VAL A 326      14.378 -27.178 -10.012  1.00  0.98           H  
ATOM   4863 3HG2 VAL A 326      14.736 -28.601  -9.046  1.00  0.98           H  
ATOM   4864  N   ALA A 327      12.969 -31.005  -9.176  1.00  0.97           N  
ATOM   4865  CA  ALA A 327      13.001 -31.703  -7.902  1.00  0.97           C  
ATOM   4866  C   ALA A 327      14.112 -31.179  -6.986  1.00  0.97           C  
ATOM   4867  O   ALA A 327      15.161 -30.769  -7.471  1.00  0.97           O  
ATOM   4868  CB  ALA A 327      13.226 -33.190  -8.127  1.00  0.97           C  
ATOM   4869  H   ALA A 327      13.208 -31.517 -10.013  1.00  0.97           H  
ATOM   4870  HA  ALA A 327      12.035 -31.559  -7.444  1.00  0.97           H  
ATOM   4871 1HB  ALA A 327      13.213 -33.716  -7.178  1.00  0.97           H  
ATOM   4872 2HB  ALA A 327      12.435 -33.581  -8.765  1.00  0.97           H  
ATOM   4873 3HB  ALA A 327      14.189 -33.346  -8.610  1.00  0.97           H  
ATOM   4874  N   PRO A 328      13.969 -31.261  -5.652  1.00  0.95           N  
ATOM   4875  CA  PRO A 328      15.000 -30.964  -4.665  1.00  0.95           C  
ATOM   4876  C   PRO A 328      16.281 -31.789  -4.869  1.00  0.95           C  
ATOM   4877  O   PRO A 328      17.334 -31.461  -4.332  1.00  0.95           O  
ATOM   4878  CB  PRO A 328      14.316 -31.315  -3.338  1.00  0.95           C  
ATOM   4879  CG  PRO A 328      12.842 -31.158  -3.611  1.00  0.95           C  
ATOM   4880  CD  PRO A 328      12.652 -31.589  -5.050  1.00  0.95           C  
ATOM   4881  HA  PRO A 328      15.230 -29.886  -4.717  1.00  0.95           H  
ATOM   4882 1HB  PRO A 328      14.592 -32.336  -3.036  1.00  0.95           H  
ATOM   4883 2HB  PRO A 328      14.679 -30.637  -2.546  1.00  0.95           H  
ATOM   4884 1HG  PRO A 328      12.260 -31.764  -2.901  1.00  0.95           H  
ATOM   4885 2HG  PRO A 328      12.546 -30.109  -3.447  1.00  0.95           H  
ATOM   4886 1HD  PRO A 328      12.426 -32.660  -5.125  1.00  0.95           H  
ATOM   4887 2HD  PRO A 328      11.855 -30.950  -5.452  1.00  0.95           H  
ATOM   4888  N   GLY A 329      16.182 -32.912  -5.583  1.00  0.91           N  
ATOM   4889  CA  GLY A 329      17.346 -33.748  -5.815  1.00  0.91           C  
ATOM   4890  C   GLY A 329      18.214 -33.295  -6.999  1.00  0.91           C  
ATOM   4891  O   GLY A 329      19.262 -33.899  -7.244  1.00  0.91           O  
ATOM   4892  H   GLY A 329      15.306 -33.178  -5.996  1.00  0.91           H  
ATOM   4893 1HA  GLY A 329      17.954 -33.774  -4.911  1.00  0.91           H  
ATOM   4894 2HA  GLY A 329      17.013 -34.770  -5.991  1.00  0.91           H  
ATOM   4895  N   VAL A 330      17.792 -32.256  -7.737  1.00  0.85           N  
ATOM   4896  CA  VAL A 330      18.566 -31.828  -8.904  1.00  0.85           C  
ATOM   4897  C   VAL A 330      18.891 -30.332  -8.968  1.00  0.85           C  
ATOM   4898  O   VAL A 330      18.284 -29.499  -8.299  1.00  0.85           O  
ATOM   4899  CB  VAL A 330      17.851 -32.220 -10.202  1.00  0.85           C  
ATOM   4900  CG1 VAL A 330      17.665 -33.734 -10.290  1.00  0.85           C  
ATOM   4901  CG2 VAL A 330      16.559 -31.555 -10.265  1.00  0.85           C  
ATOM   4902  H   VAL A 330      16.925 -31.769  -7.508  1.00  0.85           H  
ATOM   4903  HA  VAL A 330      19.516 -32.360  -8.882  1.00  0.85           H  
ATOM   4904  HB  VAL A 330      18.463 -31.907 -11.047  1.00  0.85           H  
ATOM   4905 1HG1 VAL A 330      17.172 -33.983 -11.228  1.00  0.85           H  
ATOM   4906 2HG1 VAL A 330      18.641 -34.221 -10.250  1.00  0.85           H  
ATOM   4907 3HG1 VAL A 330      17.053 -34.082  -9.464  1.00  0.85           H  
ATOM   4908 1HG2 VAL A 330      16.066 -31.814 -11.198  1.00  0.85           H  
ATOM   4909 2HG2 VAL A 330      15.957 -31.873  -9.437  1.00  0.85           H  
ATOM   4910 3HG2 VAL A 330      16.721 -30.480 -10.213  1.00  0.85           H  
ATOM   4911  N   ILE A 331      19.847 -30.017  -9.835  1.00  0.79           N  
ATOM   4912  CA  ILE A 331      20.333 -28.664 -10.087  1.00  0.79           C  
ATOM   4913  C   ILE A 331      19.782 -28.066 -11.371  1.00  0.79           C  
ATOM   4914  O   ILE A 331      19.727 -28.740 -12.402  1.00  0.79           O  
ATOM   4915  CB  ILE A 331      21.870 -28.664 -10.154  1.00  0.79           C  
ATOM   4916  CG1 ILE A 331      22.427 -29.098  -8.799  1.00  0.79           C  
ATOM   4917  CG2 ILE A 331      22.398 -27.268 -10.521  1.00  0.79           C  
ATOM   4918  CD1 ILE A 331      23.878 -29.435  -8.817  1.00  0.79           C  
ATOM   4919  H   ILE A 331      20.282 -30.771 -10.346  1.00  0.79           H  
ATOM   4920  HA  ILE A 331      20.023 -28.029  -9.259  1.00  0.79           H  
ATOM   4921  HB  ILE A 331      22.204 -29.384 -10.898  1.00  0.79           H  
ATOM   4922 1HG1 ILE A 331      22.291 -28.286  -8.099  1.00  0.79           H  
ATOM   4923 2HG1 ILE A 331      21.874 -29.965  -8.439  1.00  0.79           H  
ATOM   4924 1HG2 ILE A 331      23.484 -27.289 -10.556  1.00  0.79           H  
ATOM   4925 2HG2 ILE A 331      22.020 -26.970 -11.495  1.00  0.79           H  
ATOM   4926 3HG2 ILE A 331      22.072 -26.547  -9.768  1.00  0.79           H  
ATOM   4927 1HD1 ILE A 331      24.194 -29.718  -7.812  1.00  0.79           H  
ATOM   4928 2HD1 ILE A 331      24.050 -30.265  -9.501  1.00  0.79           H  
ATOM   4929 3HD1 ILE A 331      24.446 -28.576  -9.147  1.00  0.79           H  
ATOM   4930  N   GLY A 332      19.374 -26.804 -11.311  1.00  0.74           N  
ATOM   4931  CA  GLY A 332      18.879 -26.132 -12.508  1.00  0.74           C  
ATOM   4932  C   GLY A 332      19.016 -24.621 -12.407  1.00  0.74           C  
ATOM   4933  O   GLY A 332      19.630 -24.099 -11.474  1.00  0.74           O  
ATOM   4934  H   GLY A 332      19.423 -26.313 -10.416  1.00  0.74           H  
ATOM   4935 1HA  GLY A 332      19.429 -26.487 -13.381  1.00  0.74           H  
ATOM   4936 2HA  GLY A 332      17.831 -26.391 -12.663  1.00  0.74           H  
ATOM   4937  N   ASP A 333      18.497 -23.913 -13.401  1.00  0.69           N  
ATOM   4938  CA  ASP A 333      18.599 -22.457 -13.417  1.00  0.69           C  
ATOM   4939  C   ASP A 333      17.739 -21.820 -12.341  1.00  0.69           C  
ATOM   4940  O   ASP A 333      16.615 -22.261 -12.115  1.00  0.69           O  
ATOM   4941  CB  ASP A 333      18.160 -21.889 -14.748  1.00  0.69           C  
ATOM   4942  CG  ASP A 333      19.046 -22.008 -15.940  1.00  0.69           C  
ATOM   4943  OD1 ASP A 333      20.182 -22.412 -15.845  1.00  0.69           O  
ATOM   4944  OD2 ASP A 333      18.543 -21.621 -17.006  1.00  0.69           O  
ATOM   4945  H   ASP A 333      17.943 -24.391 -14.110  1.00  0.69           H  
ATOM   4946  HA  ASP A 333      19.632 -22.175 -13.236  1.00  0.69           H  
ATOM   4947 1HB  ASP A 333      17.302 -22.462 -15.028  1.00  0.69           H  
ATOM   4948 2HB  ASP A 333      17.877 -20.846 -14.617  1.00  0.69           H  
ATOM   4949  N   LEU A 334      18.193 -20.723 -11.764  1.00  0.66           N  
ATOM   4950  CA  LEU A 334      17.358 -20.005 -10.804  1.00  0.66           C  
ATOM   4951  C   LEU A 334      16.605 -18.836 -11.437  1.00  0.66           C  
ATOM   4952  O   LEU A 334      17.205 -18.000 -12.132  1.00  0.66           O  
ATOM   4953  CB  LEU A 334      18.197 -19.491  -9.646  1.00  0.66           C  
ATOM   4954  CG  LEU A 334      17.474 -18.714  -8.591  1.00  0.66           C  
ATOM   4955  CD1 LEU A 334      16.525 -19.651  -7.869  1.00  0.66           C  
ATOM   4956  CD2 LEU A 334      18.494 -18.117  -7.689  1.00  0.66           C  
ATOM   4957  H   LEU A 334      19.153 -20.427 -11.958  1.00  0.66           H  
ATOM   4958  HA  LEU A 334      16.620 -20.699 -10.403  1.00  0.66           H  
ATOM   4959 1HB  LEU A 334      18.659 -20.349  -9.158  1.00  0.66           H  
ATOM   4960 2HB  LEU A 334      18.994 -18.864 -10.041  1.00  0.66           H  
ATOM   4961  HG  LEU A 334      16.880 -17.913  -9.034  1.00  0.66           H  
ATOM   4962 1HD1 LEU A 334      16.017 -19.113  -7.103  1.00  0.66           H  
ATOM   4963 2HD1 LEU A 334      15.815 -20.044  -8.568  1.00  0.66           H  
ATOM   4964 3HD1 LEU A 334      17.076 -20.471  -7.433  1.00  0.66           H  
ATOM   4965 1HD2 LEU A 334      18.007 -17.554  -6.896  1.00  0.66           H  
ATOM   4966 2HD2 LEU A 334      19.076 -18.898  -7.271  1.00  0.66           H  
ATOM   4967 3HD2 LEU A 334      19.142 -17.460  -8.267  1.00  0.66           H  
ATOM   4968  N   TYR A 335      15.292 -18.807 -11.203  1.00  0.65           N  
ATOM   4969  CA  TYR A 335      14.425 -17.744 -11.684  1.00  0.65           C  
ATOM   4970  C   TYR A 335      13.735 -17.046 -10.520  1.00  0.65           C  
ATOM   4971  O   TYR A 335      13.295 -17.690  -9.561  1.00  0.65           O  
ATOM   4972  CB  TYR A 335      13.396 -18.323 -12.639  1.00  0.65           C  
ATOM   4973  CG  TYR A 335      14.006 -18.857 -13.882  1.00  0.65           C  
ATOM   4974  CD1 TYR A 335      14.559 -20.081 -13.849  1.00  0.65           C  
ATOM   4975  CD2 TYR A 335      13.991 -18.139 -15.068  1.00  0.65           C  
ATOM   4976  CE1 TYR A 335      15.124 -20.603 -14.949  1.00  0.65           C  
ATOM   4977  CE2 TYR A 335      14.574 -18.682 -16.201  1.00  0.65           C  
ATOM   4978  CZ  TYR A 335      15.171 -19.926 -16.132  1.00  0.65           C  
ATOM   4979  OH  TYR A 335      15.824 -20.496 -17.260  1.00  0.65           O  
ATOM   4980  H   TYR A 335      14.876 -19.564 -10.663  1.00  0.65           H  
ATOM   4981  HA  TYR A 335      15.031 -17.013 -12.207  1.00  0.65           H  
ATOM   4982 1HB  TYR A 335      12.843 -19.130 -12.149  1.00  0.65           H  
ATOM   4983 2HB  TYR A 335      12.694 -17.546 -12.908  1.00  0.65           H  
ATOM   4984  HD1 TYR A 335      14.554 -20.657 -12.922  1.00  0.65           H  
ATOM   4985  HD2 TYR A 335      13.532 -17.151 -15.106  1.00  0.65           H  
ATOM   4986  HE1 TYR A 335      15.531 -21.562 -14.873  1.00  0.65           H  
ATOM   4987  HE2 TYR A 335      14.574 -18.128 -17.132  1.00  0.65           H  
ATOM   4988  HH  TYR A 335      16.595 -21.064 -16.985  1.00  0.65           H  
ATOM   4989  N   LEU A 336      13.636 -15.725 -10.603  1.00  0.65           N  
ATOM   4990  CA  LEU A 336      13.040 -14.950  -9.515  1.00  0.65           C  
ATOM   4991  C   LEU A 336      11.783 -14.198  -9.954  1.00  0.65           C  
ATOM   4992  O   LEU A 336      11.697 -13.748 -11.093  1.00  0.65           O  
ATOM   4993  CB  LEU A 336      14.103 -13.983  -9.021  1.00  0.65           C  
ATOM   4994  CG  LEU A 336      15.436 -14.650  -8.626  1.00  0.65           C  
ATOM   4995  CD1 LEU A 336      16.399 -13.609  -8.331  1.00  0.65           C  
ATOM   4996  CD2 LEU A 336      15.247 -15.557  -7.450  1.00  0.65           C  
ATOM   4997  H   LEU A 336      14.022 -15.260 -11.427  1.00  0.65           H  
ATOM   4998  HA  LEU A 336      12.766 -15.624  -8.707  1.00  0.65           H  
ATOM   4999 1HB  LEU A 336      14.307 -13.254  -9.805  1.00  0.65           H  
ATOM   5000 2HB  LEU A 336      13.717 -13.457  -8.148  1.00  0.65           H  
ATOM   5001  HG  LEU A 336      15.815 -15.231  -9.462  1.00  0.65           H  
ATOM   5002 1HD1 LEU A 336      17.346 -14.059  -8.071  1.00  0.65           H  
ATOM   5003 2HD1 LEU A 336      16.508 -12.995  -9.212  1.00  0.65           H  
ATOM   5004 3HD1 LEU A 336      16.049 -13.008  -7.520  1.00  0.65           H  
ATOM   5005 1HD2 LEU A 336      16.193 -16.016  -7.184  1.00  0.65           H  
ATOM   5006 2HD2 LEU A 336      14.872 -14.991  -6.605  1.00  0.65           H  
ATOM   5007 3HD2 LEU A 336      14.533 -16.325  -7.712  1.00  0.65           H  
ATOM   5008  N   SER A 337      10.824 -13.994  -9.053  1.00  0.66           N  
ATOM   5009  CA  SER A 337       9.631 -13.223  -9.436  1.00  0.66           C  
ATOM   5010  C   SER A 337       8.952 -12.496  -8.280  1.00  0.66           C  
ATOM   5011  O   SER A 337       9.226 -12.756  -7.111  1.00  0.66           O  
ATOM   5012  CB  SER A 337       8.628 -14.117 -10.162  1.00  0.66           C  
ATOM   5013  OG  SER A 337       8.120 -15.121  -9.333  1.00  0.66           O  
ATOM   5014  H   SER A 337      10.917 -14.393  -8.118  1.00  0.66           H  
ATOM   5015  HA  SER A 337       9.946 -12.468 -10.138  1.00  0.66           H  
ATOM   5016 1HB  SER A 337       7.809 -13.510 -10.548  1.00  0.66           H  
ATOM   5017 2HB  SER A 337       9.111 -14.571 -11.016  1.00  0.66           H  
ATOM   5018  HG  SER A 337       7.583 -15.690  -9.911  1.00  0.66           H  
ATOM   5019  N   GLY A 338       8.050 -11.567  -8.603  1.00  0.66           N  
ATOM   5020  CA  GLY A 338       7.305 -10.850  -7.564  1.00  0.66           C  
ATOM   5021  C   GLY A 338       7.568  -9.343  -7.534  1.00  0.66           C  
ATOM   5022  O   GLY A 338       8.104  -8.768  -8.488  1.00  0.66           O  
ATOM   5023  H   GLY A 338       7.868 -11.369  -9.578  1.00  0.66           H  
ATOM   5024 1HA  GLY A 338       6.239 -11.018  -7.720  1.00  0.66           H  
ATOM   5025 2HA  GLY A 338       7.532 -11.274  -6.592  1.00  0.66           H  
ATOM   5026  N   ALA A 339       7.141  -8.709  -6.432  1.00  0.67           N  
ATOM   5027  CA  ALA A 339       7.153  -7.252  -6.242  1.00  0.67           C  
ATOM   5028  C   ALA A 339       8.545  -6.654  -6.320  1.00  0.67           C  
ATOM   5029  O   ALA A 339       8.697  -5.469  -6.607  1.00  0.67           O  
ATOM   5030  CB  ALA A 339       6.541  -6.880  -4.901  1.00  0.67           C  
ATOM   5031  H   ALA A 339       6.790  -9.284  -5.664  1.00  0.67           H  
ATOM   5032  HA  ALA A 339       6.552  -6.810  -7.037  1.00  0.67           H  
ATOM   5033 1HB  ALA A 339       6.526  -5.796  -4.803  1.00  0.67           H  
ATOM   5034 2HB  ALA A 339       5.524  -7.263  -4.843  1.00  0.67           H  
ATOM   5035 3HB  ALA A 339       7.136  -7.312  -4.092  1.00  0.67           H  
ATOM   5036  N   GLY A 340       9.553  -7.458  -6.016  1.00  0.67           N  
ATOM   5037  CA  GLY A 340      10.929  -7.001  -6.003  1.00  0.67           C  
ATOM   5038  C   GLY A 340      11.614  -6.968  -7.374  1.00  0.67           C  
ATOM   5039  O   GLY A 340      12.789  -6.608  -7.450  1.00  0.67           O  
ATOM   5040  H   GLY A 340       9.346  -8.421  -5.796  1.00  0.67           H  
ATOM   5041 1HA  GLY A 340      10.963  -6.005  -5.562  1.00  0.67           H  
ATOM   5042 2HA  GLY A 340      11.498  -7.643  -5.346  1.00  0.67           H  
ATOM   5043  N   LEU A 341      10.945  -7.357  -8.463  1.00  0.67           N  
ATOM   5044  CA  LEU A 341      11.670  -7.317  -9.742  1.00  0.67           C  
ATOM   5045  C   LEU A 341      11.780  -5.895 -10.286  1.00  0.67           C  
ATOM   5046  O   LEU A 341      10.863  -5.089 -10.138  1.00  0.67           O  
ATOM   5047  CB  LEU A 341      10.992  -8.134 -10.856  1.00  0.67           C  
ATOM   5048  CG  LEU A 341      10.846  -9.645 -10.709  1.00  0.67           C  
ATOM   5049  CD1 LEU A 341      10.126 -10.175 -11.976  1.00  0.67           C  
ATOM   5050  CD2 LEU A 341      12.204 -10.274 -10.533  1.00  0.67           C  
ATOM   5051  H   LEU A 341       9.971  -7.670  -8.417  1.00  0.67           H  
ATOM   5052  HA  LEU A 341      12.672  -7.709  -9.589  1.00  0.67           H  
ATOM   5053 1HB  LEU A 341       9.985  -7.736 -10.981  1.00  0.67           H  
ATOM   5054 2HB  LEU A 341      11.532  -7.944 -11.779  1.00  0.67           H  
ATOM   5055  HG  LEU A 341      10.224  -9.876  -9.843  1.00  0.67           H  
ATOM   5056 1HD1 LEU A 341       9.993 -11.238 -11.924  1.00  0.67           H  
ATOM   5057 2HD1 LEU A 341       9.150  -9.699 -12.068  1.00  0.67           H  
ATOM   5058 3HD1 LEU A 341      10.727  -9.941 -12.853  1.00  0.67           H  
ATOM   5059 1HD2 LEU A 341      12.110 -11.343 -10.437  1.00  0.67           H  
ATOM   5060 2HD2 LEU A 341      12.825 -10.038 -11.392  1.00  0.67           H  
ATOM   5061 3HD2 LEU A 341      12.652  -9.870  -9.632  1.00  0.67           H  
ATOM   5062  N   ALA A 342      12.887  -5.594 -10.961  1.00  0.68           N  
ATOM   5063  CA  ALA A 342      13.023  -4.327 -11.678  1.00  0.68           C  
ATOM   5064  C   ALA A 342      12.081  -4.358 -12.866  1.00  0.68           C  
ATOM   5065  O   ALA A 342      11.694  -5.433 -13.325  1.00  0.68           O  
ATOM   5066  CB  ALA A 342      14.447  -4.091 -12.153  1.00  0.68           C  
ATOM   5067  H   ALA A 342      13.658  -6.254 -11.012  1.00  0.68           H  
ATOM   5068  HA  ALA A 342      12.723  -3.516 -11.016  1.00  0.68           H  
ATOM   5069 1HB  ALA A 342      14.517  -3.159 -12.682  1.00  0.68           H  
ATOM   5070 2HB  ALA A 342      15.118  -4.070 -11.298  1.00  0.68           H  
ATOM   5071 3HB  ALA A 342      14.744  -4.894 -12.822  1.00  0.68           H  
ATOM   5072  N   ASP A 343      11.691  -3.186 -13.359  1.00  0.70           N  
ATOM   5073  CA  ASP A 343      10.831  -3.125 -14.541  1.00  0.70           C  
ATOM   5074  C   ASP A 343      11.510  -3.718 -15.773  1.00  0.70           C  
ATOM   5075  O   ASP A 343      10.854  -4.236 -16.679  1.00  0.70           O  
ATOM   5076  CB  ASP A 343      10.424  -1.684 -14.868  1.00  0.70           C  
ATOM   5077  CG  ASP A 343       9.361  -1.061 -13.954  1.00  0.70           C  
ATOM   5078  OD1 ASP A 343       8.730  -1.762 -13.193  1.00  0.70           O  
ATOM   5079  OD2 ASP A 343       9.175   0.125 -14.060  1.00  0.70           O  
ATOM   5080  H   ASP A 343      12.063  -2.329 -12.952  1.00  0.70           H  
ATOM   5081  HA  ASP A 343       9.930  -3.704 -14.339  1.00  0.70           H  
ATOM   5082 1HB  ASP A 343      11.317  -1.052 -14.821  1.00  0.70           H  
ATOM   5083 2HB  ASP A 343      10.061  -1.643 -15.894  1.00  0.70           H  
ATOM   5084  N   GLY A 344      12.826  -3.578 -15.819  1.00  0.75           N  
ATOM   5085  CA  GLY A 344      13.625  -4.015 -16.948  1.00  0.75           C  
ATOM   5086  C   GLY A 344      14.821  -3.099 -17.093  1.00  0.75           C  
ATOM   5087  O   GLY A 344      15.186  -2.393 -16.143  1.00  0.75           O  
ATOM   5088  H   GLY A 344      13.281  -3.154 -15.025  1.00  0.75           H  
ATOM   5089 1HA  GLY A 344      13.951  -5.038 -16.797  1.00  0.75           H  
ATOM   5090 2HA  GLY A 344      13.026  -3.988 -17.856  1.00  0.75           H  
ATOM   5091  N   TYR A 345      15.436  -3.120 -18.272  1.00  0.82           N  
ATOM   5092  CA  TYR A 345      16.602  -2.284 -18.521  1.00  0.82           C  
ATOM   5093  C   TYR A 345      16.089  -1.010 -19.190  1.00  0.82           C  
ATOM   5094  O   TYR A 345      15.104  -1.052 -19.926  1.00  0.82           O  
ATOM   5095  CB  TYR A 345      17.621  -3.006 -19.396  1.00  0.82           C  
ATOM   5096  CG  TYR A 345      18.233  -4.241 -18.754  1.00  0.82           C  
ATOM   5097  CD1 TYR A 345      17.576  -5.433 -18.916  1.00  0.82           C  
ATOM   5098  CD2 TYR A 345      19.430  -4.197 -18.041  1.00  0.82           C  
ATOM   5099  CE1 TYR A 345      18.066  -6.588 -18.393  1.00  0.82           C  
ATOM   5100  CE2 TYR A 345      19.942  -5.380 -17.500  1.00  0.82           C  
ATOM   5101  CZ  TYR A 345      19.252  -6.576 -17.688  1.00  0.82           C  
ATOM   5102  OH  TYR A 345      19.725  -7.768 -17.186  1.00  0.82           O  
ATOM   5103  H   TYR A 345      15.090  -3.724 -19.018  1.00  0.82           H  
ATOM   5104  HA  TYR A 345      17.058  -2.018 -17.577  1.00  0.82           H  
ATOM   5105 1HB  TYR A 345      17.151  -3.305 -20.336  1.00  0.82           H  
ATOM   5106 2HB  TYR A 345      18.431  -2.318 -19.641  1.00  0.82           H  
ATOM   5107  HD1 TYR A 345      16.659  -5.445 -19.468  1.00  0.82           H  
ATOM   5108  HD2 TYR A 345      19.961  -3.250 -17.908  1.00  0.82           H  
ATOM   5109  HE1 TYR A 345      17.522  -7.517 -18.543  1.00  0.82           H  
ATOM   5110  HE2 TYR A 345      20.880  -5.370 -16.939  1.00  0.82           H  
ATOM   5111  HH  TYR A 345      20.195  -7.628 -16.337  1.00  0.82           H  
ATOM   5112  N   LEU A 346      16.721   0.123 -18.930  1.00  0.92           N  
ATOM   5113  CA  LEU A 346      16.210   1.379 -19.485  1.00  0.92           C  
ATOM   5114  C   LEU A 346      16.215   1.580 -20.999  1.00  0.92           C  
ATOM   5115  O   LEU A 346      15.269   2.157 -21.536  1.00  0.92           O  
ATOM   5116  CB  LEU A 346      16.955   2.580 -18.902  1.00  0.92           C  
ATOM   5117  CG  LEU A 346      16.681   2.924 -17.479  1.00  0.92           C  
ATOM   5118  CD1 LEU A 346      17.579   4.019 -17.096  1.00  0.92           C  
ATOM   5119  CD2 LEU A 346      15.257   3.365 -17.349  1.00  0.92           C  
ATOM   5120  H   LEU A 346      17.551   0.084 -18.341  1.00  0.92           H  
ATOM   5121  HA  LEU A 346      15.172   1.455 -19.163  1.00  0.92           H  
ATOM   5122 1HB  LEU A 346      18.028   2.398 -18.993  1.00  0.92           H  
ATOM   5123 2HB  LEU A 346      16.711   3.458 -19.504  1.00  0.92           H  
ATOM   5124  HG  LEU A 346      16.874   2.064 -16.829  1.00  0.92           H  
ATOM   5125 1HD1 LEU A 346      17.376   4.288 -16.084  1.00  0.92           H  
ATOM   5126 2HD1 LEU A 346      18.613   3.690 -17.201  1.00  0.92           H  
ATOM   5127 3HD1 LEU A 346      17.398   4.880 -17.744  1.00  0.92           H  
ATOM   5128 1HD2 LEU A 346      15.055   3.651 -16.318  1.00  0.92           H  
ATOM   5129 2HD2 LEU A 346      15.099   4.217 -18.004  1.00  0.92           H  
ATOM   5130 3HD2 LEU A 346      14.593   2.550 -17.643  1.00  0.92           H  
ATOM   5131  N   ARG A 347      17.270   1.159 -21.694  1.00  1.03           N  
ATOM   5132  CA  ARG A 347      17.352   1.481 -23.122  1.00  1.03           C  
ATOM   5133  C   ARG A 347      17.471   0.276 -24.037  1.00  1.03           C  
ATOM   5134  O   ARG A 347      17.742   0.431 -25.233  1.00  1.03           O  
ATOM   5135  CB  ARG A 347      18.539   2.398 -23.378  1.00  1.03           C  
ATOM   5136  CG  ARG A 347      18.525   3.648 -22.572  1.00  1.03           C  
ATOM   5137  CD  ARG A 347      17.392   4.550 -22.884  1.00  1.03           C  
ATOM   5138  NE  ARG A 347      17.327   5.642 -21.936  1.00  1.03           N  
ATOM   5139  CZ  ARG A 347      16.308   6.529 -21.864  1.00  1.03           C  
ATOM   5140  NH1 ARG A 347      15.301   6.435 -22.711  1.00  1.03           N  
ATOM   5141  NH2 ARG A 347      16.303   7.482 -20.955  1.00  1.03           N  
ATOM   5142  H   ARG A 347      18.026   0.675 -21.230  1.00  1.03           H  
ATOM   5143  HA  ARG A 347      16.448   2.020 -23.402  1.00  1.03           H  
ATOM   5144 1HB  ARG A 347      19.471   1.871 -23.153  1.00  1.03           H  
ATOM   5145 2HB  ARG A 347      18.566   2.680 -24.427  1.00  1.03           H  
ATOM   5146 1HG  ARG A 347      18.511   3.412 -21.512  1.00  1.03           H  
ATOM   5147 2HG  ARG A 347      19.444   4.186 -22.803  1.00  1.03           H  
ATOM   5148 1HD  ARG A 347      17.530   4.971 -23.877  1.00  1.03           H  
ATOM   5149 2HD  ARG A 347      16.455   4.008 -22.848  1.00  1.03           H  
ATOM   5150  HE  ARG A 347      18.124   5.731 -21.281  1.00  1.03           H  
ATOM   5151 1HH1 ARG A 347      15.294   5.704 -23.408  1.00  1.03           H  
ATOM   5152 2HH1 ARG A 347      14.537   7.090 -22.660  1.00  1.03           H  
ATOM   5153 1HH2 ARG A 347      17.068   7.544 -20.269  1.00  1.03           H  
ATOM   5154 2HH2 ARG A 347      15.542   8.135 -20.914  1.00  1.03           H  
ATOM   5155  N   ARG A 348      17.310  -0.921 -23.490  1.00  1.11           N  
ATOM   5156  CA  ARG A 348      17.470  -2.119 -24.298  1.00  1.11           C  
ATOM   5157  C   ARG A 348      16.336  -3.118 -24.099  1.00  1.11           C  
ATOM   5158  O   ARG A 348      16.460  -4.084 -23.335  1.00  1.11           O  
ATOM   5159  CB  ARG A 348      18.809  -2.781 -23.999  1.00  1.11           C  
ATOM   5160  CG  ARG A 348      20.058  -1.970 -24.378  1.00  1.11           C  
ATOM   5161  CD  ARG A 348      20.229  -1.863 -25.862  1.00  1.11           C  
ATOM   5162  NE  ARG A 348      21.447  -1.151 -26.215  1.00  1.11           N  
ATOM   5163  CZ  ARG A 348      21.546   0.186 -26.374  1.00  1.11           C  
ATOM   5164  NH1 ARG A 348      20.494   0.962 -26.223  1.00  1.11           N  
ATOM   5165  NH2 ARG A 348      22.715   0.723 -26.687  1.00  1.11           N  
ATOM   5166  H   ARG A 348      17.062  -0.990 -22.514  1.00  1.11           H  
ATOM   5167  HA  ARG A 348      17.474  -1.826 -25.348  1.00  1.11           H  
ATOM   5168 1HB  ARG A 348      18.872  -3.001 -22.932  1.00  1.11           H  
ATOM   5169 2HB  ARG A 348      18.867  -3.730 -24.529  1.00  1.11           H  
ATOM   5170 1HG  ARG A 348      20.010  -0.968 -23.958  1.00  1.11           H  
ATOM   5171 2HG  ARG A 348      20.934  -2.476 -23.987  1.00  1.11           H  
ATOM   5172 1HD  ARG A 348      20.280  -2.861 -26.296  1.00  1.11           H  
ATOM   5173 2HD  ARG A 348      19.384  -1.325 -26.291  1.00  1.11           H  
ATOM   5174  HE  ARG A 348      22.283  -1.698 -26.347  1.00  1.11           H  
ATOM   5175 1HH1 ARG A 348      19.572   0.568 -25.984  1.00  1.11           H  
ATOM   5176 2HH1 ARG A 348      20.587   1.958 -26.342  1.00  1.11           H  
ATOM   5177 1HH2 ARG A 348      23.526   0.134 -26.806  1.00  1.11           H  
ATOM   5178 2HH2 ARG A 348      22.793   1.722 -26.803  1.00  1.11           H  
ATOM   5179  N   ALA A 349      15.233  -2.902 -24.820  1.00  1.15           N  
ATOM   5180  CA  ALA A 349      14.053  -3.759 -24.704  1.00  1.15           C  
ATOM   5181  C   ALA A 349      14.391  -5.202 -25.065  1.00  1.15           C  
ATOM   5182  O   ALA A 349      13.858  -6.138 -24.471  1.00  1.15           O  
ATOM   5183  CB  ALA A 349      12.939  -3.251 -25.596  1.00  1.15           C  
ATOM   5184  H   ALA A 349      15.202  -2.101 -25.439  1.00  1.15           H  
ATOM   5185  HA  ALA A 349      13.716  -3.735 -23.667  1.00  1.15           H  
ATOM   5186 1HB  ALA A 349      12.061  -3.886 -25.480  1.00  1.15           H  
ATOM   5187 2HB  ALA A 349      12.687  -2.228 -25.317  1.00  1.15           H  
ATOM   5188 3HB  ALA A 349      13.265  -3.273 -26.634  1.00  1.15           H  
ATOM   5189  N   GLY A 350      15.295  -5.371 -26.034  1.00  1.13           N  
ATOM   5190  CA  GLY A 350      15.725  -6.692 -26.471  1.00  1.13           C  
ATOM   5191  C   GLY A 350      16.314  -7.454 -25.293  1.00  1.13           C  
ATOM   5192  O   GLY A 350      15.885  -8.564 -24.983  1.00  1.13           O  
ATOM   5193  H   GLY A 350      15.687  -4.554 -26.476  1.00  1.13           H  
ATOM   5194 1HA  GLY A 350      14.875  -7.238 -26.880  1.00  1.13           H  
ATOM   5195 2HA  GLY A 350      16.467  -6.595 -27.263  1.00  1.13           H  
ATOM   5196  N   LEU A 351      17.294  -6.845 -24.626  1.00  1.08           N  
ATOM   5197  CA  LEU A 351      17.925  -7.477 -23.474  1.00  1.08           C  
ATOM   5198  C   LEU A 351      16.895  -7.779 -22.410  1.00  1.08           C  
ATOM   5199  O   LEU A 351      16.917  -8.858 -21.810  1.00  1.08           O  
ATOM   5200  CB  LEU A 351      19.019  -6.597 -22.881  1.00  1.08           C  
ATOM   5201  CG  LEU A 351      19.713  -7.172 -21.660  1.00  1.08           C  
ATOM   5202  CD1 LEU A 351      20.373  -8.488 -22.030  1.00  1.08           C  
ATOM   5203  CD2 LEU A 351      20.732  -6.152 -21.136  1.00  1.08           C  
ATOM   5204  H   LEU A 351      17.593  -5.927 -24.915  1.00  1.08           H  
ATOM   5205  HA  LEU A 351      18.371  -8.417 -23.798  1.00  1.08           H  
ATOM   5206 1HB  LEU A 351      19.769  -6.410 -23.643  1.00  1.08           H  
ATOM   5207 2HB  LEU A 351      18.573  -5.644 -22.588  1.00  1.08           H  
ATOM   5208  HG  LEU A 351      18.978  -7.377 -20.895  1.00  1.08           H  
ATOM   5209 1HD1 LEU A 351      20.858  -8.905 -21.154  1.00  1.08           H  
ATOM   5210 2HD1 LEU A 351      19.616  -9.188 -22.394  1.00  1.08           H  
ATOM   5211 3HD1 LEU A 351      21.112  -8.322 -22.810  1.00  1.08           H  
ATOM   5212 1HD2 LEU A 351      21.227  -6.552 -20.250  1.00  1.08           H  
ATOM   5213 2HD2 LEU A 351      21.468  -5.948 -21.904  1.00  1.08           H  
ATOM   5214 3HD2 LEU A 351      20.216  -5.227 -20.876  1.00  1.08           H  
ATOM   5215  N   THR A 352      15.995  -6.827 -22.164  1.00  1.01           N  
ATOM   5216  CA  THR A 352      14.996  -7.051 -21.148  1.00  1.01           C  
ATOM   5217  C   THR A 352      14.245  -8.329 -21.496  1.00  1.01           C  
ATOM   5218  O   THR A 352      14.142  -9.216 -20.659  1.00  1.01           O  
ATOM   5219  CB  THR A 352      14.009  -5.868 -21.045  1.00  1.01           C  
ATOM   5220  OG1 THR A 352      14.731  -4.651 -20.743  1.00  1.01           O  
ATOM   5221  CG2 THR A 352      13.010  -6.129 -19.946  1.00  1.01           C  
ATOM   5222  H   THR A 352      16.022  -5.947 -22.680  1.00  1.01           H  
ATOM   5223  HA  THR A 352      15.484  -7.201 -20.189  1.00  1.01           H  
ATOM   5224  HB  THR A 352      13.483  -5.749 -21.985  1.00  1.01           H  
ATOM   5225  HG1 THR A 352      15.250  -4.386 -21.535  1.00  1.01           H  
ATOM   5226 1HG2 THR A 352      12.315  -5.293 -19.879  1.00  1.01           H  
ATOM   5227 2HG2 THR A 352      12.458  -7.043 -20.163  1.00  1.01           H  
ATOM   5228 3HG2 THR A 352      13.532  -6.237 -19.009  1.00  1.01           H  
ATOM   5229  N   ALA A 353      13.806  -8.472 -22.752  1.00  0.94           N  
ATOM   5230  CA  ALA A 353      13.079  -9.668 -23.183  1.00  0.94           C  
ATOM   5231  C   ALA A 353      13.899 -10.954 -23.003  1.00  0.94           C  
ATOM   5232  O   ALA A 353      13.345 -12.005 -22.680  1.00  0.94           O  
ATOM   5233  CB  ALA A 353      12.667  -9.525 -24.635  1.00  0.94           C  
ATOM   5234  H   ALA A 353      13.947  -7.712 -23.419  1.00  0.94           H  
ATOM   5235  HA  ALA A 353      12.186  -9.754 -22.567  1.00  0.94           H  
ATOM   5236 1HB  ALA A 353      12.096 -10.400 -24.937  1.00  0.94           H  
ATOM   5237 2HB  ALA A 353      12.059  -8.629 -24.753  1.00  0.94           H  
ATOM   5238 3HB  ALA A 353      13.555  -9.441 -25.255  1.00  0.94           H  
ATOM   5239  N   GLU A 354      15.218 -10.884 -23.202  1.00  0.87           N  
ATOM   5240  CA  GLU A 354      16.070 -12.063 -23.022  1.00  0.87           C  
ATOM   5241  C   GLU A 354      16.195 -12.483 -21.549  1.00  0.87           C  
ATOM   5242  O   GLU A 354      16.517 -13.639 -21.251  1.00  0.87           O  
ATOM   5243  CB  GLU A 354      17.487 -11.828 -23.575  1.00  0.87           C  
ATOM   5244  CG  GLU A 354      17.595 -11.687 -25.094  1.00  0.87           C  
ATOM   5245  CD  GLU A 354      19.034 -11.507 -25.572  1.00  0.87           C  
ATOM   5246  OE1 GLU A 354      19.924 -11.477 -24.749  1.00  0.87           O  
ATOM   5247  OE2 GLU A 354      19.235 -11.407 -26.761  1.00  0.87           O  
ATOM   5248  H   GLU A 354      15.626  -9.998 -23.506  1.00  0.87           H  
ATOM   5249  HA  GLU A 354      15.619 -12.889 -23.571  1.00  0.87           H  
ATOM   5250 1HB  GLU A 354      17.892 -10.920 -23.135  1.00  0.87           H  
ATOM   5251 2HB  GLU A 354      18.132 -12.649 -23.270  1.00  0.87           H  
ATOM   5252 1HG  GLU A 354      17.175 -12.576 -25.562  1.00  0.87           H  
ATOM   5253 2HG  GLU A 354      17.003 -10.832 -25.409  1.00  0.87           H  
ATOM   5254  N   ARG A 355      15.984 -11.537 -20.630  1.00  0.82           N  
ATOM   5255  CA  ARG A 355      16.167 -11.784 -19.206  1.00  0.82           C  
ATOM   5256  C   ARG A 355      14.863 -11.956 -18.414  1.00  0.82           C  
ATOM   5257  O   ARG A 355      14.810 -12.715 -17.440  1.00  0.82           O  
ATOM   5258  CB  ARG A 355      16.950 -10.636 -18.626  1.00  0.82           C  
ATOM   5259  CG  ARG A 355      18.350 -10.449 -19.206  1.00  0.82           C  
ATOM   5260  CD  ARG A 355      19.239 -11.585 -18.886  1.00  0.82           C  
ATOM   5261  NE  ARG A 355      20.590 -11.395 -19.420  1.00  0.82           N  
ATOM   5262  CZ  ARG A 355      21.567 -12.320 -19.352  1.00  0.82           C  
ATOM   5263  NH1 ARG A 355      21.324 -13.472 -18.775  1.00  0.82           N  
ATOM   5264  NH2 ARG A 355      22.765 -12.080 -19.857  1.00  0.82           N  
ATOM   5265  H   ARG A 355      15.712 -10.599 -20.932  1.00  0.82           H  
ATOM   5266  HA  ARG A 355      16.755 -12.693 -19.095  1.00  0.82           H  
ATOM   5267 1HB  ARG A 355      16.401  -9.708 -18.785  1.00  0.82           H  
ATOM   5268 2HB  ARG A 355      17.034 -10.793 -17.593  1.00  0.82           H  
ATOM   5269 1HG  ARG A 355      18.284 -10.367 -20.290  1.00  0.82           H  
ATOM   5270 2HG  ARG A 355      18.795  -9.547 -18.808  1.00  0.82           H  
ATOM   5271 1HD  ARG A 355      19.310 -11.697 -17.800  1.00  0.82           H  
ATOM   5272 2HD  ARG A 355      18.826 -12.497 -19.318  1.00  0.82           H  
ATOM   5273  HE  ARG A 355      20.800 -10.515 -19.873  1.00  0.82           H  
ATOM   5274 1HH1 ARG A 355      20.407 -13.654 -18.388  1.00  0.82           H  
ATOM   5275 2HH1 ARG A 355      22.050 -14.173 -18.711  1.00  0.82           H  
ATOM   5276 1HH2 ARG A 355      22.965 -11.196 -20.301  1.00  0.82           H  
ATOM   5277 2HH2 ARG A 355      23.486 -12.788 -19.798  1.00  0.82           H  
ATOM   5278  N   PHE A 356      13.820 -11.240 -18.813  1.00  0.79           N  
ATOM   5279  CA  PHE A 356      12.523 -11.271 -18.143  1.00  0.79           C  
ATOM   5280  C   PHE A 356      11.577 -12.145 -18.976  1.00  0.79           C  
ATOM   5281  O   PHE A 356      11.170 -11.787 -20.083  1.00  0.79           O  
ATOM   5282  CB  PHE A 356      12.009  -9.852 -17.931  1.00  0.79           C  
ATOM   5283  CG  PHE A 356      12.844  -9.053 -16.915  1.00  0.79           C  
ATOM   5284  CD1 PHE A 356      14.009  -8.400 -17.304  1.00  0.79           C  
ATOM   5285  CD2 PHE A 356      12.440  -8.932 -15.586  1.00  0.79           C  
ATOM   5286  CE1 PHE A 356      14.747  -7.651 -16.407  1.00  0.79           C  
ATOM   5287  CE2 PHE A 356      13.179  -8.175 -14.686  1.00  0.79           C  
ATOM   5288  CZ  PHE A 356      14.326  -7.534 -15.100  1.00  0.79           C  
ATOM   5289  H   PHE A 356      13.927 -10.633 -19.615  1.00  0.79           H  
ATOM   5290  HA  PHE A 356      12.647 -11.723 -17.168  1.00  0.79           H  
ATOM   5291 1HB  PHE A 356      12.020  -9.318 -18.880  1.00  0.79           H  
ATOM   5292 2HB  PHE A 356      10.979  -9.887 -17.580  1.00  0.79           H  
ATOM   5293  HD1 PHE A 356      14.335  -8.482 -18.333  1.00  0.79           H  
ATOM   5294  HD2 PHE A 356      11.528  -9.430 -15.258  1.00  0.79           H  
ATOM   5295  HE1 PHE A 356      15.656  -7.144 -16.733  1.00  0.79           H  
ATOM   5296  HE2 PHE A 356      12.851  -8.075 -13.655  1.00  0.79           H  
ATOM   5297  HZ  PHE A 356      14.890  -6.935 -14.391  1.00  0.79           H  
ATOM   5298  N   VAL A 357      11.286 -13.311 -18.432  1.00  0.78           N  
ATOM   5299  CA  VAL A 357      10.614 -14.418 -19.094  1.00  0.78           C  
ATOM   5300  C   VAL A 357       9.221 -14.658 -18.524  1.00  0.78           C  
ATOM   5301  O   VAL A 357       8.999 -14.469 -17.335  1.00  0.78           O  
ATOM   5302  CB  VAL A 357      11.497 -15.678 -18.904  1.00  0.78           C  
ATOM   5303  CG1 VAL A 357      10.885 -16.884 -19.558  1.00  0.78           C  
ATOM   5304  CG2 VAL A 357      12.901 -15.409 -19.445  1.00  0.78           C  
ATOM   5305  H   VAL A 357      11.606 -13.454 -17.481  1.00  0.78           H  
ATOM   5306  HA  VAL A 357      10.531 -14.190 -20.158  1.00  0.78           H  
ATOM   5307  HB  VAL A 357      11.566 -15.893 -17.840  1.00  0.78           H  
ATOM   5308 1HG1 VAL A 357      11.526 -17.738 -19.377  1.00  0.78           H  
ATOM   5309 2HG1 VAL A 357       9.916 -17.078 -19.147  1.00  0.78           H  
ATOM   5310 3HG1 VAL A 357      10.795 -16.714 -20.629  1.00  0.78           H  
ATOM   5311 1HG2 VAL A 357      13.527 -16.284 -19.280  1.00  0.78           H  
ATOM   5312 2HG2 VAL A 357      12.848 -15.192 -20.513  1.00  0.78           H  
ATOM   5313 3HG2 VAL A 357      13.339 -14.555 -18.927  1.00  0.78           H  
ATOM   5314  N   ALA A 358       8.222 -14.933 -19.353  1.00  0.79           N  
ATOM   5315  CA  ALA A 358       6.926 -15.221 -18.734  1.00  0.79           C  
ATOM   5316  C   ALA A 358       7.085 -16.431 -17.816  1.00  0.79           C  
ATOM   5317  O   ALA A 358       7.738 -17.401 -18.189  1.00  0.79           O  
ATOM   5318  CB  ALA A 358       5.864 -15.487 -19.781  1.00  0.79           C  
ATOM   5319  H   ALA A 358       8.369 -15.024 -20.349  1.00  0.79           H  
ATOM   5320  HA  ALA A 358       6.627 -14.373 -18.126  1.00  0.79           H  
ATOM   5321 1HB  ALA A 358       4.918 -15.698 -19.282  1.00  0.79           H  
ATOM   5322 2HB  ALA A 358       5.755 -14.611 -20.418  1.00  0.79           H  
ATOM   5323 3HB  ALA A 358       6.155 -16.344 -20.385  1.00  0.79           H  
ATOM   5324  N   ASP A 359       6.467 -16.389 -16.641  1.00  0.84           N  
ATOM   5325  CA  ASP A 359       6.553 -17.485 -15.682  1.00  0.84           C  
ATOM   5326  C   ASP A 359       5.490 -18.561 -15.937  1.00  0.84           C  
ATOM   5327  O   ASP A 359       4.318 -18.345 -15.639  1.00  0.84           O  
ATOM   5328  CB  ASP A 359       6.422 -16.942 -14.258  1.00  0.84           C  
ATOM   5329  CG  ASP A 359       6.566 -17.993 -13.133  1.00  0.84           C  
ATOM   5330  OD1 ASP A 359       6.396 -19.186 -13.383  1.00  0.84           O  
ATOM   5331  OD2 ASP A 359       6.863 -17.591 -12.025  1.00  0.84           O  
ATOM   5332  H   ASP A 359       5.946 -15.551 -16.387  1.00  0.84           H  
ATOM   5333  HA  ASP A 359       7.546 -17.889 -15.774  1.00  0.84           H  
ATOM   5334 1HB  ASP A 359       7.167 -16.162 -14.106  1.00  0.84           H  
ATOM   5335 2HB  ASP A 359       5.444 -16.464 -14.158  1.00  0.84           H  
ATOM   5336  N   PRO A 360       5.854 -19.768 -16.408  1.00  0.90           N  
ATOM   5337  CA  PRO A 360       4.929 -20.816 -16.794  1.00  0.90           C  
ATOM   5338  C   PRO A 360       4.107 -21.363 -15.627  1.00  0.90           C  
ATOM   5339  O   PRO A 360       3.080 -22.008 -15.848  1.00  0.90           O  
ATOM   5340  CB  PRO A 360       5.864 -21.898 -17.353  1.00  0.90           C  
ATOM   5341  CG  PRO A 360       7.189 -21.658 -16.671  1.00  0.90           C  
ATOM   5342  CD  PRO A 360       7.279 -20.167 -16.481  1.00  0.90           C  
ATOM   5343  HA  PRO A 360       4.264 -20.428 -17.579  1.00  0.90           H  
ATOM   5344 1HB  PRO A 360       5.452 -22.894 -17.137  1.00  0.90           H  
ATOM   5345 2HB  PRO A 360       5.930 -21.809 -18.447  1.00  0.90           H  
ATOM   5346 1HG  PRO A 360       7.239 -22.211 -15.719  1.00  0.90           H  
ATOM   5347 2HG  PRO A 360       7.992 -22.051 -17.295  1.00  0.90           H  
ATOM   5348 1HD  PRO A 360       7.791 -19.994 -15.520  1.00  0.90           H  
ATOM   5349 2HD  PRO A 360       7.785 -19.698 -17.331  1.00  0.90           H  
ATOM   5350  N   SER A 361       4.560 -21.144 -14.381  1.00  0.98           N  
ATOM   5351  CA  SER A 361       3.823 -21.671 -13.237  1.00  0.98           C  
ATOM   5352  C   SER A 361       2.716 -20.711 -12.808  1.00  0.98           C  
ATOM   5353  O   SER A 361       1.875 -21.044 -11.970  1.00  0.98           O  
ATOM   5354  CB  SER A 361       4.757 -21.955 -12.071  1.00  0.98           C  
ATOM   5355  OG  SER A 361       5.264 -20.781 -11.506  1.00  0.98           O  
ATOM   5356  H   SER A 361       5.391 -20.567 -14.196  1.00  0.98           H  
ATOM   5357  HA  SER A 361       3.357 -22.610 -13.533  1.00  0.98           H  
ATOM   5358 1HB  SER A 361       4.225 -22.525 -11.311  1.00  0.98           H  
ATOM   5359 2HB  SER A 361       5.584 -22.571 -12.420  1.00  0.98           H  
ATOM   5360  HG  SER A 361       5.652 -20.256 -12.245  1.00  0.98           H  
ATOM   5361  N   ALA A 362       2.742 -19.504 -13.362  1.00  1.03           N  
ATOM   5362  CA  ALA A 362       1.775 -18.473 -13.040  1.00  1.03           C  
ATOM   5363  C   ALA A 362       1.643 -17.515 -14.219  1.00  1.03           C  
ATOM   5364  O   ALA A 362       2.111 -16.375 -14.133  1.00  1.03           O  
ATOM   5365  CB  ALA A 362       2.193 -17.729 -11.787  1.00  1.03           C  
ATOM   5366  H   ALA A 362       3.453 -19.288 -14.062  1.00  1.03           H  
ATOM   5367  HA  ALA A 362       0.809 -18.941 -12.854  1.00  1.03           H  
ATOM   5368 1HB  ALA A 362       1.452 -16.966 -11.552  1.00  1.03           H  
ATOM   5369 2HB  ALA A 362       2.272 -18.432 -10.958  1.00  1.03           H  
ATOM   5370 3HB  ALA A 362       3.164 -17.257 -11.957  1.00  1.03           H  
ATOM   5371  N   PRO A 363       0.997 -17.937 -15.317  1.00  1.03           N  
ATOM   5372  CA  PRO A 363       0.928 -17.212 -16.562  1.00  1.03           C  
ATOM   5373  C   PRO A 363       0.440 -15.800 -16.309  1.00  1.03           C  
ATOM   5374  O   PRO A 363      -0.493 -15.575 -15.538  1.00  1.03           O  
ATOM   5375  CB  PRO A 363      -0.105 -18.024 -17.359  1.00  1.03           C  
ATOM   5376  CG  PRO A 363       0.037 -19.432 -16.818  1.00  1.03           C  
ATOM   5377  CD  PRO A 363       0.281 -19.242 -15.337  1.00  1.03           C  
ATOM   5378  HA  PRO A 363       1.919 -17.215 -17.040  1.00  1.03           H  
ATOM   5379 1HB  PRO A 363      -1.110 -17.605 -17.211  1.00  1.03           H  
ATOM   5380 2HB  PRO A 363       0.117 -17.955 -18.434  1.00  1.03           H  
ATOM   5381 1HG  PRO A 363      -0.869 -20.020 -17.027  1.00  1.03           H  
ATOM   5382 2HG  PRO A 363       0.876 -19.951 -17.313  1.00  1.03           H  
ATOM   5383 1HD  PRO A 363      -0.663 -19.176 -14.783  1.00  1.03           H  
ATOM   5384 2HD  PRO A 363       0.898 -20.077 -15.009  1.00  1.03           H  
ATOM   5385  N   GLY A 364       1.081 -14.857 -16.981  1.00  0.99           N  
ATOM   5386  CA  GLY A 364       0.808 -13.432 -16.860  1.00  0.99           C  
ATOM   5387  C   GLY A 364       1.851 -12.765 -15.960  1.00  0.99           C  
ATOM   5388  O   GLY A 364       2.097 -11.562 -16.070  1.00  0.99           O  
ATOM   5389  H   GLY A 364       1.830 -15.139 -17.597  1.00  0.99           H  
ATOM   5390 1HA  GLY A 364       0.821 -12.970 -17.847  1.00  0.99           H  
ATOM   5391 2HA  GLY A 364      -0.187 -13.282 -16.443  1.00  0.99           H  
ATOM   5392  N   ALA A 365       2.505 -13.557 -15.107  1.00  0.91           N  
ATOM   5393  CA  ALA A 365       3.571 -13.043 -14.256  1.00  0.91           C  
ATOM   5394  C   ALA A 365       4.884 -13.163 -15.001  1.00  0.91           C  
ATOM   5395  O   ALA A 365       5.047 -14.058 -15.836  1.00  0.91           O  
ATOM   5396  CB  ALA A 365       3.651 -13.793 -12.939  1.00  0.91           C  
ATOM   5397  H   ALA A 365       2.256 -14.546 -15.019  1.00  0.91           H  
ATOM   5398  HA  ALA A 365       3.380 -11.989 -14.056  1.00  0.91           H  
ATOM   5399 1HB  ALA A 365       4.457 -13.379 -12.333  1.00  0.91           H  
ATOM   5400 2HB  ALA A 365       2.706 -13.698 -12.408  1.00  0.91           H  
ATOM   5401 3HB  ALA A 365       3.851 -14.844 -13.133  1.00  0.91           H  
ATOM   5402  N   ARG A 366       5.820 -12.273 -14.703  1.00  0.83           N  
ATOM   5403  CA  ARG A 366       7.145 -12.339 -15.310  1.00  0.83           C  
ATOM   5404  C   ARG A 366       8.152 -12.820 -14.284  1.00  0.83           C  
ATOM   5405  O   ARG A 366       7.974 -12.589 -13.084  1.00  0.83           O  
ATOM   5406  CB  ARG A 366       7.564 -10.970 -15.836  1.00  0.83           C  
ATOM   5407  CG  ARG A 366       6.561 -10.347 -16.815  1.00  0.83           C  
ATOM   5408  CD  ARG A 366       6.461 -11.104 -18.096  1.00  0.83           C  
ATOM   5409  NE  ARG A 366       7.682 -11.031 -18.897  1.00  0.83           N  
ATOM   5410  CZ  ARG A 366       7.944 -10.030 -19.764  1.00  0.83           C  
ATOM   5411  NH1 ARG A 366       7.073  -9.051 -19.909  1.00  0.83           N  
ATOM   5412  NH2 ARG A 366       9.055 -10.018 -20.473  1.00  0.83           N  
ATOM   5413  H   ARG A 366       5.617 -11.543 -14.035  1.00  0.83           H  
ATOM   5414  HA  ARG A 366       7.130 -13.048 -16.137  1.00  0.83           H  
ATOM   5415 1HB  ARG A 366       7.704 -10.282 -15.004  1.00  0.83           H  
ATOM   5416 2HB  ARG A 366       8.522 -11.062 -16.354  1.00  0.83           H  
ATOM   5417 1HG  ARG A 366       5.570 -10.331 -16.356  1.00  0.83           H  
ATOM   5418 2HG  ARG A 366       6.867  -9.327 -17.045  1.00  0.83           H  
ATOM   5419 1HD  ARG A 366       6.266 -12.143 -17.869  1.00  0.83           H  
ATOM   5420 2HD  ARG A 366       5.639 -10.707 -18.689  1.00  0.83           H  
ATOM   5421  HE  ARG A 366       8.368 -11.772 -18.802  1.00  0.83           H  
ATOM   5422 1HH1 ARG A 366       6.217  -9.052 -19.373  1.00  0.83           H  
ATOM   5423 2HH1 ARG A 366       7.262  -8.302 -20.558  1.00  0.83           H  
ATOM   5424 1HH2 ARG A 366       9.747 -10.773 -20.377  1.00  0.83           H  
ATOM   5425 2HH2 ARG A 366       9.235  -9.267 -21.117  1.00  0.83           H  
ATOM   5426  N   MET A 367       9.230 -13.428 -14.759  1.00  0.76           N  
ATOM   5427  CA  MET A 367      10.315 -13.848 -13.892  1.00  0.76           C  
ATOM   5428  C   MET A 367      11.648 -13.449 -14.482  1.00  0.76           C  
ATOM   5429  O   MET A 367      11.795 -13.349 -15.696  1.00  0.76           O  
ATOM   5430  CB  MET A 367      10.276 -15.359 -13.678  1.00  0.76           C  
ATOM   5431  CG  MET A 367      10.436 -16.191 -14.932  1.00  0.76           C  
ATOM   5432  SD  MET A 367      10.305 -17.952 -14.645  1.00  0.76           S  
ATOM   5433  CE  MET A 367      10.537 -18.550 -16.293  1.00  0.76           C  
ATOM   5434  H   MET A 367       9.286 -13.637 -15.751  1.00  0.76           H  
ATOM   5435  HA  MET A 367      10.210 -13.347 -12.937  1.00  0.76           H  
ATOM   5436 1HB  MET A 367      11.072 -15.639 -12.988  1.00  0.76           H  
ATOM   5437 2HB  MET A 367       9.333 -15.635 -13.209  1.00  0.76           H  
ATOM   5438 1HG  MET A 367       9.656 -15.926 -15.616  1.00  0.76           H  
ATOM   5439 2HG  MET A 367      11.393 -15.977 -15.398  1.00  0.76           H  
ATOM   5440 1HE  MET A 367      10.463 -19.630 -16.297  1.00  0.76           H  
ATOM   5441 2HE  MET A 367       9.772 -18.139 -16.937  1.00  0.76           H  
ATOM   5442 3HE  MET A 367      11.512 -18.248 -16.663  1.00  0.76           H  
ATOM   5443  N   TYR A 368      12.627 -13.250 -13.631  1.00  0.72           N  
ATOM   5444  CA  TYR A 368      13.953 -12.897 -14.082  1.00  0.72           C  
ATOM   5445  C   TYR A 368      14.879 -14.095 -14.063  1.00  0.72           C  
ATOM   5446  O   TYR A 368      14.982 -14.805 -13.058  1.00  0.72           O  
ATOM   5447  CB  TYR A 368      14.523 -11.769 -13.233  1.00  0.72           C  
ATOM   5448  CG  TYR A 368      15.929 -11.446 -13.592  1.00  0.72           C  
ATOM   5449  CD1 TYR A 368      16.238 -10.681 -14.700  1.00  0.72           C  
ATOM   5450  CD2 TYR A 368      16.925 -11.945 -12.817  1.00  0.72           C  
ATOM   5451  CE1 TYR A 368      17.568 -10.424 -15.000  1.00  0.72           C  
ATOM   5452  CE2 TYR A 368      18.228 -11.688 -13.132  1.00  0.72           C  
ATOM   5453  CZ  TYR A 368      18.561 -10.940 -14.201  1.00  0.72           C  
ATOM   5454  OH  TYR A 368      19.914 -10.713 -14.473  1.00  0.72           O  
ATOM   5455  H   TYR A 368      12.435 -13.353 -12.643  1.00  0.72           H  
ATOM   5456  HA  TYR A 368      13.889 -12.547 -15.111  1.00  0.72           H  
ATOM   5457 1HB  TYR A 368      13.922 -10.871 -13.373  1.00  0.72           H  
ATOM   5458 2HB  TYR A 368      14.482 -12.040 -12.177  1.00  0.72           H  
ATOM   5459  HD1 TYR A 368      15.447 -10.285 -15.328  1.00  0.72           H  
ATOM   5460  HD2 TYR A 368      16.677 -12.557 -11.951  1.00  0.72           H  
ATOM   5461  HE1 TYR A 368      17.834  -9.818 -15.858  1.00  0.72           H  
ATOM   5462  HE2 TYR A 368      19.013 -12.085 -12.525  1.00  0.72           H  
ATOM   5463  HH  TYR A 368      20.054  -9.808 -14.833  1.00  0.72           H  
ATOM   5464  N   ARG A 369      15.554 -14.325 -15.182  1.00  0.70           N  
ATOM   5465  CA  ARG A 369      16.497 -15.424 -15.276  1.00  0.70           C  
ATOM   5466  C   ARG A 369      17.848 -14.974 -14.777  1.00  0.70           C  
ATOM   5467  O   ARG A 369      18.466 -14.083 -15.356  1.00  0.70           O  
ATOM   5468  CB  ARG A 369      16.629 -15.903 -16.704  1.00  0.70           C  
ATOM   5469  CG  ARG A 369      17.568 -17.091 -16.869  1.00  0.70           C  
ATOM   5470  CD  ARG A 369      17.505 -17.688 -18.228  1.00  0.70           C  
ATOM   5471  NE  ARG A 369      18.293 -18.903 -18.294  1.00  0.70           N  
ATOM   5472  CZ  ARG A 369      19.560 -19.003 -18.763  1.00  0.70           C  
ATOM   5473  NH1 ARG A 369      20.187 -17.952 -19.247  1.00  0.70           N  
ATOM   5474  NH2 ARG A 369      20.159 -20.167 -18.735  1.00  0.70           N  
ATOM   5475  H   ARG A 369      15.403 -13.719 -15.991  1.00  0.70           H  
ATOM   5476  HA  ARG A 369      16.152 -16.246 -14.650  1.00  0.70           H  
ATOM   5477 1HB  ARG A 369      15.655 -16.148 -17.107  1.00  0.70           H  
ATOM   5478 2HB  ARG A 369      17.025 -15.088 -17.314  1.00  0.70           H  
ATOM   5479 1HG  ARG A 369      18.590 -16.752 -16.706  1.00  0.70           H  
ATOM   5480 2HG  ARG A 369      17.333 -17.859 -16.133  1.00  0.70           H  
ATOM   5481 1HD  ARG A 369      16.479 -17.932 -18.488  1.00  0.70           H  
ATOM   5482 2HD  ARG A 369      17.903 -16.981 -18.955  1.00  0.70           H  
ATOM   5483  HE  ARG A 369      17.847 -19.758 -17.912  1.00  0.70           H  
ATOM   5484 1HH1 ARG A 369      19.724 -17.058 -19.274  1.00  0.70           H  
ATOM   5485 2HH1 ARG A 369      21.141 -18.044 -19.593  1.00  0.70           H  
ATOM   5486 1HH2 ARG A 369      19.653 -20.973 -18.328  1.00  0.70           H  
ATOM   5487 2HH2 ARG A 369      21.097 -20.268 -19.090  1.00  0.70           H  
ATOM   5488  N   THR A 370      18.329 -15.603 -13.709  1.00  0.70           N  
ATOM   5489  CA  THR A 370      19.560 -15.131 -13.097  1.00  0.70           C  
ATOM   5490  C   THR A 370      20.821 -15.604 -13.792  1.00  0.70           C  
ATOM   5491  O   THR A 370      21.872 -14.978 -13.692  1.00  0.70           O  
ATOM   5492  CB  THR A 370      19.630 -15.657 -11.672  1.00  0.70           C  
ATOM   5493  OG1 THR A 370      19.694 -17.081 -11.743  1.00  0.70           O  
ATOM   5494  CG2 THR A 370      18.373 -15.262 -10.882  1.00  0.70           C  
ATOM   5495  H   THR A 370      17.810 -16.369 -13.267  1.00  0.70           H  
ATOM   5496  HA  THR A 370      19.566 -14.055 -13.102  1.00  0.70           H  
ATOM   5497  HB  THR A 370      20.527 -15.277 -11.196  1.00  0.70           H  
ATOM   5498  HG1 THR A 370      18.790 -17.416 -11.934  1.00  0.70           H  
ATOM   5499 1HG2 THR A 370      18.435 -15.667  -9.874  1.00  0.70           H  
ATOM   5500 2HG2 THR A 370      18.297 -14.203 -10.837  1.00  0.70           H  
ATOM   5501 3HG2 THR A 370      17.485 -15.655 -11.374  1.00  0.70           H  
ATOM   5502  N   GLY A 371      20.720 -16.721 -14.493  1.00  0.70           N  
ATOM   5503  CA  GLY A 371      21.871 -17.327 -15.140  1.00  0.70           C  
ATOM   5504  C   GLY A 371      22.685 -18.184 -14.161  1.00  0.70           C  
ATOM   5505  O   GLY A 371      23.729 -18.723 -14.542  1.00  0.70           O  
ATOM   5506  H   GLY A 371      19.819 -17.170 -14.548  1.00  0.70           H  
ATOM   5507 1HA  GLY A 371      21.533 -17.946 -15.972  1.00  0.70           H  
ATOM   5508 2HA  GLY A 371      22.506 -16.547 -15.560  1.00  0.70           H  
ATOM   5509  N   ASP A 372      22.236 -18.257 -12.898  1.00  0.71           N  
ATOM   5510  CA  ASP A 372      22.917 -19.014 -11.858  1.00  0.71           C  
ATOM   5511  C   ASP A 372      22.281 -20.385 -11.721  1.00  0.71           C  
ATOM   5512  O   ASP A 372      21.086 -20.548 -11.997  1.00  0.71           O  
ATOM   5513  CB  ASP A 372      22.864 -18.283 -10.501  1.00  0.71           C  
ATOM   5514  CG  ASP A 372      23.686 -16.953 -10.471  1.00  0.71           C  
ATOM   5515  OD1 ASP A 372      24.755 -16.905 -11.040  1.00  0.71           O  
ATOM   5516  OD2 ASP A 372      23.226 -15.997  -9.873  1.00  0.71           O  
ATOM   5517  H   ASP A 372      21.375 -17.777 -12.640  1.00  0.71           H  
ATOM   5518  HA  ASP A 372      23.955 -19.136 -12.134  1.00  0.71           H  
ATOM   5519 1HB  ASP A 372      21.823 -18.056 -10.255  1.00  0.71           H  
ATOM   5520 2HB  ASP A 372      23.245 -18.950  -9.720  1.00  0.71           H  
ATOM   5521  N   LEU A 373      23.072 -21.352 -11.270  1.00  0.71           N  
ATOM   5522  CA  LEU A 373      22.577 -22.693 -11.005  1.00  0.71           C  
ATOM   5523  C   LEU A 373      22.405 -22.931  -9.522  1.00  0.71           C  
ATOM   5524  O   LEU A 373      23.274 -22.589  -8.700  1.00  0.71           O  
ATOM   5525  CB  LEU A 373      23.518 -23.738 -11.576  1.00  0.71           C  
ATOM   5526  CG  LEU A 373      23.697 -23.693 -13.041  1.00  0.71           C  
ATOM   5527  CD1 LEU A 373      24.749 -24.688 -13.442  1.00  0.71           C  
ATOM   5528  CD2 LEU A 373      22.377 -23.994 -13.704  1.00  0.71           C  
ATOM   5529  H   LEU A 373      24.045 -21.142 -11.077  1.00  0.71           H  
ATOM   5530  HA  LEU A 373      21.612 -22.798 -11.488  1.00  0.71           H  
ATOM   5531 1HB  LEU A 373      24.491 -23.629 -11.112  1.00  0.71           H  
ATOM   5532 2HB  LEU A 373      23.128 -24.707 -11.326  1.00  0.71           H  
ATOM   5533  HG  LEU A 373      24.015 -22.721 -13.325  1.00  0.71           H  
ATOM   5534 1HD1 LEU A 373      24.892 -24.657 -14.521  1.00  0.71           H  
ATOM   5535 2HD1 LEU A 373      25.690 -24.440 -12.948  1.00  0.71           H  
ATOM   5536 3HD1 LEU A 373      24.433 -25.688 -13.147  1.00  0.71           H  
ATOM   5537 1HD2 LEU A 373      22.484 -23.956 -14.788  1.00  0.71           H  
ATOM   5538 2HD2 LEU A 373      22.035 -24.985 -13.409  1.00  0.71           H  
ATOM   5539 3HD2 LEU A 373      21.647 -23.254 -13.394  1.00  0.71           H  
ATOM   5540  N   ALA A 374      21.314 -23.589  -9.181  1.00  0.73           N  
ATOM   5541  CA  ALA A 374      21.013 -23.822  -7.787  1.00  0.73           C  
ATOM   5542  C   ALA A 374      20.153 -25.049  -7.571  1.00  0.73           C  
ATOM   5543  O   ALA A 374      19.623 -25.650  -8.511  1.00  0.73           O  
ATOM   5544  CB  ALA A 374      20.328 -22.599  -7.217  1.00  0.73           C  
ATOM   5545  H   ALA A 374      20.658 -23.865  -9.913  1.00  0.73           H  
ATOM   5546  HA  ALA A 374      21.953 -23.980  -7.262  1.00  0.73           H  
ATOM   5547 1HB  ALA A 374      20.158 -22.757  -6.164  1.00  0.73           H  
ATOM   5548 2HB  ALA A 374      20.954 -21.736  -7.354  1.00  0.73           H  
ATOM   5549 3HB  ALA A 374      19.388 -22.437  -7.732  1.00  0.73           H  
ATOM   5550  N   GLN A 375      20.042 -25.434  -6.309  1.00  0.76           N  
ATOM   5551  CA  GLN A 375      19.242 -26.582  -5.912  1.00  0.76           C  
ATOM   5552  C   GLN A 375      18.403 -26.306  -4.675  1.00  0.76           C  
ATOM   5553  O   GLN A 375      18.879 -25.723  -3.700  1.00  0.76           O  
ATOM   5554  CB  GLN A 375      20.192 -27.751  -5.646  1.00  0.76           C  
ATOM   5555  CG  GLN A 375      19.562 -29.044  -5.206  1.00  0.76           C  
ATOM   5556  CD  GLN A 375      20.579 -30.163  -5.120  1.00  0.76           C  
ATOM   5557  OE1 GLN A 375      21.787 -29.946  -5.322  1.00  0.76           O  
ATOM   5558  NE2 GLN A 375      20.107 -31.360  -4.803  1.00  0.76           N  
ATOM   5559  H   GLN A 375      20.555 -24.910  -5.601  1.00  0.76           H  
ATOM   5560  HA  GLN A 375      18.569 -26.842  -6.730  1.00  0.76           H  
ATOM   5561 1HB  GLN A 375      20.728 -27.964  -6.549  1.00  0.76           H  
ATOM   5562 2HB  GLN A 375      20.923 -27.459  -4.892  1.00  0.76           H  
ATOM   5563 1HG  GLN A 375      19.129 -28.912  -4.214  1.00  0.76           H  
ATOM   5564 2HG  GLN A 375      18.781 -29.338  -5.900  1.00  0.76           H  
ATOM   5565 1HE2 GLN A 375      20.719 -32.144  -4.723  1.00  0.76           H  
ATOM   5566 2HE2 GLN A 375      19.103 -31.469  -4.626  1.00  0.76           H  
ATOM   5567  N   TRP A 376      17.139 -26.711  -4.698  1.00  0.80           N  
ATOM   5568  CA  TRP A 376      16.347 -26.564  -3.484  1.00  0.80           C  
ATOM   5569  C   TRP A 376      16.670 -27.725  -2.577  1.00  0.80           C  
ATOM   5570  O   TRP A 376      16.746 -28.854  -3.040  1.00  0.80           O  
ATOM   5571  CB  TRP A 376      14.851 -26.538  -3.757  1.00  0.80           C  
ATOM   5572  CG  TRP A 376      14.399 -25.339  -4.427  1.00  0.80           C  
ATOM   5573  CD1 TRP A 376      14.051 -25.218  -5.721  1.00  0.80           C  
ATOM   5574  CD2 TRP A 376      14.266 -24.030  -3.850  1.00  0.80           C  
ATOM   5575  NE1 TRP A 376      13.699 -23.934  -5.987  1.00  0.80           N  
ATOM   5576  CE2 TRP A 376      13.842 -23.190  -4.859  1.00  0.80           C  
ATOM   5577  CE3 TRP A 376      14.476 -23.516  -2.580  1.00  0.80           C  
ATOM   5578  CZ2 TRP A 376      13.639 -21.856  -4.653  1.00  0.80           C  
ATOM   5579  CZ3 TRP A 376      14.250 -22.161  -2.363  1.00  0.80           C  
ATOM   5580  CH2 TRP A 376      13.850 -21.354  -3.382  1.00  0.80           C  
ATOM   5581  H   TRP A 376      16.751 -27.147  -5.525  1.00  0.80           H  
ATOM   5582  HA  TRP A 376      16.623 -25.642  -2.976  1.00  0.80           H  
ATOM   5583 1HB  TRP A 376      14.575 -27.401  -4.365  1.00  0.80           H  
ATOM   5584 2HB  TRP A 376      14.314 -26.624  -2.808  1.00  0.80           H  
ATOM   5585  HD1 TRP A 376      14.046 -26.034  -6.445  1.00  0.80           H  
ATOM   5586  HE1 TRP A 376      13.397 -23.581  -6.880  1.00  0.80           H  
ATOM   5587  HE3 TRP A 376      14.808 -24.163  -1.772  1.00  0.80           H  
ATOM   5588  HZ2 TRP A 376      13.332 -21.214  -5.440  1.00  0.80           H  
ATOM   5589  HZ3 TRP A 376      14.422 -21.759  -1.360  1.00  0.80           H  
ATOM   5590  HH2 TRP A 376      13.696 -20.299  -3.193  1.00  0.80           H  
ATOM   5591  N   THR A 377      16.824 -27.463  -1.302  1.00  0.84           N  
ATOM   5592  CA  THR A 377      17.122 -28.499  -0.343  1.00  0.84           C  
ATOM   5593  C   THR A 377      15.852 -28.987   0.350  1.00  0.84           C  
ATOM   5594  O   THR A 377      14.777 -28.404   0.192  1.00  0.84           O  
ATOM   5595  CB  THR A 377      18.156 -27.975   0.659  1.00  0.84           C  
ATOM   5596  OG1 THR A 377      17.582 -26.900   1.391  1.00  0.84           O  
ATOM   5597  CG2 THR A 377      19.404 -27.441  -0.103  1.00  0.84           C  
ATOM   5598  H   THR A 377      16.770 -26.503  -0.980  1.00  0.84           H  
ATOM   5599  HA  THR A 377      17.563 -29.344  -0.873  1.00  0.84           H  
ATOM   5600  HB  THR A 377      18.448 -28.768   1.344  1.00  0.84           H  
ATOM   5601  HG1 THR A 377      17.421 -26.170   0.746  1.00  0.84           H  
ATOM   5602 1HG2 THR A 377      20.131 -27.052   0.610  1.00  0.84           H  
ATOM   5603 2HG2 THR A 377      19.855 -28.246  -0.680  1.00  0.84           H  
ATOM   5604 3HG2 THR A 377      19.101 -26.636  -0.781  1.00  0.84           H  
ATOM   5605  N   ALA A 378      15.989 -30.043   1.149  1.00  0.88           N  
ATOM   5606  CA  ALA A 378      14.875 -30.664   1.874  1.00  0.88           C  
ATOM   5607  C   ALA A 378      14.158 -29.702   2.823  1.00  0.88           C  
ATOM   5608  O   ALA A 378      12.977 -29.879   3.115  1.00  0.88           O  
ATOM   5609  CB  ALA A 378      15.382 -31.855   2.665  1.00  0.88           C  
ATOM   5610  H   ALA A 378      16.906 -30.456   1.237  1.00  0.88           H  
ATOM   5611  HA  ALA A 378      14.150 -31.007   1.136  1.00  0.88           H  
ATOM   5612 1HB  ALA A 378      14.544 -32.336   3.170  1.00  0.88           H  
ATOM   5613 2HB  ALA A 378      15.859 -32.567   1.992  1.00  0.88           H  
ATOM   5614 3HB  ALA A 378      16.104 -31.514   3.408  1.00  0.88           H  
ATOM   5615  N   ASP A 379      14.870 -28.685   3.300  1.00  0.89           N  
ATOM   5616  CA  ASP A 379      14.321 -27.728   4.251  1.00  0.89           C  
ATOM   5617  C   ASP A 379      13.731 -26.485   3.564  1.00  0.89           C  
ATOM   5618  O   ASP A 379      13.383 -25.498   4.225  1.00  0.89           O  
ATOM   5619  CB  ASP A 379      15.406 -27.317   5.242  1.00  0.89           C  
ATOM   5620  CG  ASP A 379      15.861 -28.470   6.131  1.00  0.89           C  
ATOM   5621  OD1 ASP A 379      15.032 -29.238   6.548  1.00  0.89           O  
ATOM   5622  OD2 ASP A 379      17.035 -28.568   6.380  1.00  0.89           O  
ATOM   5623  H   ASP A 379      15.830 -28.584   2.998  1.00  0.89           H  
ATOM   5624  HA  ASP A 379      13.519 -28.219   4.802  1.00  0.89           H  
ATOM   5625 1HB  ASP A 379      16.268 -26.922   4.700  1.00  0.89           H  
ATOM   5626 2HB  ASP A 379      15.029 -26.534   5.881  1.00  0.89           H  
ATOM   5627  N   GLY A 380      13.669 -26.508   2.232  1.00  0.89           N  
ATOM   5628  CA  GLY A 380      13.119 -25.404   1.453  1.00  0.89           C  
ATOM   5629  C   GLY A 380      14.133 -24.312   1.141  1.00  0.89           C  
ATOM   5630  O   GLY A 380      13.806 -23.329   0.485  1.00  0.89           O  
ATOM   5631  H   GLY A 380      13.987 -27.330   1.717  1.00  0.89           H  
ATOM   5632 1HA  GLY A 380      12.728 -25.804   0.517  1.00  0.89           H  
ATOM   5633 2HA  GLY A 380      12.273 -24.975   1.987  1.00  0.89           H  
ATOM   5634  N   ALA A 381      15.350 -24.461   1.639  1.00  0.87           N  
ATOM   5635  CA  ALA A 381      16.390 -23.475   1.394  1.00  0.87           C  
ATOM   5636  C   ALA A 381      17.020 -23.729   0.046  1.00  0.87           C  
ATOM   5637  O   ALA A 381      17.126 -24.873  -0.386  1.00  0.87           O  
ATOM   5638  CB  ALA A 381      17.442 -23.521   2.477  1.00  0.87           C  
ATOM   5639  H   ALA A 381      15.555 -25.286   2.184  1.00  0.87           H  
ATOM   5640  HA  ALA A 381      15.939 -22.487   1.373  1.00  0.87           H  
ATOM   5641 1HB  ALA A 381      18.207 -22.782   2.270  1.00  0.87           H  
ATOM   5642 2HB  ALA A 381      16.982 -23.313   3.442  1.00  0.87           H  
ATOM   5643 3HB  ALA A 381      17.900 -24.506   2.498  1.00  0.87           H  
ATOM   5644  N   LEU A 382      17.475 -22.677  -0.592  1.00  0.85           N  
ATOM   5645  CA  LEU A 382      18.162 -22.752  -1.860  1.00  0.85           C  
ATOM   5646  C   LEU A 382      19.670 -22.813  -1.633  1.00  0.85           C  
ATOM   5647  O   LEU A 382      20.204 -22.106  -0.766  1.00  0.85           O  
ATOM   5648  CB  LEU A 382      17.782 -21.522  -2.694  1.00  0.85           C  
ATOM   5649  CG  LEU A 382      18.294 -21.443  -4.055  1.00  0.85           C  
ATOM   5650  CD1 LEU A 382      17.634 -22.524  -4.849  1.00  0.85           C  
ATOM   5651  CD2 LEU A 382      17.968 -20.110  -4.616  1.00  0.85           C  
ATOM   5652  H   LEU A 382      17.310 -21.761  -0.207  1.00  0.85           H  
ATOM   5653  HA  LEU A 382      17.849 -23.654  -2.381  1.00  0.85           H  
ATOM   5654 1HB  LEU A 382      16.739 -21.495  -2.781  1.00  0.85           H  
ATOM   5655 2HB  LEU A 382      18.059 -20.647  -2.158  1.00  0.85           H  
ATOM   5656  HG  LEU A 382      19.373 -21.595  -4.067  1.00  0.85           H  
ATOM   5657 1HD1 LEU A 382      17.960 -22.489  -5.858  1.00  0.85           H  
ATOM   5658 2HD1 LEU A 382      17.869 -23.485  -4.422  1.00  0.85           H  
ATOM   5659 3HD1 LEU A 382      16.569 -22.371  -4.825  1.00  0.85           H  
ATOM   5660 1HD2 LEU A 382      18.339 -20.083  -5.604  1.00  0.85           H  
ATOM   5661 2HD2 LEU A 382      16.885 -19.968  -4.615  1.00  0.85           H  
ATOM   5662 3HD2 LEU A 382      18.429 -19.327  -4.036  1.00  0.85           H  
ATOM   5663  N   LEU A 383      20.341 -23.714  -2.332  1.00  0.84           N  
ATOM   5664  CA  LEU A 383      21.790 -23.850  -2.281  1.00  0.84           C  
ATOM   5665  C   LEU A 383      22.408 -23.485  -3.628  1.00  0.84           C  
ATOM   5666  O   LEU A 383      21.937 -23.931  -4.674  1.00  0.84           O  
ATOM   5667  CB  LEU A 383      22.163 -25.275  -1.882  1.00  0.84           C  
ATOM   5668  CG  LEU A 383      23.662 -25.621  -1.819  1.00  0.84           C  
ATOM   5669  CD1 LEU A 383      24.335 -24.830  -0.701  1.00  0.84           C  
ATOM   5670  CD2 LEU A 383      23.796 -27.106  -1.562  1.00  0.84           C  
ATOM   5671  H   LEU A 383      19.823 -24.330  -2.955  1.00  0.84           H  
ATOM   5672  HA  LEU A 383      22.180 -23.165  -1.533  1.00  0.84           H  
ATOM   5673 1HB  LEU A 383      21.746 -25.469  -0.896  1.00  0.84           H  
ATOM   5674 2HB  LEU A 383      21.693 -25.963  -2.590  1.00  0.84           H  
ATOM   5675  HG  LEU A 383      24.149 -25.367  -2.764  1.00  0.84           H  
ATOM   5676 1HD1 LEU A 383      25.379 -25.094  -0.659  1.00  0.84           H  
ATOM   5677 2HD1 LEU A 383      24.245 -23.769  -0.903  1.00  0.84           H  
ATOM   5678 3HD1 LEU A 383      23.872 -25.063   0.255  1.00  0.84           H  
ATOM   5679 1HD2 LEU A 383      24.854 -27.369  -1.516  1.00  0.84           H  
ATOM   5680 2HD2 LEU A 383      23.315 -27.356  -0.615  1.00  0.84           H  
ATOM   5681 3HD2 LEU A 383      23.316 -27.658  -2.372  1.00  0.84           H  
ATOM   5682  N   PHE A 384      23.444 -22.650  -3.622  1.00  0.86           N  
ATOM   5683  CA  PHE A 384      24.107 -22.289  -4.874  1.00  0.86           C  
ATOM   5684  C   PHE A 384      25.079 -23.334  -5.355  1.00  0.86           C  
ATOM   5685  O   PHE A 384      25.989 -23.740  -4.630  1.00  0.86           O  
ATOM   5686  CB  PHE A 384      24.798 -20.941  -4.765  1.00  0.86           C  
ATOM   5687  CG  PHE A 384      23.850 -19.869  -4.863  1.00  0.86           C  
ATOM   5688  CD1 PHE A 384      22.737 -20.103  -5.607  1.00  0.86           C  
ATOM   5689  CD2 PHE A 384      24.031 -18.642  -4.277  1.00  0.86           C  
ATOM   5690  CE1 PHE A 384      21.808 -19.168  -5.786  1.00  0.86           C  
ATOM   5691  CE2 PHE A 384      23.090 -17.682  -4.456  1.00  0.86           C  
ATOM   5692  CZ  PHE A 384      21.967 -17.962  -5.224  1.00  0.86           C  
ATOM   5693  H   PHE A 384      23.794 -22.287  -2.747  1.00  0.86           H  
ATOM   5694  HA  PHE A 384      23.339 -22.197  -5.643  1.00  0.86           H  
ATOM   5695 1HB  PHE A 384      25.312 -20.866  -3.809  1.00  0.86           H  
ATOM   5696 2HB  PHE A 384      25.534 -20.834  -5.562  1.00  0.86           H  
ATOM   5697  HD1 PHE A 384      22.622 -21.078  -6.066  1.00  0.86           H  
ATOM   5698  HD2 PHE A 384      24.917 -18.440  -3.683  1.00  0.86           H  
ATOM   5699  HE1 PHE A 384      20.942 -19.389  -6.379  1.00  0.86           H  
ATOM   5700  HE2 PHE A 384      23.222 -16.710  -3.995  1.00  0.86           H  
ATOM   5701  HZ  PHE A 384      21.216 -17.234  -5.374  1.00  0.86           H  
ATOM   5702  N   ALA A 385      24.858 -23.780  -6.589  1.00  0.91           N  
ATOM   5703  CA  ALA A 385      25.661 -24.810  -7.218  1.00  0.91           C  
ATOM   5704  C   ALA A 385      26.755 -24.234  -8.124  1.00  0.91           C  
ATOM   5705  O   ALA A 385      27.866 -24.764  -8.182  1.00  0.91           O  
ATOM   5706  CB  ALA A 385      24.753 -25.723  -8.012  1.00  0.91           C  
ATOM   5707  H   ALA A 385      24.096 -23.372  -7.133  1.00  0.91           H  
ATOM   5708  HA  ALA A 385      26.147 -25.387  -6.430  1.00  0.91           H  
ATOM   5709 1HB  ALA A 385      25.348 -26.512  -8.456  1.00  0.91           H  
ATOM   5710 2HB  ALA A 385      23.995 -26.158  -7.357  1.00  0.91           H  
ATOM   5711 3HB  ALA A 385      24.265 -25.153  -8.796  1.00  0.91           H  
ATOM   5712  N   GLY A 386      26.436 -23.158  -8.847  1.00  1.03           N  
ATOM   5713  CA  GLY A 386      27.388 -22.588  -9.808  1.00  1.03           C  
ATOM   5714  C   GLY A 386      26.695 -21.657 -10.794  1.00  1.03           C  
ATOM   5715  O   GLY A 386      25.712 -21.010 -10.445  1.00  1.03           O  
ATOM   5716  H   GLY A 386      25.500 -22.766  -8.757  1.00  1.03           H  
ATOM   5717 1HA  GLY A 386      28.164 -22.042  -9.271  1.00  1.03           H  
ATOM   5718 2HA  GLY A 386      27.878 -23.394 -10.351  1.00  1.03           H  
ATOM   5719  N   ARG A 387      27.235 -21.551 -12.011  1.00  1.24           N  
ATOM   5720  CA  ARG A 387      26.664 -20.671 -13.039  1.00  1.24           C  
ATOM   5721  C   ARG A 387      26.351 -21.427 -14.316  1.00  1.24           C  
ATOM   5722  O   ARG A 387      27.087 -22.331 -14.711  1.00  1.24           O  
ATOM   5723  CB  ARG A 387      27.587 -19.500 -13.360  1.00  1.24           C  
ATOM   5724  CG  ARG A 387      27.691 -18.447 -12.274  1.00  1.24           C  
ATOM   5725  CD  ARG A 387      28.607 -17.343 -12.660  1.00  1.24           C  
ATOM   5726  NE  ARG A 387      28.546 -16.248 -11.709  1.00  1.24           N  
ATOM   5727  CZ  ARG A 387      29.443 -15.228 -11.610  1.00  1.24           C  
ATOM   5728  NH1 ARG A 387      30.527 -15.169 -12.363  1.00  1.24           N  
ATOM   5729  NH2 ARG A 387      29.239 -14.257 -10.734  1.00  1.24           N  
ATOM   5730  H   ARG A 387      28.051 -22.102 -12.236  1.00  1.24           H  
ATOM   5731  HA  ARG A 387      25.736 -20.261 -12.665  1.00  1.24           H  
ATOM   5732 1HB  ARG A 387      28.588 -19.866 -13.579  1.00  1.24           H  
ATOM   5733 2HB  ARG A 387      27.222 -19.000 -14.262  1.00  1.24           H  
ATOM   5734 1HG  ARG A 387      26.701 -18.022 -12.097  1.00  1.24           H  
ATOM   5735 2HG  ARG A 387      28.060 -18.896 -11.355  1.00  1.24           H  
ATOM   5736 1HD  ARG A 387      29.635 -17.698 -12.719  1.00  1.24           H  
ATOM   5737 2HD  ARG A 387      28.296 -16.966 -13.628  1.00  1.24           H  
ATOM   5738  HE  ARG A 387      27.729 -16.217 -11.098  1.00  1.24           H  
ATOM   5739 1HH1 ARG A 387      30.761 -15.876 -13.069  1.00  1.24           H  
ATOM   5740 2HH1 ARG A 387      31.187 -14.388 -12.211  1.00  1.24           H  
ATOM   5741 1HH2 ARG A 387      28.426 -14.266 -10.137  1.00  1.24           H  
ATOM   5742 2HH2 ARG A 387      29.915 -13.463 -10.696  1.00  1.24           H  
ATOM   5743  N   ALA A 388      25.219 -21.083 -14.938  1.00  1.62           N  
ATOM   5744  CA  ALA A 388      24.796 -21.721 -16.181  1.00  1.62           C  
ATOM   5745  C   ALA A 388      25.727 -21.353 -17.327  1.00  1.62           C  
ATOM   5746  O   ALA A 388      26.065 -22.189 -18.165  1.00  1.62           O  
ATOM   5747  CB  ALA A 388      23.365 -21.330 -16.512  1.00  1.62           C  
ATOM   5748  H   ALA A 388      24.647 -20.324 -14.565  1.00  1.62           H  
ATOM   5749  HA  ALA A 388      24.843 -22.799 -16.042  1.00  1.62           H  
ATOM   5750 1HB  ALA A 388      23.051 -21.833 -17.424  1.00  1.62           H  
ATOM   5751 2HB  ALA A 388      22.700 -21.618 -15.693  1.00  1.62           H  
ATOM   5752 3HB  ALA A 388      23.307 -20.253 -16.658  1.00  1.62           H  
ATOM   5753  N   ASP A 389      26.134 -20.085 -17.346  1.00  2.21           N  
ATOM   5754  CA  ASP A 389      27.016 -19.543 -18.372  1.00  2.21           C  
ATOM   5755  C   ASP A 389      28.402 -19.282 -17.803  1.00  2.21           C  
ATOM   5756  O   ASP A 389      28.553 -18.987 -16.615  1.00  2.21           O  
ATOM   5757  CB  ASP A 389      26.451 -18.237 -18.951  1.00  2.21           C  
ATOM   5758  CG  ASP A 389      25.129 -18.420 -19.729  1.00  2.21           C  
ATOM   5759  OD1 ASP A 389      25.033 -19.350 -20.491  1.00  2.21           O  
ATOM   5760  OD2 ASP A 389      24.234 -17.620 -19.548  1.00  2.21           O  
ATOM   5761  H   ASP A 389      25.811 -19.475 -16.609  1.00  2.21           H  
ATOM   5762  HA  ASP A 389      27.112 -20.274 -19.176  1.00  2.21           H  
ATOM   5763 1HB  ASP A 389      26.277 -17.532 -18.137  1.00  2.21           H  
ATOM   5764 2HB  ASP A 389      27.190 -17.788 -19.616  1.00  2.21           H  
ATOM   5765  N   ASP A 390      29.411 -19.264 -18.664  1.00  3.08           N  
ATOM   5766  CA  ASP A 390      30.775 -18.996 -18.211  1.00  3.08           C  
ATOM   5767  C   ASP A 390      31.041 -17.500 -18.056  1.00  3.08           C  
ATOM   5768  O   ASP A 390      31.823 -16.904 -18.796  1.00  3.08           O  
ATOM   5769  CB  ASP A 390      31.773 -19.602 -19.191  1.00  3.08           C  
ATOM   5770  CG  ASP A 390      31.727 -21.122 -19.195  1.00  3.08           C  
ATOM   5771  OD1 ASP A 390      31.605 -21.701 -18.143  1.00  3.08           O  
ATOM   5772  OD2 ASP A 390      31.787 -21.688 -20.255  1.00  3.08           O  
ATOM   5773  H   ASP A 390      29.241 -19.481 -19.636  1.00  3.08           H  
ATOM   5774  HA  ASP A 390      30.913 -19.468 -17.237  1.00  3.08           H  
ATOM   5775 1HB  ASP A 390      31.566 -19.238 -20.198  1.00  3.08           H  
ATOM   5776 2HB  ASP A 390      32.781 -19.281 -18.927  1.00  3.08           H  
ATOM   5777  N   GLN A 391      30.362 -16.906 -17.086  1.00  4.21           N  
ATOM   5778  CA  GLN A 391      30.465 -15.482 -16.805  1.00  4.21           C  
ATOM   5779  C   GLN A 391      31.705 -15.215 -15.957  1.00  4.21           C  
ATOM   5780  O   GLN A 391      31.900 -15.850 -14.915  1.00  4.21           O  
ATOM   5781  CB  GLN A 391      29.199 -14.992 -16.099  1.00  4.21           C  
ATOM   5782  CG  GLN A 391      29.135 -13.500 -15.858  1.00  4.21           C  
ATOM   5783  CD  GLN A 391      27.821 -13.083 -15.240  1.00  4.21           C  
ATOM   5784  OE1 GLN A 391      27.144 -13.904 -14.620  1.00  4.21           O  
ATOM   5785  NE2 GLN A 391      27.446 -11.818 -15.409  1.00  4.21           N  
ATOM   5786  H   GLN A 391      29.736 -17.501 -16.545  1.00  4.21           H  
ATOM   5787  HA  GLN A 391      30.573 -14.946 -17.747  1.00  4.21           H  
ATOM   5788 1HB  GLN A 391      28.322 -15.284 -16.679  1.00  4.21           H  
ATOM   5789 2HB  GLN A 391      29.126 -15.473 -15.139  1.00  4.21           H  
ATOM   5790 1HG  GLN A 391      29.912 -13.235 -15.167  1.00  4.21           H  
ATOM   5791 2HG  GLN A 391      29.264 -12.971 -16.802  1.00  4.21           H  
ATOM   5792 1HE2 GLN A 391      26.581 -11.493 -15.021  1.00  4.21           H  
ATOM   5793 2HE2 GLN A 391      28.026 -11.183 -15.923  1.00  4.21           H  
ATOM   5794  N   GLY A 392      32.520 -14.248 -16.390  1.00  5.45           N  
ATOM   5795  CA  GLY A 392      33.781 -13.890 -15.723  1.00  5.45           C  
ATOM   5796  C   GLY A 392      33.679 -12.810 -14.637  1.00  5.45           C  
ATOM   5797  O   GLY A 392      34.702 -12.292 -14.185  1.00  5.45           O  
ATOM   5798  H   GLY A 392      32.284 -13.772 -17.249  1.00  5.45           H  
ATOM   5799 1HA  GLY A 392      34.206 -14.791 -15.280  1.00  5.45           H  
ATOM   5800 2HA  GLY A 392      34.492 -13.563 -16.480  1.00  5.45           H  
ATOM   5801  N   SER A 393      32.457 -12.437 -14.280  1.00  6.57           N  
ATOM   5802  CA  SER A 393      32.205 -11.408 -13.277  1.00  6.57           C  
ATOM   5803  C   SER A 393      31.890 -12.078 -11.943  1.00  6.57           C  
ATOM   5804  O   SER A 393      30.821 -11.849 -11.378  1.00  6.57           O  
ATOM   5805  OXT SER A 393      32.416 -13.171 -11.759  1.00  6.57           O  
ATOM   5806  CB  SER A 393      31.058 -10.513 -13.704  1.00  6.57           C  
ATOM   5807  OG  SER A 393      30.745  -9.585 -12.703  1.00  6.57           O  
ATOM   5808  H   SER A 393      31.682 -12.910 -14.711  1.00  6.57           H  
ATOM   5809  HA  SER A 393      33.103 -10.800 -13.157  1.00  6.57           H  
ATOM   5810 1HB  SER A 393      31.326  -9.987 -14.622  1.00  6.57           H  
ATOM   5811 2HB  SER A 393      30.184 -11.121 -13.920  1.00  6.57           H  
ATOM   5812  HG  SER A 393      31.538  -9.054 -12.575  1.00  6.57           H  
ENDMDL

REMARK ID 571041 DOMAINID 565606 MODEL 5 2023-12-02_00000041_1_19
MODEL     5
ATOM      1  N   MET A   1       0.049  -0.155  -0.359  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.470   0.158  -0.284  1.00  1.29           C  
ATOM      3  C   MET A   1       1.757   1.636  -0.451  1.00  1.29           C  
ATOM      4  O   MET A   1       0.966   2.383  -1.032  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.257  -0.632  -1.323  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.313  -2.125  -1.079  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.222  -2.965  -2.366  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.858  -2.293  -2.071  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.083  -1.152  -0.275  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.435   0.315   0.392  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.317   0.161  -1.245  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.828  -0.128   0.704  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.816  -0.472  -2.306  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.283  -0.256  -1.367  1.00  1.29           H  
ATOM     15 1HG  MET A   1       2.798  -2.325  -0.124  1.00  1.29           H  
ATOM     16 2HG  MET A   1       1.304  -2.535  -1.044  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.539  -2.692  -2.795  1.00  1.29           H  
ATOM     18 2HE  MET A   1       4.836  -1.209  -2.168  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.192  -2.566  -1.067  1.00  1.29           H  
ATOM     20  N   SER A   2       2.912   2.044   0.058  1.00  1.15           N  
ATOM     21  CA  SER A   2       3.379   3.425  -0.016  1.00  1.15           C  
ATOM     22  C   SER A   2       4.573   3.508  -0.946  1.00  1.15           C  
ATOM     23  O   SER A   2       5.229   2.496  -1.201  1.00  1.15           O  
ATOM     24  CB  SER A   2       3.750   3.913   1.363  1.00  1.15           C  
ATOM     25  OG  SER A   2       2.622   3.944   2.196  1.00  1.15           O  
ATOM     26  H   SER A   2       3.508   1.373   0.523  1.00  1.15           H  
ATOM     27  HA  SER A   2       2.585   4.059  -0.417  1.00  1.15           H  
ATOM     28 1HB  SER A   2       4.497   3.259   1.782  1.00  1.15           H  
ATOM     29 2HB  SER A   2       4.188   4.912   1.292  1.00  1.15           H  
ATOM     30  HG  SER A   2       2.022   4.586   1.792  1.00  1.15           H  
ATOM     31  N   THR A   3       4.853   4.700  -1.460  1.00  1.02           N  
ATOM     32  CA  THR A   3       5.987   4.870  -2.347  1.00  1.02           C  
ATOM     33  C   THR A   3       7.269   5.022  -1.586  1.00  1.02           C  
ATOM     34  O   THR A   3       7.279   5.327  -0.395  1.00  1.02           O  
ATOM     35  CB  THR A   3       5.845   6.124  -3.205  1.00  1.02           C  
ATOM     36  OG1 THR A   3       5.833   7.273  -2.331  1.00  1.02           O  
ATOM     37  CG2 THR A   3       4.591   6.083  -4.011  1.00  1.02           C  
ATOM     38  H   THR A   3       4.286   5.520  -1.216  1.00  1.02           H  
ATOM     39  HA  THR A   3       6.065   3.993  -2.991  1.00  1.02           H  
ATOM     40  HB  THR A   3       6.674   6.194  -3.888  1.00  1.02           H  
ATOM     41  HG1 THR A   3       5.004   7.235  -1.783  1.00  1.02           H  
ATOM     42 1HG2 THR A   3       4.509   6.987  -4.618  1.00  1.02           H  
ATOM     43 2HG2 THR A   3       4.631   5.215  -4.648  1.00  1.02           H  
ATOM     44 3HG2 THR A   3       3.732   6.014  -3.343  1.00  1.02           H  
ATOM     45  N   VAL A   4       8.354   4.919  -2.311  1.00  0.93           N  
ATOM     46  CA  VAL A   4       9.667   5.083  -1.750  1.00  0.93           C  
ATOM     47  C   VAL A   4       9.876   6.425  -1.010  1.00  0.93           C  
ATOM     48  O   VAL A   4      10.249   6.392   0.164  1.00  0.93           O  
ATOM     49  CB  VAL A   4      10.673   4.837  -2.863  1.00  0.93           C  
ATOM     50  CG1 VAL A   4      11.995   5.160  -2.471  1.00  0.93           C  
ATOM     51  CG2 VAL A   4      10.596   3.410  -3.253  1.00  0.93           C  
ATOM     52  H   VAL A   4       8.264   4.680  -3.287  1.00  0.93           H  
ATOM     53  HA  VAL A   4       9.804   4.284  -1.022  1.00  0.93           H  
ATOM     54  HB  VAL A   4      10.430   5.426  -3.723  1.00  0.93           H  
ATOM     55 1HG1 VAL A   4      12.591   4.919  -3.305  1.00  0.93           H  
ATOM     56 2HG1 VAL A   4      12.086   6.212  -2.214  1.00  0.93           H  
ATOM     57 3HG1 VAL A   4      12.287   4.580  -1.660  1.00  0.93           H  
ATOM     58 1HG2 VAL A   4      11.293   3.250  -4.057  1.00  0.93           H  
ATOM     59 2HG2 VAL A   4      10.860   2.784  -2.404  1.00  0.93           H  
ATOM     60 3HG2 VAL A   4       9.588   3.164  -3.589  1.00  0.93           H  
ATOM     61  N   PRO A   5       9.698   7.627  -1.617  1.00  0.86           N  
ATOM     62  CA  PRO A   5       9.860   8.873  -0.900  1.00  0.86           C  
ATOM     63  C   PRO A   5       8.865   9.048   0.245  1.00  0.86           C  
ATOM     64  O   PRO A   5       9.194   9.712   1.234  1.00  0.86           O  
ATOM     65  CB  PRO A   5       9.644   9.920  -1.997  1.00  0.86           C  
ATOM     66  CG  PRO A   5       8.868   9.213  -3.078  1.00  0.86           C  
ATOM     67  CD  PRO A   5       9.362   7.797  -3.037  1.00  0.86           C  
ATOM     68  HA  PRO A   5      10.889   8.925  -0.520  1.00  0.86           H  
ATOM     69 1HB  PRO A   5       9.096  10.780  -1.587  1.00  0.86           H  
ATOM     70 2HB  PRO A   5      10.617  10.301  -2.351  1.00  0.86           H  
ATOM     71 1HG  PRO A   5       7.784   9.283  -2.879  1.00  0.86           H  
ATOM     72 2HG  PRO A   5       9.042   9.698  -4.056  1.00  0.86           H  
ATOM     73 1HD  PRO A   5       8.567   7.185  -3.344  1.00  0.86           H  
ATOM     74 2HD  PRO A   5      10.245   7.692  -3.665  1.00  0.86           H  
ATOM     75  N   GLU A   6       7.681   8.410   0.195  1.00  0.82           N  
ATOM     76  CA  GLU A   6       6.807   8.548   1.359  1.00  0.82           C  
ATOM     77  C   GLU A   6       7.397   7.784   2.529  1.00  0.82           C  
ATOM     78  O   GLU A   6       7.422   8.261   3.667  1.00  0.82           O  
ATOM     79  CB  GLU A   6       5.406   8.035   1.065  1.00  0.82           C  
ATOM     80  CG  GLU A   6       4.578   8.904   0.129  1.00  0.82           C  
ATOM     81  CD  GLU A   6       3.313   8.220  -0.330  1.00  0.82           C  
ATOM     82  OE1 GLU A   6       3.421   7.094  -0.792  1.00  0.82           O  
ATOM     83  OE2 GLU A   6       2.253   8.783  -0.198  1.00  0.82           O  
ATOM     84  H   GLU A   6       7.352   7.877  -0.622  1.00  0.82           H  
ATOM     85  HA  GLU A   6       6.747   9.603   1.630  1.00  0.82           H  
ATOM     86 1HB  GLU A   6       5.481   7.046   0.610  1.00  0.82           H  
ATOM     87 2HB  GLU A   6       4.857   7.920   1.999  1.00  0.82           H  
ATOM     88 1HG  GLU A   6       4.309   9.822   0.651  1.00  0.82           H  
ATOM     89 2HG  GLU A   6       5.183   9.177  -0.732  1.00  0.82           H  
ATOM     90  N   LEU A   7       7.920   6.603   2.224  1.00  0.81           N  
ATOM     91  CA  LEU A   7       8.518   5.756   3.225  1.00  0.81           C  
ATOM     92  C   LEU A   7       9.755   6.411   3.822  1.00  0.81           C  
ATOM     93  O   LEU A   7       9.982   6.334   5.036  1.00  0.81           O  
ATOM     94  CB  LEU A   7       8.832   4.412   2.592  1.00  0.81           C  
ATOM     95  CG  LEU A   7       7.629   3.550   2.237  1.00  0.81           C  
ATOM     96  CD1 LEU A   7       8.089   2.364   1.401  1.00  0.81           C  
ATOM     97  CD2 LEU A   7       6.971   3.099   3.522  1.00  0.81           C  
ATOM     98  H   LEU A   7       7.870   6.268   1.260  1.00  0.81           H  
ATOM     99  HA  LEU A   7       7.792   5.602   4.021  1.00  0.81           H  
ATOM    100 1HB  LEU A   7       9.369   4.597   1.676  1.00  0.81           H  
ATOM    101 2HB  LEU A   7       9.430   3.863   3.245  1.00  0.81           H  
ATOM    102  HG  LEU A   7       6.915   4.122   1.653  1.00  0.81           H  
ATOM    103 1HD1 LEU A   7       7.224   1.750   1.149  1.00  0.81           H  
ATOM    104 2HD1 LEU A   7       8.550   2.731   0.483  1.00  0.81           H  
ATOM    105 3HD1 LEU A   7       8.809   1.772   1.961  1.00  0.81           H  
ATOM    106 1HD2 LEU A   7       6.108   2.478   3.296  1.00  0.81           H  
ATOM    107 2HD2 LEU A   7       7.686   2.525   4.110  1.00  0.81           H  
ATOM    108 3HD2 LEU A   7       6.653   3.972   4.082  1.00  0.81           H  
ATOM    109  N   LEU A   8      10.544   7.097   2.990  1.00  0.80           N  
ATOM    110  CA  LEU A   8      11.723   7.740   3.538  1.00  0.80           C  
ATOM    111  C   LEU A   8      11.288   8.875   4.437  1.00  0.80           C  
ATOM    112  O   LEU A   8      11.817   9.030   5.534  1.00  0.80           O  
ATOM    113  CB  LEU A   8      12.693   8.262   2.479  1.00  0.80           C  
ATOM    114  CG  LEU A   8      13.977   8.864   3.108  1.00  0.80           C  
ATOM    115  CD1 LEU A   8      14.626   7.820   3.979  1.00  0.80           C  
ATOM    116  CD2 LEU A   8      14.938   9.250   2.057  1.00  0.80           C  
ATOM    117  H   LEU A   8      10.339   7.124   1.989  1.00  0.80           H  
ATOM    118  HA  LEU A   8      12.260   7.010   4.145  1.00  0.80           H  
ATOM    119 1HB  LEU A   8      12.953   7.488   1.796  1.00  0.80           H  
ATOM    120 2HB  LEU A   8      12.191   9.057   1.919  1.00  0.80           H  
ATOM    121  HG  LEU A   8      13.719   9.731   3.708  1.00  0.80           H  
ATOM    122 1HD1 LEU A   8      15.530   8.228   4.422  1.00  0.80           H  
ATOM    123 2HD1 LEU A   8      13.944   7.518   4.762  1.00  0.80           H  
ATOM    124 3HD1 LEU A   8      14.866   6.970   3.383  1.00  0.80           H  
ATOM    125 1HD2 LEU A   8      15.838   9.658   2.521  1.00  0.80           H  
ATOM    126 2HD2 LEU A   8      15.196   8.367   1.481  1.00  0.80           H  
ATOM    127 3HD2 LEU A   8      14.489  10.003   1.408  1.00  0.80           H  
ATOM    128  N   ALA A   9      10.295   9.655   4.003  1.00  0.79           N  
ATOM    129  CA  ALA A   9       9.830  10.776   4.805  1.00  0.79           C  
ATOM    130  C   ALA A   9       9.377  10.289   6.179  1.00  0.79           C  
ATOM    131  O   ALA A   9       9.622  10.948   7.201  1.00  0.79           O  
ATOM    132  CB  ALA A   9       8.694  11.481   4.092  1.00  0.79           C  
ATOM    133  H   ALA A   9       9.871   9.496   3.089  1.00  0.79           H  
ATOM    134  HA  ALA A   9      10.660  11.469   4.940  1.00  0.79           H  
ATOM    135 1HB  ALA A   9       8.361  12.328   4.687  1.00  0.79           H  
ATOM    136 2HB  ALA A   9       9.039  11.828   3.119  1.00  0.79           H  
ATOM    137 3HB  ALA A   9       7.868  10.786   3.954  1.00  0.79           H  
ATOM    138  N   ARG A  10       8.751   9.105   6.231  1.00  0.79           N  
ATOM    139  CA  ARG A  10       8.349   8.571   7.522  1.00  0.79           C  
ATOM    140  C   ARG A  10       9.587   8.304   8.379  1.00  0.79           C  
ATOM    141  O   ARG A  10       9.607   8.623   9.572  1.00  0.79           O  
ATOM    142  CB  ARG A  10       7.571   7.273   7.361  1.00  0.79           C  
ATOM    143  CG  ARG A  10       6.176   7.399   6.773  1.00  0.79           C  
ATOM    144  CD  ARG A  10       5.553   6.056   6.604  1.00  0.79           C  
ATOM    145  NE  ARG A  10       4.231   6.125   6.011  1.00  0.79           N  
ATOM    146  CZ  ARG A  10       3.510   5.050   5.628  1.00  0.79           C  
ATOM    147  NH1 ARG A  10       3.995   3.838   5.788  1.00  0.79           N  
ATOM    148  NH2 ARG A  10       2.313   5.214   5.096  1.00  0.79           N  
ATOM    149  H   ARG A  10       8.530   8.604   5.368  1.00  0.79           H  
ATOM    150  HA  ARG A  10       7.720   9.304   8.025  1.00  0.79           H  
ATOM    151 1HB  ARG A  10       8.128   6.599   6.720  1.00  0.79           H  
ATOM    152 2HB  ARG A  10       7.479   6.789   8.333  1.00  0.79           H  
ATOM    153 1HG  ARG A  10       5.550   7.993   7.436  1.00  0.79           H  
ATOM    154 2HG  ARG A  10       6.231   7.879   5.802  1.00  0.79           H  
ATOM    155 1HD  ARG A  10       6.184   5.451   5.961  1.00  0.79           H  
ATOM    156 2HD  ARG A  10       5.465   5.575   7.577  1.00  0.79           H  
ATOM    157  HE  ARG A  10       3.823   7.040   5.871  1.00  0.79           H  
ATOM    158 1HH1 ARG A  10       4.908   3.708   6.197  1.00  0.79           H  
ATOM    159 2HH1 ARG A  10       3.450   3.037   5.501  1.00  0.79           H  
ATOM    160 1HH2 ARG A  10       1.937   6.143   4.973  1.00  0.79           H  
ATOM    161 2HH2 ARG A  10       1.773   4.407   4.814  1.00  0.79           H  
ATOM    162  N   GLN A  11      10.653   7.772   7.770  1.00  0.77           N  
ATOM    163  CA  GLN A  11      11.860   7.502   8.547  1.00  0.77           C  
ATOM    164  C   GLN A  11      12.541   8.769   9.021  1.00  0.77           C  
ATOM    165  O   GLN A  11      13.016   8.832  10.157  1.00  0.77           O  
ATOM    166  CB  GLN A  11      12.869   6.668   7.778  1.00  0.77           C  
ATOM    167  CG  GLN A  11      14.080   6.333   8.624  1.00  0.77           C  
ATOM    168  CD  GLN A  11      13.729   5.530   9.892  1.00  0.77           C  
ATOM    169  OE1 GLN A  11      14.060   5.957  11.005  1.00  0.77           O  
ATOM    170  NE2 GLN A  11      13.089   4.378   9.742  1.00  0.77           N  
ATOM    171  H   GLN A  11      10.607   7.516   6.780  1.00  0.77           H  
ATOM    172  HA  GLN A  11      11.569   6.930   9.426  1.00  0.77           H  
ATOM    173 1HB  GLN A  11      12.409   5.743   7.422  1.00  0.77           H  
ATOM    174 2HB  GLN A  11      13.208   7.219   6.910  1.00  0.77           H  
ATOM    175 1HG  GLN A  11      14.750   5.729   8.023  1.00  0.77           H  
ATOM    176 2HG  GLN A  11      14.577   7.258   8.916  1.00  0.77           H  
ATOM    177 1HE2 GLN A  11      12.860   3.819  10.536  1.00  0.77           H  
ATOM    178 2HE2 GLN A  11      12.858   4.035   8.812  1.00  0.77           H  
ATOM    179  N   VAL A  12      12.547   9.792   8.177  1.00  0.76           N  
ATOM    180  CA  VAL A  12      13.184  11.048   8.529  1.00  0.76           C  
ATOM    181  C   VAL A  12      12.452  11.666   9.700  1.00  0.76           C  
ATOM    182  O   VAL A  12      13.061  12.202  10.615  1.00  0.76           O  
ATOM    183  CB  VAL A  12      13.181  12.023   7.351  1.00  0.76           C  
ATOM    184  CG1 VAL A  12      13.711  13.384   7.800  1.00  0.76           C  
ATOM    185  CG2 VAL A  12      14.033  11.451   6.209  1.00  0.76           C  
ATOM    186  H   VAL A  12      12.127   9.669   7.255  1.00  0.76           H  
ATOM    187  HA  VAL A  12      14.207  10.843   8.830  1.00  0.76           H  
ATOM    188  HB  VAL A  12      12.155  12.153   7.003  1.00  0.76           H  
ATOM    189 1HG1 VAL A  12      13.694  14.076   6.956  1.00  0.76           H  
ATOM    190 2HG1 VAL A  12      13.084  13.771   8.604  1.00  0.76           H  
ATOM    191 3HG1 VAL A  12      14.732  13.272   8.158  1.00  0.76           H  
ATOM    192 1HG2 VAL A  12      13.996  12.123   5.370  1.00  0.76           H  
ATOM    193 2HG2 VAL A  12      15.046  11.331   6.519  1.00  0.76           H  
ATOM    194 3HG2 VAL A  12      13.643  10.501   5.916  1.00  0.76           H  
ATOM    195  N   THR A  13      11.127  11.599   9.673  1.00  0.74           N  
ATOM    196  CA  THR A  13      10.325  12.129  10.759  1.00  0.74           C  
ATOM    197  C   THR A  13      10.632  11.393  12.070  1.00  0.74           C  
ATOM    198  O   THR A  13      10.767  12.014  13.126  1.00  0.74           O  
ATOM    199  CB  THR A  13       8.828  11.990  10.434  1.00  0.74           C  
ATOM    200  OG1 THR A  13       8.532  12.726   9.235  1.00  0.74           O  
ATOM    201  CG2 THR A  13       7.990  12.522  11.582  1.00  0.74           C  
ATOM    202  H   THR A  13      10.656  11.173   8.874  1.00  0.74           H  
ATOM    203  HA  THR A  13      10.567  13.183  10.890  1.00  0.74           H  
ATOM    204  HB  THR A  13       8.590  10.939  10.268  1.00  0.74           H  
ATOM    205  HG1 THR A  13       8.983  12.287   8.475  1.00  0.74           H  
ATOM    206 1HG2 THR A  13       6.935  12.415  11.338  1.00  0.74           H  
ATOM    207 2HG2 THR A  13       8.214  11.954  12.485  1.00  0.74           H  
ATOM    208 3HG2 THR A  13       8.222  13.573  11.746  1.00  0.74           H  
ATOM    209  N   ARG A  14      10.728  10.061  11.999  1.00  0.72           N  
ATOM    210  CA  ARG A  14      10.997   9.219  13.163  1.00  0.72           C  
ATOM    211  C   ARG A  14      12.417   9.332  13.739  1.00  0.72           C  
ATOM    212  O   ARG A  14      12.596   9.268  14.959  1.00  0.72           O  
ATOM    213  CB  ARG A  14      10.735   7.770  12.799  1.00  0.72           C  
ATOM    214  CG  ARG A  14       9.258   7.435  12.587  1.00  0.72           C  
ATOM    215  CD  ARG A  14       9.063   6.049  12.082  1.00  0.72           C  
ATOM    216  NE  ARG A  14       7.649   5.749  11.864  1.00  0.72           N  
ATOM    217  CZ  ARG A  14       7.174   4.606  11.325  1.00  0.72           C  
ATOM    218  NH1 ARG A  14       8.002   3.657  10.955  1.00  0.72           N  
ATOM    219  NH2 ARG A  14       5.870   4.439  11.171  1.00  0.72           N  
ATOM    220  H   ARG A  14      10.579   9.604  11.097  1.00  0.72           H  
ATOM    221  HA  ARG A  14      10.294   9.507  13.943  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      11.268   7.531  11.878  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      11.125   7.120  13.580  1.00  0.72           H  
ATOM    224 1HG  ARG A  14       8.734   7.524  13.536  1.00  0.72           H  
ATOM    225 2HG  ARG A  14       8.824   8.133  11.875  1.00  0.72           H  
ATOM    226 1HD  ARG A  14       9.587   5.940  11.129  1.00  0.72           H  
ATOM    227 2HD  ARG A  14       9.462   5.334  12.800  1.00  0.72           H  
ATOM    228  HE  ARG A  14       6.976   6.453  12.138  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14       8.995   3.781  11.077  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14       7.644   2.801  10.555  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14       5.230   5.167  11.458  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14       5.515   3.583  10.772  1.00  0.72           H  
ATOM    233  N   ALA A  15      13.423   9.500  12.882  1.00  0.71           N  
ATOM    234  CA  ALA A  15      14.807   9.559  13.345  1.00  0.71           C  
ATOM    235  C   ALA A  15      15.650  10.579  12.579  1.00  0.71           C  
ATOM    236  O   ALA A  15      16.712  10.224  12.069  1.00  0.71           O  
ATOM    237  CB  ALA A  15      15.432   8.196  13.166  1.00  0.71           C  
ATOM    238  H   ALA A  15      13.231   9.531  11.881  1.00  0.71           H  
ATOM    239  HA  ALA A  15      14.808   9.810  14.401  1.00  0.71           H  
ATOM    240 1HB  ALA A  15      16.450   8.211  13.534  1.00  0.71           H  
ATOM    241 2HB  ALA A  15      14.856   7.454  13.720  1.00  0.71           H  
ATOM    242 3HB  ALA A  15      15.431   7.938  12.104  1.00  0.71           H  
ATOM    243  N   PRO A  16      15.295  11.873  12.599  1.00  0.69           N  
ATOM    244  CA  PRO A  16      15.898  12.921  11.789  1.00  0.69           C  
ATOM    245  C   PRO A  16      17.376  13.173  12.073  1.00  0.69           C  
ATOM    246  O   PRO A  16      18.120  13.629  11.197  1.00  0.69           O  
ATOM    247  CB  PRO A  16      15.071  14.153  12.201  1.00  0.69           C  
ATOM    248  CG  PRO A  16      14.514  13.821  13.569  1.00  0.69           C  
ATOM    249  CD  PRO A  16      14.268  12.345  13.544  1.00  0.69           C  
ATOM    250  HA  PRO A  16      15.736  12.685  10.727  1.00  0.69           H  
ATOM    251 1HB  PRO A  16      15.721  15.038  12.229  1.00  0.69           H  
ATOM    252 2HB  PRO A  16      14.288  14.345  11.450  1.00  0.69           H  
ATOM    253 1HG  PRO A  16      15.236  14.123  14.347  1.00  0.69           H  
ATOM    254 2HG  PRO A  16      13.593  14.393  13.752  1.00  0.69           H  
ATOM    255 1HD  PRO A  16      14.403  11.940  14.547  1.00  0.69           H  
ATOM    256 2HD  PRO A  16      13.270  12.156  13.154  1.00  0.69           H  
ATOM    257  N   ASP A  17      17.828  12.829  13.278  1.00  0.67           N  
ATOM    258  CA  ASP A  17      19.216  13.078  13.632  1.00  0.67           C  
ATOM    259  C   ASP A  17      20.093  11.840  13.521  1.00  0.67           C  
ATOM    260  O   ASP A  17      21.275  11.877  13.865  1.00  0.67           O  
ATOM    261  CB  ASP A  17      19.291  13.637  15.048  1.00  0.67           C  
ATOM    262  CG  ASP A  17      18.614  15.005  15.178  1.00  0.67           C  
ATOM    263  OD1 ASP A  17      18.788  15.832  14.309  1.00  0.67           O  
ATOM    264  OD2 ASP A  17      17.914  15.202  16.142  1.00  0.67           O  
ATOM    265  H   ASP A  17      17.205  12.427  13.962  1.00  0.67           H  
ATOM    266  HA  ASP A  17      19.613  13.829  12.948  1.00  0.67           H  
ATOM    267 1HB  ASP A  17      18.810  12.942  15.735  1.00  0.67           H  
ATOM    268 2HB  ASP A  17      20.334  13.729  15.348  1.00  0.67           H  
ATOM    269  N   ALA A  18      19.526  10.728  13.063  1.00  0.65           N  
ATOM    270  CA  ALA A  18      20.330   9.528  12.918  1.00  0.65           C  
ATOM    271  C   ALA A  18      21.191   9.697  11.694  1.00  0.65           C  
ATOM    272  O   ALA A  18      20.795  10.385  10.752  1.00  0.65           O  
ATOM    273  CB  ALA A  18      19.467   8.286  12.818  1.00  0.65           C  
ATOM    274  H   ALA A  18      18.545  10.709  12.779  1.00  0.65           H  
ATOM    275  HA  ALA A  18      20.987   9.436  13.782  1.00  0.65           H  
ATOM    276 1HB  ALA A  18      20.103   7.405  12.702  1.00  0.65           H  
ATOM    277 2HB  ALA A  18      18.874   8.187  13.721  1.00  0.65           H  
ATOM    278 3HB  ALA A  18      18.807   8.352  11.984  1.00  0.65           H  
ATOM    279  N   VAL A  19      22.355   9.055  11.673  1.00  0.64           N  
ATOM    280  CA  VAL A  19      23.176   9.153  10.474  1.00  0.64           C  
ATOM    281  C   VAL A  19      22.625   8.238   9.399  1.00  0.64           C  
ATOM    282  O   VAL A  19      22.418   7.049   9.638  1.00  0.64           O  
ATOM    283  CB  VAL A  19      24.637   8.811  10.741  1.00  0.64           C  
ATOM    284  CG1 VAL A  19      25.373   8.854   9.429  1.00  0.64           C  
ATOM    285  CG2 VAL A  19      25.222   9.812  11.708  1.00  0.64           C  
ATOM    286  H   VAL A  19      22.661   8.511  12.467  1.00  0.64           H  
ATOM    287  HA  VAL A  19      23.162  10.171  10.121  1.00  0.64           H  
ATOM    288  HB  VAL A  19      24.713   7.804  11.149  1.00  0.64           H  
ATOM    289 1HG1 VAL A  19      26.409   8.605   9.597  1.00  0.64           H  
ATOM    290 2HG1 VAL A  19      24.947   8.159   8.745  1.00  0.64           H  
ATOM    291 3HG1 VAL A  19      25.292   9.853   9.003  1.00  0.64           H  
ATOM    292 1HG2 VAL A  19      26.271   9.575  11.888  1.00  0.64           H  
ATOM    293 2HG2 VAL A  19      25.142  10.813  11.279  1.00  0.64           H  
ATOM    294 3HG2 VAL A  19      24.675   9.777  12.650  1.00  0.64           H  
ATOM    295  N   ALA A  20      22.366   8.805   8.229  1.00  0.66           N  
ATOM    296  CA  ALA A  20      21.803   8.066   7.115  1.00  0.66           C  
ATOM    297  C   ALA A  20      22.853   7.573   6.144  1.00  0.66           C  
ATOM    298  O   ALA A  20      22.759   6.449   5.654  1.00  0.66           O  
ATOM    299  CB  ALA A  20      20.848   8.940   6.363  1.00  0.66           C  
ATOM    300  H   ALA A  20      22.589   9.784   8.101  1.00  0.66           H  
ATOM    301  HA  ALA A  20      21.275   7.201   7.517  1.00  0.66           H  
ATOM    302 1HB  ALA A  20      20.413   8.366   5.564  1.00  0.66           H  
ATOM    303 2HB  ALA A  20      20.083   9.279   7.018  1.00  0.66           H  
ATOM    304 3HB  ALA A  20      21.380   9.801   5.961  1.00  0.66           H  
ATOM    305  N   VAL A  21      23.788   8.458   5.779  1.00  0.69           N  
ATOM    306  CA  VAL A  21      24.788   8.107   4.771  1.00  0.69           C  
ATOM    307  C   VAL A  21      26.200   8.551   5.153  1.00  0.69           C  
ATOM    308  O   VAL A  21      26.418   9.699   5.557  1.00  0.69           O  
ATOM    309  CB  VAL A  21      24.440   8.730   3.396  1.00  0.69           C  
ATOM    310  CG1 VAL A  21      25.469   8.316   2.346  1.00  0.69           C  
ATOM    311  CG2 VAL A  21      23.048   8.333   2.947  1.00  0.69           C  
ATOM    312  H   VAL A  21      23.810   9.373   6.228  1.00  0.69           H  
ATOM    313  HA  VAL A  21      24.792   7.027   4.660  1.00  0.69           H  
ATOM    314  HB  VAL A  21      24.486   9.811   3.483  1.00  0.69           H  
ATOM    315 1HG1 VAL A  21      25.200   8.779   1.412  1.00  0.69           H  
ATOM    316 2HG1 VAL A  21      26.465   8.638   2.635  1.00  0.69           H  
ATOM    317 3HG1 VAL A  21      25.459   7.229   2.230  1.00  0.69           H  
ATOM    318 1HG2 VAL A  21      22.855   8.813   2.001  1.00  0.69           H  
ATOM    319 2HG2 VAL A  21      22.984   7.253   2.837  1.00  0.69           H  
ATOM    320 3HG2 VAL A  21      22.316   8.666   3.664  1.00  0.69           H  
ATOM    321  N   VAL A  22      27.165   7.652   4.998  1.00  0.74           N  
ATOM    322  CA  VAL A  22      28.561   7.981   5.237  1.00  0.74           C  
ATOM    323  C   VAL A  22      29.439   7.738   4.024  1.00  0.74           C  
ATOM    324  O   VAL A  22      29.431   6.660   3.429  1.00  0.74           O  
ATOM    325  CB  VAL A  22      29.124   7.180   6.416  1.00  0.74           C  
ATOM    326  CG1 VAL A  22      30.594   7.483   6.604  1.00  0.74           C  
ATOM    327  CG2 VAL A  22      28.382   7.531   7.625  1.00  0.74           C  
ATOM    328  H   VAL A  22      26.913   6.717   4.694  1.00  0.74           H  
ATOM    329  HA  VAL A  22      28.628   9.037   5.490  1.00  0.74           H  
ATOM    330  HB  VAL A  22      29.023   6.120   6.215  1.00  0.74           H  
ATOM    331 1HG1 VAL A  22      30.979   6.911   7.445  1.00  0.74           H  
ATOM    332 2HG1 VAL A  22      31.145   7.210   5.705  1.00  0.74           H  
ATOM    333 3HG1 VAL A  22      30.730   8.546   6.793  1.00  0.74           H  
ATOM    334 1HG2 VAL A  22      28.783   6.968   8.462  1.00  0.74           H  
ATOM    335 2HG2 VAL A  22      28.494   8.577   7.807  1.00  0.74           H  
ATOM    336 3HG2 VAL A  22      27.338   7.302   7.480  1.00  0.74           H  
ATOM    337  N   ASP A  23      30.174   8.770   3.650  1.00  0.80           N  
ATOM    338  CA  ASP A  23      31.137   8.721   2.571  1.00  0.80           C  
ATOM    339  C   ASP A  23      32.511   8.858   3.192  1.00  0.80           C  
ATOM    340  O   ASP A  23      32.626   9.172   4.373  1.00  0.80           O  
ATOM    341  CB  ASP A  23      30.875   9.863   1.606  1.00  0.80           C  
ATOM    342  CG  ASP A  23      31.383   9.691   0.218  1.00  0.80           C  
ATOM    343  OD1 ASP A  23      32.439   9.124   0.025  1.00  0.80           O  
ATOM    344  OD2 ASP A  23      30.694  10.139  -0.671  1.00  0.80           O  
ATOM    345  H   ASP A  23      30.080   9.636   4.173  1.00  0.80           H  
ATOM    346  HA  ASP A  23      31.071   7.762   2.055  1.00  0.80           H  
ATOM    347 1HB  ASP A  23      29.817  10.029   1.562  1.00  0.80           H  
ATOM    348 2HB  ASP A  23      31.316  10.771   2.018  1.00  0.80           H  
ATOM    349  N   ARG A  24      33.550   8.766   2.385  1.00  0.84           N  
ATOM    350  CA  ARG A  24      34.907   8.918   2.887  1.00  0.84           C  
ATOM    351  C   ARG A  24      35.090  10.242   3.612  1.00  0.84           C  
ATOM    352  O   ARG A  24      35.676  10.306   4.694  1.00  0.84           O  
ATOM    353  CB  ARG A  24      35.902   8.852   1.740  1.00  0.84           C  
ATOM    354  CG  ARG A  24      37.363   8.986   2.145  1.00  0.84           C  
ATOM    355  CD  ARG A  24      38.260   9.011   0.958  1.00  0.84           C  
ATOM    356  NE  ARG A  24      38.095  10.214   0.157  1.00  0.84           N  
ATOM    357  CZ  ARG A  24      38.424  10.348  -1.131  1.00  0.84           C  
ATOM    358  NH1 ARG A  24      38.931   9.346  -1.838  1.00  0.84           N  
ATOM    359  NH2 ARG A  24      38.218  11.528  -1.668  1.00  0.84           N  
ATOM    360  H   ARG A  24      33.373   8.578   1.399  1.00  0.84           H  
ATOM    361  HA  ARG A  24      35.113   8.106   3.583  1.00  0.84           H  
ATOM    362 1HB  ARG A  24      35.792   7.906   1.208  1.00  0.84           H  
ATOM    363 2HB  ARG A  24      35.691   9.655   1.029  1.00  0.84           H  
ATOM    364 1HG  ARG A  24      37.499   9.926   2.691  1.00  0.84           H  
ATOM    365 2HG  ARG A  24      37.650   8.148   2.778  1.00  0.84           H  
ATOM    366 1HD  ARG A  24      39.299   8.950   1.277  1.00  0.84           H  
ATOM    367 2HD  ARG A  24      38.030   8.170   0.335  1.00  0.84           H  
ATOM    368  HE  ARG A  24      37.702  11.062   0.601  1.00  0.84           H  
ATOM    369 1HH1 ARG A  24      39.073   8.414  -1.411  1.00  0.84           H  
ATOM    370 2HH1 ARG A  24      39.166   9.485  -2.807  1.00  0.84           H  
ATOM    371 1HH2 ARG A  24      37.812  12.258  -1.053  1.00  0.84           H  
ATOM    372 2HH2 ARG A  24      38.438  11.707  -2.633  1.00  0.84           H  
ATOM    373  N   ASP A  25      34.592  11.297   2.978  1.00  0.85           N  
ATOM    374  CA  ASP A  25      34.740  12.657   3.458  1.00  0.85           C  
ATOM    375  C   ASP A  25      33.454  13.299   4.000  1.00  0.85           C  
ATOM    376  O   ASP A  25      33.398  14.523   4.120  1.00  0.85           O  
ATOM    377  CB  ASP A  25      35.265  13.506   2.302  1.00  0.85           C  
ATOM    378  CG  ASP A  25      36.646  13.035   1.821  1.00  0.85           C  
ATOM    379  OD1 ASP A  25      37.506  12.816   2.631  1.00  0.85           O  
ATOM    380  OD2 ASP A  25      36.797  12.822   0.632  1.00  0.85           O  
ATOM    381  H   ASP A  25      34.094  11.135   2.113  1.00  0.85           H  
ATOM    382  HA  ASP A  25      35.478  12.653   4.261  1.00  0.85           H  
ATOM    383 1HB  ASP A  25      34.565  13.456   1.467  1.00  0.85           H  
ATOM    384 2HB  ASP A  25      35.332  14.548   2.616  1.00  0.85           H  
ATOM    385  N   ARG A  26      32.392  12.523   4.261  1.00  0.82           N  
ATOM    386  CA  ARG A  26      31.152  13.194   4.698  1.00  0.82           C  
ATOM    387  C   ARG A  26      30.156  12.320   5.451  1.00  0.82           C  
ATOM    388  O   ARG A  26      29.885  11.183   5.067  1.00  0.82           O  
ATOM    389  CB  ARG A  26      30.416  13.791   3.497  1.00  0.82           C  
ATOM    390  CG  ARG A  26      29.161  14.622   3.820  1.00  0.82           C  
ATOM    391  CD  ARG A  26      28.485  15.085   2.594  1.00  0.82           C  
ATOM    392  NE  ARG A  26      29.298  15.979   1.806  1.00  0.82           N  
ATOM    393  CZ  ARG A  26      28.976  16.344   0.558  1.00  0.82           C  
ATOM    394  NH1 ARG A  26      27.869  15.891   0.039  1.00  0.82           N  
ATOM    395  NH2 ARG A  26      29.760  17.137  -0.142  1.00  0.82           N  
ATOM    396  H   ARG A  26      32.460  11.506   4.208  1.00  0.82           H  
ATOM    397  HA  ARG A  26      31.438  14.011   5.362  1.00  0.82           H  
ATOM    398 1HB  ARG A  26      31.091  14.435   2.935  1.00  0.82           H  
ATOM    399 2HB  ARG A  26      30.109  12.986   2.829  1.00  0.82           H  
ATOM    400 1HG  ARG A  26      28.438  14.015   4.357  1.00  0.82           H  
ATOM    401 2HG  ARG A  26      29.429  15.489   4.421  1.00  0.82           H  
ATOM    402 1HD  ARG A  26      28.225  14.226   1.976  1.00  0.82           H  
ATOM    403 2HD  ARG A  26      27.584  15.613   2.864  1.00  0.82           H  
ATOM    404  HE  ARG A  26      30.161  16.330   2.204  1.00  0.82           H  
ATOM    405 1HH1 ARG A  26      27.270  15.290   0.567  1.00  0.82           H  
ATOM    406 2HH1 ARG A  26      27.599  16.114  -0.926  1.00  0.82           H  
ATOM    407 1HH2 ARG A  26      30.618  17.481   0.254  1.00  0.82           H  
ATOM    408 2HH2 ARG A  26      29.494  17.396  -1.084  1.00  0.82           H  
ATOM    409  N   VAL A  27      29.535  12.884   6.481  1.00  0.77           N  
ATOM    410  CA  VAL A  27      28.474  12.181   7.192  1.00  0.77           C  
ATOM    411  C   VAL A  27      27.164  12.971   7.143  1.00  0.77           C  
ATOM    412  O   VAL A  27      27.133  14.131   7.558  1.00  0.77           O  
ATOM    413  CB  VAL A  27      28.883  11.964   8.658  1.00  0.77           C  
ATOM    414  CG1 VAL A  27      27.799  11.284   9.380  1.00  0.77           C  
ATOM    415  CG2 VAL A  27      30.166  11.148   8.716  1.00  0.77           C  
ATOM    416  H   VAL A  27      29.799  13.815   6.777  1.00  0.77           H  
ATOM    417  HA  VAL A  27      28.311  11.211   6.720  1.00  0.77           H  
ATOM    418  HB  VAL A  27      29.044  12.929   9.135  1.00  0.77           H  
ATOM    419 1HG1 VAL A  27      28.082  11.133  10.419  1.00  0.77           H  
ATOM    420 2HG1 VAL A  27      26.889  11.882   9.335  1.00  0.77           H  
ATOM    421 3HG1 VAL A  27      27.640  10.347   8.907  1.00  0.77           H  
ATOM    422 1HG2 VAL A  27      30.456  10.998   9.755  1.00  0.77           H  
ATOM    423 2HG2 VAL A  27      30.006  10.194   8.249  1.00  0.77           H  
ATOM    424 3HG2 VAL A  27      30.962  11.671   8.194  1.00  0.77           H  
ATOM    425  N   LEU A  28      26.101  12.346   6.632  1.00  0.71           N  
ATOM    426  CA  LEU A  28      24.788  12.985   6.545  1.00  0.71           C  
ATOM    427  C   LEU A  28      23.738  12.325   7.419  1.00  0.71           C  
ATOM    428  O   LEU A  28      23.591  11.096   7.391  1.00  0.71           O  
ATOM    429  CB  LEU A  28      24.248  12.911   5.109  1.00  0.71           C  
ATOM    430  CG  LEU A  28      24.987  13.633   4.015  1.00  0.71           C  
ATOM    431  CD1 LEU A  28      24.323  13.291   2.670  1.00  0.71           C  
ATOM    432  CD2 LEU A  28      24.902  15.123   4.293  1.00  0.71           C  
ATOM    433  H   LEU A  28      26.210  11.391   6.289  1.00  0.71           H  
ATOM    434  HA  LEU A  28      24.882  14.029   6.851  1.00  0.71           H  
ATOM    435 1HB  LEU A  28      24.208  11.862   4.826  1.00  0.71           H  
ATOM    436 2HB  LEU A  28      23.221  13.293   5.119  1.00  0.71           H  
ATOM    437  HG  LEU A  28      26.027  13.312   3.979  1.00  0.71           H  
ATOM    438 1HD1 LEU A  28      24.836  13.811   1.858  1.00  0.71           H  
ATOM    439 2HD1 LEU A  28      24.375  12.215   2.500  1.00  0.71           H  
ATOM    440 3HD1 LEU A  28      23.277  13.599   2.691  1.00  0.71           H  
ATOM    441 1HD2 LEU A  28      25.403  15.680   3.515  1.00  0.71           H  
ATOM    442 2HD2 LEU A  28      23.852  15.421   4.329  1.00  0.71           H  
ATOM    443 3HD2 LEU A  28      25.372  15.340   5.259  1.00  0.71           H  
ATOM    444  N   THR A  29      22.938  13.141   8.106  1.00  0.67           N  
ATOM    445  CA  THR A  29      21.799  12.645   8.863  1.00  0.67           C  
ATOM    446  C   THR A  29      20.580  12.510   7.993  1.00  0.67           C  
ATOM    447  O   THR A  29      20.565  13.033   6.882  1.00  0.67           O  
ATOM    448  CB  THR A  29      21.478  13.546  10.062  1.00  0.67           C  
ATOM    449  OG1 THR A  29      21.171  14.879   9.571  1.00  0.67           O  
ATOM    450  CG2 THR A  29      22.649  13.578  11.029  1.00  0.67           C  
ATOM    451  H   THR A  29      23.128  14.156   8.118  1.00  0.67           H  
ATOM    452  HA  THR A  29      22.032  11.670   9.229  1.00  0.67           H  
ATOM    453  HB  THR A  29      20.603  13.151  10.580  1.00  0.67           H  
ATOM    454  HG1 THR A  29      22.017  15.280   9.237  1.00  0.67           H  
ATOM    455 1HG2 THR A  29      22.399  14.214  11.878  1.00  0.67           H  
ATOM    456 2HG2 THR A  29      22.852  12.563  11.385  1.00  0.67           H  
ATOM    457 3HG2 THR A  29      23.530  13.973  10.521  1.00  0.67           H  
ATOM    458  N   TYR A  30      19.547  11.852   8.505  1.00  0.65           N  
ATOM    459  CA  TYR A  30      18.296  11.732   7.756  1.00  0.65           C  
ATOM    460  C   TYR A  30      17.672  13.082   7.447  1.00  0.65           C  
ATOM    461  O   TYR A  30      17.202  13.310   6.322  1.00  0.65           O  
ATOM    462  CB  TYR A  30      17.325  10.858   8.537  1.00  0.65           C  
ATOM    463  CG  TYR A  30      17.561   9.442   8.279  1.00  0.65           C  
ATOM    464  CD1 TYR A  30      18.259   8.692   9.178  1.00  0.65           C  
ATOM    465  CD2 TYR A  30      17.088   8.887   7.105  1.00  0.65           C  
ATOM    466  CE1 TYR A  30      18.514   7.369   8.921  1.00  0.65           C  
ATOM    467  CE2 TYR A  30      17.328   7.580   6.844  1.00  0.65           C  
ATOM    468  CZ  TYR A  30      18.043   6.825   7.741  1.00  0.65           C  
ATOM    469  OH  TYR A  30      18.283   5.539   7.447  1.00  0.65           O  
ATOM    470  H   TYR A  30      19.668  11.413   9.418  1.00  0.65           H  
ATOM    471  HA  TYR A  30      18.510  11.241   6.813  1.00  0.65           H  
ATOM    472 1HB  TYR A  30      17.451  11.040   9.606  1.00  0.65           H  
ATOM    473 2HB  TYR A  30      16.333  11.102   8.284  1.00  0.65           H  
ATOM    474  HD1 TYR A  30      18.624   9.163  10.073  1.00  0.65           H  
ATOM    475  HD2 TYR A  30      16.537   9.500   6.390  1.00  0.65           H  
ATOM    476  HE1 TYR A  30      19.086   6.761   9.623  1.00  0.65           H  
ATOM    477  HE2 TYR A  30      16.965   7.128   5.913  1.00  0.65           H  
ATOM    478  HH  TYR A  30      19.093   5.226   7.889  1.00  0.65           H  
ATOM    479  N   ARG A  31      17.720  14.003   8.388  1.00  0.65           N  
ATOM    480  CA  ARG A  31      17.230  15.339   8.123  1.00  0.65           C  
ATOM    481  C   ARG A  31      18.037  15.965   7.000  1.00  0.65           C  
ATOM    482  O   ARG A  31      17.466  16.428   6.011  1.00  0.65           O  
ATOM    483  CB  ARG A  31      17.310  16.199   9.372  1.00  0.65           C  
ATOM    484  CG  ARG A  31      16.853  17.648   9.200  1.00  0.65           C  
ATOM    485  CD  ARG A  31      16.959  18.446  10.474  1.00  0.65           C  
ATOM    486  NE  ARG A  31      18.331  18.559  10.973  1.00  0.65           N  
ATOM    487  CZ  ARG A  31      19.278  19.406  10.498  1.00  0.65           C  
ATOM    488  NH1 ARG A  31      19.016  20.239   9.511  1.00  0.65           N  
ATOM    489  NH2 ARG A  31      20.491  19.399  11.037  1.00  0.65           N  
ATOM    490  H   ARG A  31      18.076  13.788   9.319  1.00  0.65           H  
ATOM    491  HA  ARG A  31      16.189  15.276   7.810  1.00  0.65           H  
ATOM    492 1HB  ARG A  31      16.700  15.749  10.144  1.00  0.65           H  
ATOM    493 2HB  ARG A  31      18.341  16.204   9.741  1.00  0.65           H  
ATOM    494 1HG  ARG A  31      17.485  18.130   8.449  1.00  0.65           H  
ATOM    495 2HG  ARG A  31      15.819  17.674   8.865  1.00  0.65           H  
ATOM    496 1HD  ARG A  31      16.580  19.455  10.291  1.00  0.65           H  
ATOM    497 2HD  ARG A  31      16.358  17.968  11.247  1.00  0.65           H  
ATOM    498  HE  ARG A  31      18.598  17.940  11.735  1.00  0.65           H  
ATOM    499 1HH1 ARG A  31      18.087  20.268   9.063  1.00  0.65           H  
ATOM    500 2HH1 ARG A  31      19.734  20.854   9.163  1.00  0.65           H  
ATOM    501 1HH2 ARG A  31      20.704  18.761  11.795  1.00  0.65           H  
ATOM    502 2HH2 ARG A  31      21.204  20.022  10.684  1.00  0.65           H  
ATOM    503  N   GLU A  32      19.371  15.946   7.110  1.00  0.68           N  
ATOM    504  CA  GLU A  32      20.202  16.581   6.086  1.00  0.68           C  
ATOM    505  C   GLU A  32      20.065  15.911   4.717  1.00  0.68           C  
ATOM    506  O   GLU A  32      20.023  16.582   3.686  1.00  0.68           O  
ATOM    507  CB  GLU A  32      21.653  16.550   6.537  1.00  0.68           C  
ATOM    508  CG  GLU A  32      21.949  17.462   7.706  1.00  0.68           C  
ATOM    509  CD  GLU A  32      23.265  17.178   8.333  1.00  0.68           C  
ATOM    510  OE1 GLU A  32      23.554  16.003   8.522  1.00  0.68           O  
ATOM    511  OE2 GLU A  32      23.980  18.105   8.642  1.00  0.68           O  
ATOM    512  H   GLU A  32      19.820  15.512   7.924  1.00  0.68           H  
ATOM    513  HA  GLU A  32      19.885  17.620   5.990  1.00  0.68           H  
ATOM    514 1HB  GLU A  32      21.921  15.533   6.817  1.00  0.68           H  
ATOM    515 2HB  GLU A  32      22.293  16.842   5.707  1.00  0.68           H  
ATOM    516 1HG  GLU A  32      21.933  18.497   7.362  1.00  0.68           H  
ATOM    517 2HG  GLU A  32      21.160  17.346   8.449  1.00  0.68           H  
ATOM    518  N   LEU A  33      19.941  14.591   4.704  1.00  0.71           N  
ATOM    519  CA  LEU A  33      19.790  13.838   3.473  1.00  0.71           C  
ATOM    520  C   LEU A  33      18.544  14.321   2.759  1.00  0.71           C  
ATOM    521  O   LEU A  33      18.562  14.565   1.548  1.00  0.71           O  
ATOM    522  CB  LEU A  33      19.642  12.349   3.792  1.00  0.71           C  
ATOM    523  CG  LEU A  33      19.498  11.391   2.639  1.00  0.71           C  
ATOM    524  CD1 LEU A  33      20.747  11.443   1.810  1.00  0.71           C  
ATOM    525  CD2 LEU A  33      19.264  10.000   3.170  1.00  0.71           C  
ATOM    526  H   LEU A  33      19.982  14.083   5.579  1.00  0.71           H  
ATOM    527  HA  LEU A  33      20.660  14.005   2.840  1.00  0.71           H  
ATOM    528 1HB  LEU A  33      20.517  12.040   4.370  1.00  0.71           H  
ATOM    529 2HB  LEU A  33      18.767  12.227   4.430  1.00  0.71           H  
ATOM    530  HG  LEU A  33      18.659  11.698   2.020  1.00  0.71           H  
ATOM    531 1HD1 LEU A  33      20.664  10.774   0.964  1.00  0.71           H  
ATOM    532 2HD1 LEU A  33      20.876  12.442   1.473  1.00  0.71           H  
ATOM    533 3HD1 LEU A  33      21.601  11.151   2.423  1.00  0.71           H  
ATOM    534 1HD2 LEU A  33      19.171   9.304   2.355  1.00  0.71           H  
ATOM    535 2HD2 LEU A  33      20.107   9.727   3.771  1.00  0.71           H  
ATOM    536 3HD2 LEU A  33      18.356   9.982   3.775  1.00  0.71           H  
ATOM    537  N   ASP A  34      17.452  14.461   3.525  1.00  0.75           N  
ATOM    538  CA  ASP A  34      16.171  14.874   2.987  1.00  0.75           C  
ATOM    539  C   ASP A  34      16.206  16.330   2.539  1.00  0.75           C  
ATOM    540  O   ASP A  34      15.689  16.655   1.468  1.00  0.75           O  
ATOM    541  CB  ASP A  34      15.080  14.699   4.049  1.00  0.75           C  
ATOM    542  CG  ASP A  34      13.645  14.774   3.500  1.00  0.75           C  
ATOM    543  OD1 ASP A  34      13.285  13.906   2.720  1.00  0.75           O  
ATOM    544  OD2 ASP A  34      12.923  15.681   3.827  1.00  0.75           O  
ATOM    545  H   ASP A  34      17.505  14.240   4.523  1.00  0.75           H  
ATOM    546  HA  ASP A  34      15.941  14.246   2.129  1.00  0.75           H  
ATOM    547 1HB  ASP A  34      15.234  13.754   4.541  1.00  0.75           H  
ATOM    548 2HB  ASP A  34      15.205  15.470   4.815  1.00  0.75           H  
ATOM    549  N   GLU A  35      16.835  17.215   3.325  1.00  0.78           N  
ATOM    550  CA  GLU A  35      16.885  18.618   2.935  1.00  0.78           C  
ATOM    551  C   GLU A  35      17.660  18.782   1.632  1.00  0.78           C  
ATOM    552  O   GLU A  35      17.231  19.516   0.736  1.00  0.78           O  
ATOM    553  CB  GLU A  35      17.524  19.471   4.044  1.00  0.78           C  
ATOM    554  CG  GLU A  35      16.658  19.624   5.312  1.00  0.78           C  
ATOM    555  CD  GLU A  35      17.367  20.345   6.443  1.00  0.78           C  
ATOM    556  OE1 GLU A  35      18.497  20.734   6.264  1.00  0.78           O  
ATOM    557  OE2 GLU A  35      16.791  20.473   7.508  1.00  0.78           O  
ATOM    558  H   GLU A  35      17.245  16.910   4.208  1.00  0.78           H  
ATOM    559  HA  GLU A  35      15.866  18.967   2.774  1.00  0.78           H  
ATOM    560 1HB  GLU A  35      18.470  19.013   4.342  1.00  0.78           H  
ATOM    561 2HB  GLU A  35      17.749  20.464   3.657  1.00  0.78           H  
ATOM    562 1HG  GLU A  35      15.757  20.178   5.054  1.00  0.78           H  
ATOM    563 2HG  GLU A  35      16.350  18.640   5.653  1.00  0.78           H  
ATOM    564  N   LEU A  36      18.767  18.048   1.493  1.00  0.81           N  
ATOM    565  CA  LEU A  36      19.562  18.130   0.279  1.00  0.81           C  
ATOM    566  C   LEU A  36      18.808  17.528  -0.896  1.00  0.81           C  
ATOM    567  O   LEU A  36      18.798  18.093  -1.997  1.00  0.81           O  
ATOM    568  CB  LEU A  36      20.875  17.389   0.478  1.00  0.81           C  
ATOM    569  CG  LEU A  36      21.855  17.997   1.455  1.00  0.81           C  
ATOM    570  CD1 LEU A  36      22.998  17.011   1.669  1.00  0.81           C  
ATOM    571  CD2 LEU A  36      22.343  19.323   0.914  1.00  0.81           C  
ATOM    572  H   LEU A  36      19.083  17.453   2.261  1.00  0.81           H  
ATOM    573  HA  LEU A  36      19.767  19.174   0.066  1.00  0.81           H  
ATOM    574 1HB  LEU A  36      20.648  16.376   0.826  1.00  0.81           H  
ATOM    575 2HB  LEU A  36      21.376  17.317  -0.477  1.00  0.81           H  
ATOM    576  HG  LEU A  36      21.368  18.165   2.411  1.00  0.81           H  
ATOM    577 1HD1 LEU A  36      23.708  17.426   2.382  1.00  0.81           H  
ATOM    578 2HD1 LEU A  36      22.590  16.076   2.063  1.00  0.81           H  
ATOM    579 3HD1 LEU A  36      23.501  16.819   0.723  1.00  0.81           H  
ATOM    580 1HD2 LEU A  36      23.048  19.765   1.617  1.00  0.81           H  
ATOM    581 2HD2 LEU A  36      22.834  19.165  -0.046  1.00  0.81           H  
ATOM    582 3HD2 LEU A  36      21.493  19.991   0.783  1.00  0.81           H  
ATOM    583  N   ALA A  37      18.129  16.396  -0.658  1.00  0.84           N  
ATOM    584  CA  ALA A  37      17.345  15.747  -1.698  1.00  0.84           C  
ATOM    585  C   ALA A  37      16.251  16.685  -2.160  1.00  0.84           C  
ATOM    586  O   ALA A  37      15.955  16.769  -3.351  1.00  0.84           O  
ATOM    587  CB  ALA A  37      16.759  14.453  -1.175  1.00  0.84           C  
ATOM    588  H   ALA A  37      18.178  15.949   0.258  1.00  0.84           H  
ATOM    589  HA  ALA A  37      17.994  15.533  -2.546  1.00  0.84           H  
ATOM    590 1HB  ALA A  37      16.181  13.973  -1.960  1.00  0.84           H  
ATOM    591 2HB  ALA A  37      17.569  13.791  -0.859  1.00  0.84           H  
ATOM    592 3HB  ALA A  37      16.121  14.667  -0.330  1.00  0.84           H  
ATOM    593  N   GLY A  38      15.675  17.412  -1.204  1.00  0.86           N  
ATOM    594  CA  GLY A  38      14.626  18.386  -1.422  1.00  0.86           C  
ATOM    595  C   GLY A  38      15.096  19.510  -2.326  1.00  0.86           C  
ATOM    596  O   GLY A  38      14.452  19.807  -3.334  1.00  0.86           O  
ATOM    597  H   GLY A  38      15.967  17.263  -0.241  1.00  0.86           H  
ATOM    598 1HA  GLY A  38      13.757  17.897  -1.859  1.00  0.86           H  
ATOM    599 2HA  GLY A  38      14.323  18.792  -0.456  1.00  0.86           H  
ATOM    600  N   ARG A  39      16.230  20.121  -1.976  1.00  0.87           N  
ATOM    601  CA  ARG A  39      16.779  21.230  -2.748  1.00  0.87           C  
ATOM    602  C   ARG A  39      17.070  20.802  -4.182  1.00  0.87           C  
ATOM    603  O   ARG A  39      16.737  21.509  -5.141  1.00  0.87           O  
ATOM    604  CB  ARG A  39      18.080  21.683  -2.101  1.00  0.87           C  
ATOM    605  CG  ARG A  39      17.932  22.404  -0.773  1.00  0.87           C  
ATOM    606  CD  ARG A  39      19.252  22.624  -0.140  1.00  0.87           C  
ATOM    607  NE  ARG A  39      19.149  23.291   1.134  1.00  0.87           N  
ATOM    608  CZ  ARG A  39      20.202  23.588   1.914  1.00  0.87           C  
ATOM    609  NH1 ARG A  39      21.417  23.288   1.511  1.00  0.87           N  
ATOM    610  NH2 ARG A  39      20.018  24.181   3.078  1.00  0.87           N  
ATOM    611  H   ARG A  39      16.705  19.822  -1.122  1.00  0.87           H  
ATOM    612  HA  ARG A  39      16.057  22.046  -2.754  1.00  0.87           H  
ATOM    613 1HB  ARG A  39      18.710  20.811  -1.924  1.00  0.87           H  
ATOM    614 2HB  ARG A  39      18.617  22.339  -2.785  1.00  0.87           H  
ATOM    615 1HG  ARG A  39      17.469  23.377  -0.942  1.00  0.87           H  
ATOM    616 2HG  ARG A  39      17.308  21.825  -0.103  1.00  0.87           H  
ATOM    617 1HD  ARG A  39      19.711  21.654   0.031  1.00  0.87           H  
ATOM    618 2HD  ARG A  39      19.889  23.205  -0.782  1.00  0.87           H  
ATOM    619  HE  ARG A  39      18.223  23.534   1.468  1.00  0.87           H  
ATOM    620 1HH1 ARG A  39      21.554  22.849   0.611  1.00  0.87           H  
ATOM    621 2HH1 ARG A  39      22.211  23.511   2.092  1.00  0.87           H  
ATOM    622 1HH2 ARG A  39      19.083  24.408   3.388  1.00  0.87           H  
ATOM    623 2HH2 ARG A  39      20.809  24.402   3.663  1.00  0.87           H  
ATOM    624  N   LEU A  40      17.630  19.608  -4.337  1.00  0.89           N  
ATOM    625  CA  LEU A  40      17.909  19.086  -5.660  1.00  0.89           C  
ATOM    626  C   LEU A  40      16.630  18.757  -6.411  1.00  0.89           C  
ATOM    627  O   LEU A  40      16.534  19.058  -7.597  1.00  0.89           O  
ATOM    628  CB  LEU A  40      18.879  17.916  -5.593  1.00  0.89           C  
ATOM    629  CG  LEU A  40      19.236  17.238  -6.947  1.00  0.89           C  
ATOM    630  CD1 LEU A  40      19.784  18.239  -7.947  1.00  0.89           C  
ATOM    631  CD2 LEU A  40      20.282  16.214  -6.655  1.00  0.89           C  
ATOM    632  H   LEU A  40      17.894  19.056  -3.518  1.00  0.89           H  
ATOM    633  HA  LEU A  40      18.422  19.867  -6.218  1.00  0.89           H  
ATOM    634 1HB  LEU A  40      19.815  18.284  -5.162  1.00  0.89           H  
ATOM    635 2HB  LEU A  40      18.476  17.171  -4.915  1.00  0.89           H  
ATOM    636  HG  LEU A  40      18.354  16.773  -7.370  1.00  0.89           H  
ATOM    637 1HD1 LEU A  40      20.044  17.724  -8.873  1.00  0.89           H  
ATOM    638 2HD1 LEU A  40      19.036  18.997  -8.153  1.00  0.89           H  
ATOM    639 3HD1 LEU A  40      20.672  18.712  -7.530  1.00  0.89           H  
ATOM    640 1HD2 LEU A  40      20.562  15.687  -7.569  1.00  0.89           H  
ATOM    641 2HD2 LEU A  40      21.162  16.706  -6.235  1.00  0.89           H  
ATOM    642 3HD2 LEU A  40      19.883  15.537  -5.931  1.00  0.89           H  
ATOM    643  N   SER A  41      15.642  18.151  -5.744  1.00  0.90           N  
ATOM    644  CA  SER A  41      14.394  17.806  -6.410  1.00  0.90           C  
ATOM    645  C   SER A  41      13.787  19.086  -6.951  1.00  0.90           C  
ATOM    646  O   SER A  41      13.342  19.149  -8.099  1.00  0.90           O  
ATOM    647  CB  SER A  41      13.427  17.171  -5.448  1.00  0.90           C  
ATOM    648  OG  SER A  41      12.283  16.749  -6.113  1.00  0.90           O  
ATOM    649  H   SER A  41      15.761  17.901  -4.766  1.00  0.90           H  
ATOM    650  HA  SER A  41      14.594  17.123  -7.232  1.00  0.90           H  
ATOM    651 1HB  SER A  41      13.898  16.332  -4.957  1.00  0.90           H  
ATOM    652 2HB  SER A  41      13.157  17.889  -4.676  1.00  0.90           H  
ATOM    653  HG  SER A  41      12.567  15.966  -6.610  1.00  0.90           H  
ATOM    654  N   GLY A  42      13.805  20.135  -6.123  1.00  0.91           N  
ATOM    655  CA  GLY A  42      13.291  21.437  -6.504  1.00  0.91           C  
ATOM    656  C   GLY A  42      13.980  21.894  -7.786  1.00  0.91           C  
ATOM    657  O   GLY A  42      13.319  22.252  -8.766  1.00  0.91           O  
ATOM    658  H   GLY A  42      14.183  20.016  -5.183  1.00  0.91           H  
ATOM    659 1HA  GLY A  42      12.212  21.382  -6.652  1.00  0.91           H  
ATOM    660 2HA  GLY A  42      13.480  22.152  -5.700  1.00  0.91           H  
ATOM    661  N   ARG A  43      15.316  21.868  -7.781  1.00  0.91           N  
ATOM    662  CA  ARG A  43      16.098  22.275  -8.939  1.00  0.91           C  
ATOM    663  C   ARG A  43      15.744  21.448 -10.181  1.00  0.91           C  
ATOM    664  O   ARG A  43      15.580  22.000 -11.276  1.00  0.91           O  
ATOM    665  CB  ARG A  43      17.575  22.093  -8.662  1.00  0.91           C  
ATOM    666  CG  ARG A  43      18.470  22.628  -9.722  1.00  0.91           C  
ATOM    667  CD  ARG A  43      19.884  22.444  -9.381  1.00  0.91           C  
ATOM    668  NE  ARG A  43      20.733  23.141 -10.320  1.00  0.91           N  
ATOM    669  CZ  ARG A  43      22.066  23.032 -10.370  1.00  0.91           C  
ATOM    670  NH1 ARG A  43      22.689  22.246  -9.541  1.00  0.91           N  
ATOM    671  NH2 ARG A  43      22.754  23.718 -11.267  1.00  0.91           N  
ATOM    672  H   ARG A  43      15.804  21.573  -6.933  1.00  0.91           H  
ATOM    673  HA  ARG A  43      15.898  23.327  -9.139  1.00  0.91           H  
ATOM    674 1HB  ARG A  43      17.831  22.552  -7.717  1.00  0.91           H  
ATOM    675 2HB  ARG A  43      17.791  21.037  -8.570  1.00  0.91           H  
ATOM    676 1HG  ARG A  43      18.270  22.106 -10.659  1.00  0.91           H  
ATOM    677 2HG  ARG A  43      18.282  23.696  -9.849  1.00  0.91           H  
ATOM    678 1HD  ARG A  43      20.094  22.802  -8.380  1.00  0.91           H  
ATOM    679 2HD  ARG A  43      20.126  21.380  -9.428  1.00  0.91           H  
ATOM    680  HE  ARG A  43      20.287  23.763 -10.977  1.00  0.91           H  
ATOM    681 1HH1 ARG A  43      22.191  21.708  -8.822  1.00  0.91           H  
ATOM    682 2HH1 ARG A  43      23.701  22.141  -9.602  1.00  0.91           H  
ATOM    683 1HH2 ARG A  43      22.276  24.328 -11.910  1.00  0.91           H  
ATOM    684 2HH2 ARG A  43      23.762  23.647 -11.296  1.00  0.91           H  
ATOM    685  N   LEU A  44      15.612  20.128 -10.020  1.00  0.92           N  
ATOM    686  CA  LEU A  44      15.307  19.255 -11.144  1.00  0.92           C  
ATOM    687  C   LEU A  44      13.965  19.611 -11.748  1.00  0.92           C  
ATOM    688  O   LEU A  44      13.840  19.725 -12.973  1.00  0.92           O  
ATOM    689  CB  LEU A  44      15.298  17.785 -10.696  1.00  0.92           C  
ATOM    690  CG  LEU A  44      16.663  17.167 -10.327  1.00  0.92           C  
ATOM    691  CD1 LEU A  44      16.443  15.799  -9.703  1.00  0.92           C  
ATOM    692  CD2 LEU A  44      17.516  17.048 -11.575  1.00  0.92           C  
ATOM    693  H   LEU A  44      15.747  19.723  -9.094  1.00  0.92           H  
ATOM    694  HA  LEU A  44      16.079  19.391 -11.905  1.00  0.92           H  
ATOM    695 1HB  LEU A  44      14.661  17.706  -9.816  1.00  0.92           H  
ATOM    696 2HB  LEU A  44      14.862  17.183 -11.473  1.00  0.92           H  
ATOM    697  HG  LEU A  44      17.168  17.800  -9.607  1.00  0.92           H  
ATOM    698 1HD1 LEU A  44      17.405  15.362  -9.439  1.00  0.92           H  
ATOM    699 2HD1 LEU A  44      15.836  15.896  -8.808  1.00  0.92           H  
ATOM    700 3HD1 LEU A  44      15.932  15.163 -10.419  1.00  0.92           H  
ATOM    701 1HD2 LEU A  44      18.473  16.621 -11.306  1.00  0.92           H  
ATOM    702 2HD2 LEU A  44      17.022  16.406 -12.303  1.00  0.92           H  
ATOM    703 3HD2 LEU A  44      17.666  18.035 -12.003  1.00  0.92           H  
ATOM    704  N   ILE A  45      12.985  19.885 -10.885  1.00  0.91           N  
ATOM    705  CA  ILE A  45      11.660  20.283 -11.323  1.00  0.91           C  
ATOM    706  C   ILE A  45      11.782  21.606 -12.082  1.00  0.91           C  
ATOM    707  O   ILE A  45      11.206  21.775 -13.163  1.00  0.91           O  
ATOM    708  CB  ILE A  45      10.682  20.337 -10.126  1.00  0.91           C  
ATOM    709  CG1 ILE A  45      10.450  18.881  -9.593  1.00  0.91           C  
ATOM    710  CG2 ILE A  45       9.365  20.984 -10.521  1.00  0.91           C  
ATOM    711  CD1 ILE A  45       9.766  18.805  -8.241  1.00  0.91           C  
ATOM    712  H   ILE A  45      13.160  19.785  -9.883  1.00  0.91           H  
ATOM    713  HA  ILE A  45      11.290  19.529 -12.013  1.00  0.91           H  
ATOM    714  HB  ILE A  45      11.141  20.913  -9.320  1.00  0.91           H  
ATOM    715 1HG1 ILE A  45       9.841  18.340 -10.324  1.00  0.91           H  
ATOM    716 2HG1 ILE A  45      11.411  18.380  -9.512  1.00  0.91           H  
ATOM    717 1HG2 ILE A  45       8.706  21.014  -9.657  1.00  0.91           H  
ATOM    718 2HG2 ILE A  45       9.547  21.996 -10.876  1.00  0.91           H  
ATOM    719 3HG2 ILE A  45       8.901  20.398 -11.307  1.00  0.91           H  
ATOM    720 1HD1 ILE A  45       9.649  17.766  -7.945  1.00  0.91           H  
ATOM    721 2HD1 ILE A  45      10.388  19.317  -7.505  1.00  0.91           H  
ATOM    722 3HD1 ILE A  45       8.789  19.278  -8.287  1.00  0.91           H  
ATOM    723  N   GLY A  46      12.569  22.540 -11.532  1.00  0.90           N  
ATOM    724  CA  GLY A  46      12.829  23.833 -12.159  1.00  0.90           C  
ATOM    725  C   GLY A  46      13.447  23.696 -13.561  1.00  0.90           C  
ATOM    726  O   GLY A  46      13.168  24.502 -14.450  1.00  0.90           O  
ATOM    727  H   GLY A  46      13.000  22.348 -10.628  1.00  0.90           H  
ATOM    728 1HA  GLY A  46      11.901  24.399 -12.218  1.00  0.90           H  
ATOM    729 2HA  GLY A  46      13.509  24.397 -11.520  1.00  0.90           H  
ATOM    730  N   ARG A  47      14.238  22.636 -13.774  1.00  0.88           N  
ATOM    731  CA  ARG A  47      14.879  22.369 -15.063  1.00  0.88           C  
ATOM    732  C   ARG A  47      13.987  21.617 -16.050  1.00  0.88           C  
ATOM    733  O   ARG A  47      14.444  21.272 -17.147  1.00  0.88           O  
ATOM    734  CB  ARG A  47      16.171  21.576 -14.911  1.00  0.88           C  
ATOM    735  CG  ARG A  47      17.323  22.288 -14.173  1.00  0.88           C  
ATOM    736  CD  ARG A  47      17.856  23.475 -14.934  1.00  0.88           C  
ATOM    737  NE  ARG A  47      18.411  23.135 -16.265  1.00  0.88           N  
ATOM    738  CZ  ARG A  47      19.685  22.724 -16.517  1.00  0.88           C  
ATOM    739  NH1 ARG A  47      20.559  22.576 -15.549  1.00  0.88           N  
ATOM    740  NH2 ARG A  47      20.058  22.476 -17.756  1.00  0.88           N  
ATOM    741  H   ARG A  47      14.452  22.030 -12.982  1.00  0.88           H  
ATOM    742  HA  ARG A  47      15.135  23.330 -15.509  1.00  0.88           H  
ATOM    743 1HB  ARG A  47      15.957  20.657 -14.360  1.00  0.88           H  
ATOM    744 2HB  ARG A  47      16.539  21.288 -15.894  1.00  0.88           H  
ATOM    745 1HG  ARG A  47      16.964  22.650 -13.216  1.00  0.88           H  
ATOM    746 2HG  ARG A  47      18.137  21.587 -14.006  1.00  0.88           H  
ATOM    747 1HD  ARG A  47      17.046  24.190 -15.079  1.00  0.88           H  
ATOM    748 2HD  ARG A  47      18.645  23.941 -14.348  1.00  0.88           H  
ATOM    749  HE  ARG A  47      17.794  23.231 -17.068  1.00  0.88           H  
ATOM    750 1HH1 ARG A  47      20.295  22.761 -14.599  1.00  0.88           H  
ATOM    751 2HH1 ARG A  47      21.507  22.239 -15.781  1.00  0.88           H  
ATOM    752 1HH2 ARG A  47      19.389  22.582 -18.538  1.00  0.88           H  
ATOM    753 2HH2 ARG A  47      21.008  22.191 -17.945  1.00  0.88           H  
ATOM    754  N   GLY A  48      12.735  21.347 -15.672  1.00  0.85           N  
ATOM    755  CA  GLY A  48      11.799  20.654 -16.544  1.00  0.85           C  
ATOM    756  C   GLY A  48      11.574  19.175 -16.238  1.00  0.85           C  
ATOM    757  O   GLY A  48      10.922  18.486 -17.021  1.00  0.85           O  
ATOM    758  H   GLY A  48      12.404  21.642 -14.753  1.00  0.85           H  
ATOM    759 1HA  GLY A  48      10.841  21.169 -16.486  1.00  0.85           H  
ATOM    760 2HA  GLY A  48      12.134  20.756 -17.574  1.00  0.85           H  
ATOM    761  N   VAL A  49      12.087  18.676 -15.116  1.00  0.82           N  
ATOM    762  CA  VAL A  49      11.859  17.274 -14.775  1.00  0.82           C  
ATOM    763  C   VAL A  49      10.479  17.090 -14.164  1.00  0.82           C  
ATOM    764  O   VAL A  49      10.099  17.825 -13.248  1.00  0.82           O  
ATOM    765  CB  VAL A  49      12.915  16.775 -13.778  1.00  0.82           C  
ATOM    766  CG1 VAL A  49      12.617  15.373 -13.344  1.00  0.82           C  
ATOM    767  CG2 VAL A  49      14.290  16.837 -14.421  1.00  0.82           C  
ATOM    768  H   VAL A  49      12.637  19.253 -14.479  1.00  0.82           H  
ATOM    769  HA  VAL A  49      11.918  16.674 -15.687  1.00  0.82           H  
ATOM    770  HB  VAL A  49      12.880  17.388 -12.898  1.00  0.82           H  
ATOM    771 1HG1 VAL A  49      13.367  15.046 -12.626  1.00  0.82           H  
ATOM    772 2HG1 VAL A  49      11.634  15.340 -12.877  1.00  0.82           H  
ATOM    773 3HG1 VAL A  49      12.630  14.713 -14.212  1.00  0.82           H  
ATOM    774 1HG2 VAL A  49      15.043  16.494 -13.722  1.00  0.82           H  
ATOM    775 2HG2 VAL A  49      14.297  16.198 -15.305  1.00  0.82           H  
ATOM    776 3HG2 VAL A  49      14.506  17.869 -14.708  1.00  0.82           H  
ATOM    777  N   ARG A  50       9.730  16.128 -14.683  1.00  0.79           N  
ATOM    778  CA  ARG A  50       8.392  15.829 -14.202  1.00  0.79           C  
ATOM    779  C   ARG A  50       8.231  14.332 -13.933  1.00  0.79           C  
ATOM    780  O   ARG A  50       9.162  13.539 -14.120  1.00  0.79           O  
ATOM    781  CB  ARG A  50       7.357  16.287 -15.214  1.00  0.79           C  
ATOM    782  CG  ARG A  50       7.354  17.795 -15.501  1.00  0.79           C  
ATOM    783  CD  ARG A  50       6.868  18.586 -14.342  1.00  0.79           C  
ATOM    784  NE  ARG A  50       6.767  19.997 -14.658  1.00  0.79           N  
ATOM    785  CZ  ARG A  50       7.762  20.900 -14.498  1.00  0.79           C  
ATOM    786  NH1 ARG A  50       8.934  20.549 -14.026  1.00  0.79           N  
ATOM    787  NH2 ARG A  50       7.556  22.168 -14.815  1.00  0.79           N  
ATOM    788  H   ARG A  50      10.070  15.610 -15.498  1.00  0.79           H  
ATOM    789  HA  ARG A  50       8.230  16.367 -13.269  1.00  0.79           H  
ATOM    790 1HB  ARG A  50       7.537  15.769 -16.161  1.00  0.79           H  
ATOM    791 2HB  ARG A  50       6.361  16.015 -14.877  1.00  0.79           H  
ATOM    792 1HG  ARG A  50       8.360  18.130 -15.757  1.00  0.79           H  
ATOM    793 2HG  ARG A  50       6.693  17.991 -16.344  1.00  0.79           H  
ATOM    794 1HD  ARG A  50       5.883  18.232 -14.045  1.00  0.79           H  
ATOM    795 2HD  ARG A  50       7.562  18.475 -13.509  1.00  0.79           H  
ATOM    796  HE  ARG A  50       5.887  20.332 -15.025  1.00  0.79           H  
ATOM    797 1HH1 ARG A  50       9.150  19.577 -13.759  1.00  0.79           H  
ATOM    798 2HH1 ARG A  50       9.658  21.269 -13.901  1.00  0.79           H  
ATOM    799 1HH2 ARG A  50       6.661  22.459 -15.179  1.00  0.79           H  
ATOM    800 2HH2 ARG A  50       8.299  22.844 -14.692  1.00  0.79           H  
ATOM    801  N   ARG A  51       7.063  13.950 -13.425  1.00  0.75           N  
ATOM    802  CA  ARG A  51       6.827  12.551 -13.107  1.00  0.75           C  
ATOM    803  C   ARG A  51       7.006  11.670 -14.328  1.00  0.75           C  
ATOM    804  O   ARG A  51       6.448  11.949 -15.390  1.00  0.75           O  
ATOM    805  CB  ARG A  51       5.409  12.363 -12.606  1.00  0.75           C  
ATOM    806  CG  ARG A  51       5.122  12.963 -11.266  1.00  0.75           C  
ATOM    807  CD  ARG A  51       3.669  12.971 -10.980  1.00  0.75           C  
ATOM    808  NE  ARG A  51       3.126  11.634 -10.859  1.00  0.75           N  
ATOM    809  CZ  ARG A  51       1.852  11.339 -10.599  1.00  0.75           C  
ATOM    810  NH1 ARG A  51       0.942  12.276 -10.424  1.00  0.75           N  
ATOM    811  NH2 ARG A  51       1.556  10.081 -10.517  1.00  0.75           N  
ATOM    812  H   ARG A  51       6.335  14.627 -13.262  1.00  0.75           H  
ATOM    813  HA  ARG A  51       7.528  12.256 -12.336  1.00  0.75           H  
ATOM    814 1HB  ARG A  51       4.710  12.786 -13.321  1.00  0.75           H  
ATOM    815 2HB  ARG A  51       5.198  11.291 -12.531  1.00  0.75           H  
ATOM    816 1HG  ARG A  51       5.602  12.362 -10.505  1.00  0.75           H  
ATOM    817 2HG  ARG A  51       5.508  13.983 -11.222  1.00  0.75           H  
ATOM    818 1HD  ARG A  51       3.481  13.496 -10.048  1.00  0.75           H  
ATOM    819 2HD  ARG A  51       3.146  13.477 -11.789  1.00  0.75           H  
ATOM    820  HE  ARG A  51       3.751  10.810 -10.966  1.00  0.75           H  
ATOM    821 1HH1 ARG A  51       1.199  13.248 -10.487  1.00  0.75           H  
ATOM    822 2HH1 ARG A  51      -0.013  12.017 -10.221  1.00  0.75           H  
ATOM    823 1HH2 ARG A  51       2.340   9.414 -10.656  1.00  0.75           H  
ATOM    824 2HH2 ARG A  51       0.622   9.779 -10.309  1.00  0.75           H  
ATOM    825  N   GLY A  52       7.780  10.603 -14.176  1.00  0.71           N  
ATOM    826  CA  GLY A  52       8.031   9.647 -15.250  1.00  0.71           C  
ATOM    827  C   GLY A  52       9.205  10.025 -16.167  1.00  0.71           C  
ATOM    828  O   GLY A  52       9.628   9.227 -17.011  1.00  0.71           O  
ATOM    829  H   GLY A  52       8.196  10.437 -13.258  1.00  0.71           H  
ATOM    830 1HA  GLY A  52       8.222   8.669 -14.807  1.00  0.71           H  
ATOM    831 2HA  GLY A  52       7.128   9.548 -15.851  1.00  0.71           H  
ATOM    832  N   ASP A  53       9.745  11.231 -16.028  1.00  0.68           N  
ATOM    833  CA  ASP A  53      10.858  11.607 -16.883  1.00  0.68           C  
ATOM    834  C   ASP A  53      12.086  10.825 -16.512  1.00  0.68           C  
ATOM    835  O   ASP A  53      12.299  10.500 -15.347  1.00  0.68           O  
ATOM    836  CB  ASP A  53      11.139  13.102 -16.820  1.00  0.68           C  
ATOM    837  CG  ASP A  53      10.115  13.908 -17.582  1.00  0.68           C  
ATOM    838  OD1 ASP A  53       9.530  13.394 -18.510  1.00  0.68           O  
ATOM    839  OD2 ASP A  53       9.896  15.027 -17.210  1.00  0.68           O  
ATOM    840  H   ASP A  53       9.392  11.894 -15.334  1.00  0.68           H  
ATOM    841  HA  ASP A  53      10.599  11.361 -17.913  1.00  0.68           H  
ATOM    842 1HB  ASP A  53      11.135  13.425 -15.779  1.00  0.68           H  
ATOM    843 2HB  ASP A  53      12.134  13.307 -17.225  1.00  0.68           H  
ATOM    844  N   ARG A  54      12.906  10.504 -17.491  1.00  0.65           N  
ATOM    845  CA  ARG A  54      14.138   9.808 -17.169  1.00  0.65           C  
ATOM    846  C   ARG A  54      15.285  10.805 -16.981  1.00  0.65           C  
ATOM    847  O   ARG A  54      15.543  11.677 -17.845  1.00  0.65           O  
ATOM    848  CB  ARG A  54      14.468   8.793 -18.252  1.00  0.65           C  
ATOM    849  CG  ARG A  54      13.788   7.410 -18.150  1.00  0.65           C  
ATOM    850  CD  ARG A  54      12.290   7.490 -18.322  1.00  0.65           C  
ATOM    851  NE  ARG A  54      11.704   6.184 -18.630  1.00  0.65           N  
ATOM    852  CZ  ARG A  54      10.375   5.889 -18.656  1.00  0.65           C  
ATOM    853  NH1 ARG A  54       9.460   6.776 -18.329  1.00  0.65           N  
ATOM    854  NH2 ARG A  54       9.984   4.678 -19.015  1.00  0.65           N  
ATOM    855  H   ARG A  54      12.680  10.753 -18.445  1.00  0.65           H  
ATOM    856  HA  ARG A  54      14.004   9.264 -16.230  1.00  0.65           H  
ATOM    857 1HB  ARG A  54      14.196   9.201 -19.228  1.00  0.65           H  
ATOM    858 2HB  ARG A  54      15.540   8.622 -18.264  1.00  0.65           H  
ATOM    859 1HG  ARG A  54      14.189   6.756 -18.929  1.00  0.65           H  
ATOM    860 2HG  ARG A  54      14.000   6.977 -17.172  1.00  0.65           H  
ATOM    861 1HD  ARG A  54      11.839   7.854 -17.398  1.00  0.65           H  
ATOM    862 2HD  ARG A  54      12.050   8.174 -19.135  1.00  0.65           H  
ATOM    863  HE  ARG A  54      12.343   5.449 -18.894  1.00  0.65           H  
ATOM    864 1HH1 ARG A  54       9.713   7.718 -18.012  1.00  0.65           H  
ATOM    865 2HH1 ARG A  54       8.487   6.523 -18.358  1.00  0.65           H  
ATOM    866 1HH2 ARG A  54      10.668   3.979 -19.264  1.00  0.65           H  
ATOM    867 2HH2 ARG A  54       9.000   4.454 -19.033  1.00  0.65           H  
ATOM    868  N   VAL A  55      15.954  10.662 -15.839  1.00  0.64           N  
ATOM    869  CA  VAL A  55      17.091  11.486 -15.485  1.00  0.64           C  
ATOM    870  C   VAL A  55      18.283  10.575 -15.259  1.00  0.64           C  
ATOM    871  O   VAL A  55      18.233   9.694 -14.392  1.00  0.64           O  
ATOM    872  CB  VAL A  55      16.812  12.269 -14.191  1.00  0.64           C  
ATOM    873  CG1 VAL A  55      18.015  13.131 -13.838  1.00  0.64           C  
ATOM    874  CG2 VAL A  55      15.555  13.118 -14.350  1.00  0.64           C  
ATOM    875  H   VAL A  55      15.645   9.950 -15.173  1.00  0.64           H  
ATOM    876  HA  VAL A  55      17.300  12.173 -16.295  1.00  0.64           H  
ATOM    877  HB  VAL A  55      16.660  11.561 -13.381  1.00  0.64           H  
ATOM    878 1HG1 VAL A  55      17.819  13.668 -12.912  1.00  0.64           H  
ATOM    879 2HG1 VAL A  55      18.897  12.495 -13.713  1.00  0.64           H  
ATOM    880 3HG1 VAL A  55      18.202  13.846 -14.638  1.00  0.64           H  
ATOM    881 1HG2 VAL A  55      15.364  13.652 -13.421  1.00  0.64           H  
ATOM    882 2HG2 VAL A  55      15.693  13.830 -15.158  1.00  0.64           H  
ATOM    883 3HG2 VAL A  55      14.703  12.476 -14.577  1.00  0.64           H  
ATOM    884  N   ALA A  56      19.342  10.752 -16.037  1.00  0.64           N  
ATOM    885  CA  ALA A  56      20.465   9.855 -15.851  1.00  0.64           C  
ATOM    886  C   ALA A  56      21.392  10.433 -14.845  1.00  0.64           C  
ATOM    887  O   ALA A  56      21.467  11.651 -14.700  1.00  0.64           O  
ATOM    888  CB  ALA A  56      21.202   9.541 -17.137  1.00  0.64           C  
ATOM    889  H   ALA A  56      19.359  11.519 -16.707  1.00  0.64           H  
ATOM    890  HA  ALA A  56      20.081   8.949 -15.434  1.00  0.64           H  
ATOM    891 1HB  ALA A  56      22.009   8.845 -16.917  1.00  0.64           H  
ATOM    892 2HB  ALA A  56      20.517   9.085 -17.848  1.00  0.64           H  
ATOM    893 3HB  ALA A  56      21.597  10.385 -17.544  1.00  0.64           H  
ATOM    894  N   VAL A  57      22.061   9.564 -14.127  1.00  0.67           N  
ATOM    895  CA  VAL A  57      22.993  10.038 -13.131  1.00  0.67           C  
ATOM    896  C   VAL A  57      24.383   9.499 -13.395  1.00  0.67           C  
ATOM    897  O   VAL A  57      24.593   8.285 -13.436  1.00  0.67           O  
ATOM    898  CB  VAL A  57      22.450   9.685 -11.741  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      23.390  10.151 -10.690  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      21.082  10.387 -11.611  1.00  0.67           C  
ATOM    901  H   VAL A  57      21.914   8.570 -14.309  1.00  0.67           H  
ATOM    902  HA  VAL A  57      23.045  11.127 -13.190  1.00  0.67           H  
ATOM    903  HB  VAL A  57      22.337   8.607 -11.632  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      22.991   9.918  -9.708  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      24.359   9.661 -10.813  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      23.499  11.224 -10.794  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      20.665  10.226 -10.675  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      21.213  11.443 -11.736  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      20.392  10.023 -12.365  1.00  0.67           H  
ATOM    910  N   LEU A  58      25.333  10.417 -13.585  1.00  0.70           N  
ATOM    911  CA  LEU A  58      26.693  10.047 -13.954  1.00  0.70           C  
ATOM    912  C   LEU A  58      27.707  10.652 -12.992  1.00  0.70           C  
ATOM    913  O   LEU A  58      28.363  11.647 -13.313  1.00  0.70           O  
ATOM    914  CB  LEU A  58      26.966  10.628 -15.351  1.00  0.70           C  
ATOM    915  CG  LEU A  58      28.244  10.208 -16.076  1.00  0.70           C  
ATOM    916  CD1 LEU A  58      28.115   8.768 -16.492  1.00  0.70           C  
ATOM    917  CD2 LEU A  58      28.467  11.090 -17.273  1.00  0.70           C  
ATOM    918  H   LEU A  58      25.089  11.403 -13.495  1.00  0.70           H  
ATOM    919  HA  LEU A  58      26.790   8.963 -13.951  1.00  0.70           H  
ATOM    920 1HB  LEU A  58      26.138  10.335 -15.986  1.00  0.70           H  
ATOM    921 2HB  LEU A  58      26.967  11.719 -15.275  1.00  0.70           H  
ATOM    922  HG  LEU A  58      29.096  10.292 -15.401  1.00  0.70           H  
ATOM    923 1HD1 LEU A  58      29.015   8.444 -17.012  1.00  0.70           H  
ATOM    924 2HD1 LEU A  58      27.962   8.155 -15.618  1.00  0.70           H  
ATOM    925 3HD1 LEU A  58      27.269   8.669 -17.159  1.00  0.70           H  
ATOM    926 1HD2 LEU A  58      29.370  10.768 -17.772  1.00  0.70           H  
ATOM    927 2HD2 LEU A  58      27.633  11.005 -17.957  1.00  0.70           H  
ATOM    928 3HD2 LEU A  58      28.572  12.131 -16.957  1.00  0.70           H  
ATOM    929  N   LEU A  59      27.817  10.046 -11.819  1.00  0.73           N  
ATOM    930  CA  LEU A  59      28.721  10.476 -10.761  1.00  0.73           C  
ATOM    931  C   LEU A  59      29.521   9.323 -10.173  1.00  0.73           C  
ATOM    932  O   LEU A  59      29.086   8.174 -10.203  1.00  0.73           O  
ATOM    933  CB  LEU A  59      27.975  11.139  -9.614  1.00  0.73           C  
ATOM    934  CG  LEU A  59      27.352  12.471  -9.809  1.00  0.73           C  
ATOM    935  CD1 LEU A  59      25.937  12.339 -10.220  1.00  0.73           C  
ATOM    936  CD2 LEU A  59      27.411  13.211  -8.510  1.00  0.73           C  
ATOM    937  H   LEU A  59      27.235   9.235 -11.657  1.00  0.73           H  
ATOM    938  HA  LEU A  59      29.425  11.194 -11.177  1.00  0.73           H  
ATOM    939 1HB  LEU A  59      27.184  10.478  -9.335  1.00  0.73           H  
ATOM    940 2HB  LEU A  59      28.681  11.245  -8.797  1.00  0.73           H  
ATOM    941  HG  LEU A  59      27.896  13.006 -10.569  1.00  0.73           H  
ATOM    942 1HD1 LEU A  59      25.510  13.322 -10.339  1.00  0.73           H  
ATOM    943 2HD1 LEU A  59      25.870  11.804 -11.152  1.00  0.73           H  
ATOM    944 3HD1 LEU A  59      25.400  11.803  -9.443  1.00  0.73           H  
ATOM    945 1HD2 LEU A  59      26.979  14.184  -8.644  1.00  0.73           H  
ATOM    946 2HD2 LEU A  59      26.853  12.664  -7.751  1.00  0.73           H  
ATOM    947 3HD2 LEU A  59      28.442  13.312  -8.189  1.00  0.73           H  
ATOM    948  N   ASP A  60      30.676   9.633  -9.611  1.00  0.76           N  
ATOM    949  CA  ASP A  60      31.415   8.648  -8.837  1.00  0.76           C  
ATOM    950  C   ASP A  60      30.617   8.256  -7.585  1.00  0.76           C  
ATOM    951  O   ASP A  60      29.982   9.123  -6.962  1.00  0.76           O  
ATOM    952  CB  ASP A  60      32.758   9.218  -8.435  1.00  0.76           C  
ATOM    953  CG  ASP A  60      33.687   9.387  -9.632  1.00  0.76           C  
ATOM    954  OD1 ASP A  60      33.355   8.903 -10.691  1.00  0.76           O  
ATOM    955  OD2 ASP A  60      34.709  10.008  -9.482  1.00  0.76           O  
ATOM    956  H   ASP A  60      31.022  10.578  -9.667  1.00  0.76           H  
ATOM    957  HA  ASP A  60      31.568   7.758  -9.449  1.00  0.76           H  
ATOM    958 1HB  ASP A  60      32.620  10.184  -7.950  1.00  0.76           H  
ATOM    959 2HB  ASP A  60      33.230   8.553  -7.711  1.00  0.76           H  
ATOM    960  N   ARG A  61      30.697   6.980  -7.177  1.00  0.78           N  
ATOM    961  CA  ARG A  61      29.992   6.558  -5.966  1.00  0.78           C  
ATOM    962  C   ARG A  61      30.288   7.509  -4.839  1.00  0.78           C  
ATOM    963  O   ARG A  61      31.447   7.870  -4.627  1.00  0.78           O  
ATOM    964  CB  ARG A  61      30.336   5.126  -5.598  1.00  0.78           C  
ATOM    965  CG  ARG A  61      31.718   4.839  -5.281  1.00  0.78           C  
ATOM    966  CD  ARG A  61      31.882   3.371  -5.051  1.00  0.78           C  
ATOM    967  NE  ARG A  61      31.757   2.607  -6.278  1.00  0.78           N  
ATOM    968  CZ  ARG A  61      31.786   1.266  -6.338  1.00  0.78           C  
ATOM    969  NH1 ARG A  61      31.925   0.568  -5.246  1.00  0.78           N  
ATOM    970  NH2 ARG A  61      31.680   0.643  -7.495  1.00  0.78           N  
ATOM    971  H   ARG A  61      31.222   6.309  -7.719  1.00  0.78           H  
ATOM    972  HA  ARG A  61      28.935   6.610  -6.163  1.00  0.78           H  
ATOM    973 1HB  ARG A  61      29.795   4.857  -4.694  1.00  0.78           H  
ATOM    974 2HB  ARG A  61      30.024   4.449  -6.392  1.00  0.78           H  
ATOM    975 1HG  ARG A  61      32.338   5.142  -6.107  1.00  0.78           H  
ATOM    976 2HG  ARG A  61      32.012   5.383  -4.387  1.00  0.78           H  
ATOM    977 1HD  ARG A  61      32.844   3.162  -4.638  1.00  0.78           H  
ATOM    978 2HD  ARG A  61      31.115   3.030  -4.357  1.00  0.78           H  
ATOM    979  HE  ARG A  61      31.649   3.111  -7.141  1.00  0.78           H  
ATOM    980 1HH1 ARG A  61      32.008   1.026  -4.352  1.00  0.78           H  
ATOM    981 2HH1 ARG A  61      31.905  -0.452  -5.302  1.00  0.78           H  
ATOM    982 1HH2 ARG A  61      31.579   1.171  -8.349  1.00  0.78           H  
ATOM    983 2HH2 ARG A  61      31.738  -0.368  -7.524  1.00  0.78           H  
ATOM    984  N   SER A  62      29.217   7.965  -4.182  1.00  0.78           N  
ATOM    985  CA  SER A  62      29.304   8.980  -3.137  1.00  0.78           C  
ATOM    986  C   SER A  62      27.953   9.280  -2.472  1.00  0.78           C  
ATOM    987  O   SER A  62      26.878   8.990  -3.020  1.00  0.78           O  
ATOM    988  CB  SER A  62      29.951  10.255  -3.695  1.00  0.78           C  
ATOM    989  OG  SER A  62      29.225  10.781  -4.762  1.00  0.78           O  
ATOM    990  H   SER A  62      28.306   7.540  -4.364  1.00  0.78           H  
ATOM    991  HA  SER A  62      29.973   8.600  -2.364  1.00  0.78           H  
ATOM    992 1HB  SER A  62      29.978  10.994  -2.897  1.00  0.78           H  
ATOM    993 2HB  SER A  62      30.977  10.089  -3.989  1.00  0.78           H  
ATOM    994  HG  SER A  62      29.459  10.197  -5.559  1.00  0.78           H  
ATOM    995  N   ALA A  63      27.999   9.985  -1.347  1.00  0.76           N  
ATOM    996  CA  ALA A  63      26.769  10.420  -0.675  1.00  0.76           C  
ATOM    997  C   ALA A  63      25.891  11.267  -1.593  1.00  0.76           C  
ATOM    998  O   ALA A  63      24.662  11.192  -1.520  1.00  0.76           O  
ATOM    999  CB  ALA A  63      27.089  11.212   0.574  1.00  0.76           C  
ATOM   1000  H   ALA A  63      28.922  10.193  -0.948  1.00  0.76           H  
ATOM   1001  HA  ALA A  63      26.209   9.529  -0.409  1.00  0.76           H  
ATOM   1002 1HB  ALA A  63      26.168  11.497   1.063  1.00  0.76           H  
ATOM   1003 2HB  ALA A  63      27.678  10.606   1.251  1.00  0.76           H  
ATOM   1004 3HB  ALA A  63      27.650  12.107   0.303  1.00  0.76           H  
ATOM   1005  N   ASP A  64      26.517  12.049  -2.479  1.00  0.74           N  
ATOM   1006  CA  ASP A  64      25.797  12.908  -3.417  1.00  0.74           C  
ATOM   1007  C   ASP A  64      24.913  12.105  -4.372  1.00  0.74           C  
ATOM   1008  O   ASP A  64      23.955  12.647  -4.938  1.00  0.74           O  
ATOM   1009  CB  ASP A  64      26.760  13.817  -4.208  1.00  0.74           C  
ATOM   1010  CG  ASP A  64      27.332  14.975  -3.338  1.00  0.74           C  
ATOM   1011  OD1 ASP A  64      26.826  15.178  -2.260  1.00  0.74           O  
ATOM   1012  OD2 ASP A  64      28.231  15.658  -3.758  1.00  0.74           O  
ATOM   1013  H   ASP A  64      27.528  12.041  -2.497  1.00  0.74           H  
ATOM   1014  HA  ASP A  64      25.147  13.563  -2.837  1.00  0.74           H  
ATOM   1015 1HB  ASP A  64      27.594  13.215  -4.589  1.00  0.74           H  
ATOM   1016 2HB  ASP A  64      26.244  14.241  -5.073  1.00  0.74           H  
ATOM   1017  N   LEU A  65      25.234  10.821  -4.595  1.00  0.72           N  
ATOM   1018  CA  LEU A  65      24.433  10.031  -5.511  1.00  0.72           C  
ATOM   1019  C   LEU A  65      23.228   9.540  -4.763  1.00  0.72           C  
ATOM   1020  O   LEU A  65      22.148   9.404  -5.335  1.00  0.72           O  
ATOM   1021  CB  LEU A  65      25.175   8.833  -6.056  1.00  0.72           C  
ATOM   1022  CG  LEU A  65      26.042   9.146  -7.121  1.00  0.72           C  
ATOM   1023  CD1 LEU A  65      27.071   9.911  -6.505  1.00  0.72           C  
ATOM   1024  CD2 LEU A  65      26.564   7.923  -7.773  1.00  0.72           C  
ATOM   1025  H   LEU A  65      26.009  10.374  -4.107  1.00  0.72           H  
ATOM   1026  HA  LEU A  65      24.120  10.659  -6.340  1.00  0.72           H  
ATOM   1027 1HB  LEU A  65      25.755   8.386  -5.261  1.00  0.72           H  
ATOM   1028 2HB  LEU A  65      24.447   8.131  -6.430  1.00  0.72           H  
ATOM   1029  HG  LEU A  65      25.536   9.758  -7.864  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  65      27.791  10.195  -7.176  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  65      26.664  10.784  -6.042  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  65      27.519   9.287  -5.762  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  65      27.255   8.192  -8.550  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  65      27.066   7.342  -7.046  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  65      25.741   7.354  -8.200  1.00  0.72           H  
ATOM   1036  N   VAL A  66      23.398   9.287  -3.465  1.00  0.71           N  
ATOM   1037  CA  VAL A  66      22.253   8.843  -2.681  1.00  0.71           C  
ATOM   1038  C   VAL A  66      21.269  10.015  -2.646  1.00  0.71           C  
ATOM   1039  O   VAL A  66      20.066   9.848  -2.861  1.00  0.71           O  
ATOM   1040  CB  VAL A  66      22.621   8.436  -1.248  1.00  0.71           C  
ATOM   1041  CG1 VAL A  66      21.319   8.135  -0.503  1.00  0.71           C  
ATOM   1042  CG2 VAL A  66      23.575   7.231  -1.260  1.00  0.71           C  
ATOM   1043  H   VAL A  66      24.328   9.398  -3.048  1.00  0.71           H  
ATOM   1044  HA  VAL A  66      21.783   7.993  -3.178  1.00  0.71           H  
ATOM   1045  HB  VAL A  66      23.107   9.273  -0.740  1.00  0.71           H  
ATOM   1046 1HG1 VAL A  66      21.519   7.852   0.516  1.00  0.71           H  
ATOM   1047 2HG1 VAL A  66      20.684   9.015  -0.516  1.00  0.71           H  
ATOM   1048 3HG1 VAL A  66      20.807   7.322  -1.002  1.00  0.71           H  
ATOM   1049 1HG2 VAL A  66      23.826   6.950  -0.237  1.00  0.71           H  
ATOM   1050 2HG2 VAL A  66      23.100   6.394  -1.757  1.00  0.71           H  
ATOM   1051 3HG2 VAL A  66      24.488   7.505  -1.797  1.00  0.71           H  
ATOM   1052  N   VAL A  67      21.802  11.226  -2.439  1.00  0.70           N  
ATOM   1053  CA  VAL A  67      20.967  12.422  -2.435  1.00  0.70           C  
ATOM   1054  C   VAL A  67      20.263  12.596  -3.782  1.00  0.70           C  
ATOM   1055  O   VAL A  67      19.055  12.844  -3.823  1.00  0.70           O  
ATOM   1056  CB  VAL A  67      21.817  13.682  -2.176  1.00  0.70           C  
ATOM   1057  CG1 VAL A  67      20.971  14.916  -2.415  1.00  0.70           C  
ATOM   1058  CG2 VAL A  67      22.317  13.707  -0.766  1.00  0.70           C  
ATOM   1059  H   VAL A  67      22.806  11.299  -2.258  1.00  0.70           H  
ATOM   1060  HA  VAL A  67      20.219  12.327  -1.650  1.00  0.70           H  
ATOM   1061  HB  VAL A  67      22.653  13.692  -2.871  1.00  0.70           H  
ATOM   1062 1HG1 VAL A  67      21.568  15.806  -2.247  1.00  0.70           H  
ATOM   1063 2HG1 VAL A  67      20.595  14.923  -3.438  1.00  0.70           H  
ATOM   1064 3HG1 VAL A  67      20.147  14.893  -1.723  1.00  0.70           H  
ATOM   1065 1HG2 VAL A  67      22.915  14.602  -0.611  1.00  0.70           H  
ATOM   1066 2HG2 VAL A  67      21.468  13.729  -0.110  1.00  0.70           H  
ATOM   1067 3HG2 VAL A  67      22.926  12.823  -0.575  1.00  0.70           H  
ATOM   1068  N   THR A  68      21.011  12.418  -4.878  1.00  0.69           N  
ATOM   1069  CA  THR A  68      20.465  12.528  -6.224  1.00  0.69           C  
ATOM   1070  C   THR A  68      19.367  11.509  -6.491  1.00  0.69           C  
ATOM   1071  O   THR A  68      18.316  11.851  -7.037  1.00  0.69           O  
ATOM   1072  CB  THR A  68      21.584  12.404  -7.261  1.00  0.69           C  
ATOM   1073  OG1 THR A  68      22.521  13.481  -7.096  1.00  0.69           O  
ATOM   1074  CG2 THR A  68      21.007  12.446  -8.619  1.00  0.69           C  
ATOM   1075  H   THR A  68      22.009  12.246  -4.785  1.00  0.69           H  
ATOM   1076  HA  THR A  68      20.017  13.488  -6.334  1.00  0.69           H  
ATOM   1077  HB  THR A  68      22.100  11.466  -7.129  1.00  0.69           H  
ATOM   1078  HG1 THR A  68      23.014  13.349  -6.253  1.00  0.69           H  
ATOM   1079 1HG2 THR A  68      21.800  12.351  -9.348  1.00  0.69           H  
ATOM   1080 2HG2 THR A  68      20.328  11.623  -8.710  1.00  0.69           H  
ATOM   1081 3HG2 THR A  68      20.475  13.382  -8.772  1.00  0.69           H  
ATOM   1082  N   LEU A  69      19.577  10.270  -6.080  1.00  0.69           N  
ATOM   1083  CA  LEU A  69      18.584   9.224  -6.244  1.00  0.69           C  
ATOM   1084  C   LEU A  69      17.295   9.641  -5.579  1.00  0.69           C  
ATOM   1085  O   LEU A  69      16.220   9.597  -6.187  1.00  0.69           O  
ATOM   1086  CB  LEU A  69      19.123   7.936  -5.614  1.00  0.69           C  
ATOM   1087  CG  LEU A  69      18.250   6.691  -5.591  1.00  0.69           C  
ATOM   1088  CD1 LEU A  69      17.970   6.258  -6.969  1.00  0.69           C  
ATOM   1089  CD2 LEU A  69      18.992   5.606  -4.828  1.00  0.69           C  
ATOM   1090  H   LEU A  69      20.466  10.036  -5.646  1.00  0.69           H  
ATOM   1091  HA  LEU A  69      18.381   9.082  -7.291  1.00  0.69           H  
ATOM   1092 1HB  LEU A  69      20.048   7.673  -6.122  1.00  0.69           H  
ATOM   1093 2HB  LEU A  69      19.372   8.153  -4.582  1.00  0.69           H  
ATOM   1094  HG  LEU A  69      17.308   6.908  -5.099  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  69      17.385   5.375  -6.983  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  69      17.441   7.049  -7.493  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  69      18.905   6.054  -7.440  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  69      18.394   4.699  -4.794  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  69      19.939   5.397  -5.327  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  69      19.182   5.957  -3.816  1.00  0.69           H  
ATOM   1101  N   LEU A  70      17.407  10.090  -4.337  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      16.244  10.502  -3.594  1.00  0.69           C  
ATOM   1103  C   LEU A  70      15.583  11.733  -4.222  1.00  0.69           C  
ATOM   1104  O   LEU A  70      14.359  11.809  -4.274  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      16.663  10.781  -2.167  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      17.138   9.561  -1.408  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      17.663  10.016  -0.108  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      16.020   8.565  -1.289  1.00  0.69           C  
ATOM   1109  H   LEU A  70      18.327  10.120  -3.888  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      15.530   9.682  -3.598  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      17.483  11.502  -2.182  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70      15.825  11.216  -1.627  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      17.955   9.087  -1.942  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      18.026   9.168   0.436  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      18.479  10.716  -0.289  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      16.883  10.510   0.450  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      16.363   7.681  -0.748  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      15.181   9.008  -0.772  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      15.722   8.289  -2.278  1.00  0.69           H  
ATOM   1120  N   ALA A  71      16.382  12.685  -4.731  1.00  0.70           N  
ATOM   1121  CA  ALA A  71      15.833  13.893  -5.358  1.00  0.70           C  
ATOM   1122  C   ALA A  71      14.981  13.564  -6.576  1.00  0.70           C  
ATOM   1123  O   ALA A  71      13.887  14.117  -6.780  1.00  0.70           O  
ATOM   1124  CB  ALA A  71      16.961  14.786  -5.802  1.00  0.70           C  
ATOM   1125  H   ALA A  71      17.392  12.585  -4.649  1.00  0.70           H  
ATOM   1126  HA  ALA A  71      15.218  14.407  -4.622  1.00  0.70           H  
ATOM   1127 1HB  ALA A  71      16.556  15.672  -6.242  1.00  0.70           H  
ATOM   1128 2HB  ALA A  71      17.566  15.039  -4.940  1.00  0.70           H  
ATOM   1129 3HB  ALA A  71      17.570  14.266  -6.533  1.00  0.70           H  
ATOM   1130  N   ILE A  72      15.477  12.627  -7.369  1.00  0.70           N  
ATOM   1131  CA  ILE A  72      14.794  12.157  -8.550  1.00  0.70           C  
ATOM   1132  C   ILE A  72      13.512  11.456  -8.142  1.00  0.70           C  
ATOM   1133  O   ILE A  72      12.435  11.753  -8.673  1.00  0.70           O  
ATOM   1134  CB  ILE A  72      15.774  11.313  -9.384  1.00  0.70           C  
ATOM   1135  CG1 ILE A  72      16.847  12.279  -9.954  1.00  0.70           C  
ATOM   1136  CG2 ILE A  72      15.122  10.533 -10.487  1.00  0.70           C  
ATOM   1137  CD1 ILE A  72      18.028  11.641 -10.556  1.00  0.70           C  
ATOM   1138  H   ILE A  72      16.391  12.225  -7.143  1.00  0.70           H  
ATOM   1139  HA  ILE A  72      14.522  13.021  -9.156  1.00  0.70           H  
ATOM   1140  HB  ILE A  72      16.283  10.615  -8.711  1.00  0.70           H  
ATOM   1141 1HG1 ILE A  72      16.378  12.884 -10.722  1.00  0.70           H  
ATOM   1142 2HG1 ILE A  72      17.189  12.928  -9.151  1.00  0.70           H  
ATOM   1143 1HG2 ILE A  72      15.879   9.976 -11.009  1.00  0.70           H  
ATOM   1144 2HG2 ILE A  72      14.391   9.846 -10.062  1.00  0.70           H  
ATOM   1145 3HG2 ILE A  72      14.645  11.195 -11.178  1.00  0.70           H  
ATOM   1146 1HD1 ILE A  72      18.710  12.406 -10.923  1.00  0.70           H  
ATOM   1147 2HD1 ILE A  72      18.508  11.076  -9.803  1.00  0.70           H  
ATOM   1148 3HD1 ILE A  72      17.735  10.990 -11.378  1.00  0.70           H  
ATOM   1149  N   TRP A  73      13.601  10.593  -7.126  1.00  0.70           N  
ATOM   1150  CA  TRP A  73      12.416   9.914  -6.624  1.00  0.70           C  
ATOM   1151  C   TRP A  73      11.378  10.916  -6.089  1.00  0.70           C  
ATOM   1152  O   TRP A  73      10.189  10.796  -6.382  1.00  0.70           O  
ATOM   1153  CB  TRP A  73      12.801   8.899  -5.547  1.00  0.70           C  
ATOM   1154  CG  TRP A  73      13.441   7.634  -6.122  1.00  0.70           C  
ATOM   1155  CD1 TRP A  73      13.404   7.257  -7.421  1.00  0.70           C  
ATOM   1156  CD2 TRP A  73      14.170   6.575  -5.426  1.00  0.70           C  
ATOM   1157  NE1 TRP A  73      14.037   6.052  -7.585  1.00  0.70           N  
ATOM   1158  CE2 TRP A  73      14.483   5.605  -6.377  1.00  0.70           C  
ATOM   1159  CE3 TRP A  73      14.552   6.373  -4.107  1.00  0.70           C  
ATOM   1160  CZ2 TRP A  73      15.143   4.424  -6.043  1.00  0.70           C  
ATOM   1161  CZ3 TRP A  73      15.233   5.190  -3.762  1.00  0.70           C  
ATOM   1162  CH2 TRP A  73      15.506   4.241  -4.707  1.00  0.70           C  
ATOM   1163  H   TRP A  73      14.511  10.380  -6.715  1.00  0.70           H  
ATOM   1164  HA  TRP A  73      11.964   9.367  -7.453  1.00  0.70           H  
ATOM   1165 1HB  TRP A  73      13.498   9.355  -4.852  1.00  0.70           H  
ATOM   1166 2HB  TRP A  73      11.920   8.617  -4.989  1.00  0.70           H  
ATOM   1167  HD1 TRP A  73      12.933   7.826  -8.229  1.00  0.70           H  
ATOM   1168  HE1 TRP A  73      14.134   5.585  -8.494  1.00  0.70           H  
ATOM   1169  HE3 TRP A  73      14.310   7.111  -3.361  1.00  0.70           H  
ATOM   1170  HZ2 TRP A  73      15.378   3.663  -6.790  1.00  0.70           H  
ATOM   1171  HZ3 TRP A  73      15.523   5.041  -2.718  1.00  0.70           H  
ATOM   1172  HH2 TRP A  73      16.025   3.328  -4.410  1.00  0.70           H  
ATOM   1173  N   LYS A  74      11.819  11.963  -5.380  1.00  0.70           N  
ATOM   1174  CA  LYS A  74      10.896  12.985  -4.875  1.00  0.70           C  
ATOM   1175  C   LYS A  74      10.171  13.692  -6.008  1.00  0.70           C  
ATOM   1176  O   LYS A  74       9.006  14.056  -5.857  1.00  0.70           O  
ATOM   1177  CB  LYS A  74      11.601  14.046  -4.022  1.00  0.70           C  
ATOM   1178  CG  LYS A  74      12.029  13.632  -2.623  1.00  0.70           C  
ATOM   1179  CD  LYS A  74      12.714  14.813  -1.931  1.00  0.70           C  
ATOM   1180  CE  LYS A  74      13.119  14.493  -0.505  1.00  0.70           C  
ATOM   1181  NZ  LYS A  74      11.933  14.333   0.401  1.00  0.70           N  
ATOM   1182  H   LYS A  74      12.806  12.032  -5.155  1.00  0.70           H  
ATOM   1183  HA  LYS A  74      10.146  12.493  -4.257  1.00  0.70           H  
ATOM   1184 1HB  LYS A  74      12.504  14.357  -4.540  1.00  0.70           H  
ATOM   1185 2HB  LYS A  74      10.963  14.927  -3.937  1.00  0.70           H  
ATOM   1186 1HG  LYS A  74      11.157  13.325  -2.045  1.00  0.70           H  
ATOM   1187 2HG  LYS A  74      12.719  12.797  -2.681  1.00  0.70           H  
ATOM   1188 1HD  LYS A  74      13.611  15.086  -2.495  1.00  0.70           H  
ATOM   1189 2HD  LYS A  74      12.044  15.670  -1.922  1.00  0.70           H  
ATOM   1190 1HE  LYS A  74      13.698  13.571  -0.494  1.00  0.70           H  
ATOM   1191 2HE  LYS A  74      13.741  15.304  -0.118  1.00  0.70           H  
ATOM   1192 1HZ  LYS A  74      12.287  14.132   1.339  1.00  0.70           H  
ATOM   1193 2HZ  LYS A  74      11.405  15.185   0.428  1.00  0.70           H  
ATOM   1194 3HZ  LYS A  74      11.347  13.581   0.096  1.00  0.70           H  
ATOM   1195  N   ALA A  75      10.844  13.864  -7.150  1.00  0.69           N  
ATOM   1196  CA  ALA A  75      10.248  14.521  -8.308  1.00  0.69           C  
ATOM   1197  C   ALA A  75       9.311  13.559  -9.067  1.00  0.69           C  
ATOM   1198  O   ALA A  75       8.632  13.956 -10.018  1.00  0.69           O  
ATOM   1199  CB  ALA A  75      11.354  15.045  -9.238  1.00  0.69           C  
ATOM   1200  H   ALA A  75      11.821  13.563  -7.198  1.00  0.69           H  
ATOM   1201  HA  ALA A  75       9.655  15.361  -7.953  1.00  0.69           H  
ATOM   1202 1HB  ALA A  75      10.903  15.557 -10.090  1.00  0.69           H  
ATOM   1203 2HB  ALA A  75      11.994  15.742  -8.694  1.00  0.69           H  
ATOM   1204 3HB  ALA A  75      11.953  14.207  -9.592  1.00  0.69           H  
ATOM   1205  N   GLY A  76       9.302  12.275  -8.677  1.00  0.68           N  
ATOM   1206  CA  GLY A  76       8.499  11.247  -9.322  1.00  0.68           C  
ATOM   1207  C   GLY A  76       9.139  10.796 -10.627  1.00  0.68           C  
ATOM   1208  O   GLY A  76       8.486  10.157 -11.460  1.00  0.68           O  
ATOM   1209  H   GLY A  76       9.847  11.979  -7.872  1.00  0.68           H  
ATOM   1210 1HA  GLY A  76       8.406  10.395  -8.647  1.00  0.68           H  
ATOM   1211 2HA  GLY A  76       7.499  11.623  -9.502  1.00  0.68           H  
ATOM   1212  N   ALA A  77      10.390  11.197 -10.827  1.00  0.66           N  
ATOM   1213  CA  ALA A  77      11.150  10.911 -12.033  1.00  0.66           C  
ATOM   1214  C   ALA A  77      11.890   9.597 -11.869  1.00  0.66           C  
ATOM   1215  O   ALA A  77      12.093   9.117 -10.753  1.00  0.66           O  
ATOM   1216  CB  ALA A  77      12.084  12.063 -12.335  1.00  0.66           C  
ATOM   1217  H   ALA A  77      10.874  11.684 -10.072  1.00  0.66           H  
ATOM   1218  HA  ALA A  77      10.463  10.798 -12.872  1.00  0.66           H  
ATOM   1219 1HB  ALA A  77      12.644  11.861 -13.243  1.00  0.66           H  
ATOM   1220 2HB  ALA A  77      11.477  12.953 -12.467  1.00  0.66           H  
ATOM   1221 3HB  ALA A  77      12.758  12.213 -11.511  1.00  0.66           H  
ATOM   1222  N   ALA A  78      12.268   8.991 -12.982  1.00  0.65           N  
ATOM   1223  CA  ALA A  78      13.010   7.743 -12.933  1.00  0.65           C  
ATOM   1224  C   ALA A  78      14.508   7.997 -12.944  1.00  0.65           C  
ATOM   1225  O   ALA A  78      15.012   8.823 -13.711  1.00  0.65           O  
ATOM   1226  CB  ALA A  78      12.622   6.864 -14.092  1.00  0.65           C  
ATOM   1227  H   ALA A  78      12.080   9.438 -13.875  1.00  0.65           H  
ATOM   1228  HA  ALA A  78      12.757   7.234 -12.003  1.00  0.65           H  
ATOM   1229 1HB  ALA A  78      13.164   5.924 -14.025  1.00  0.65           H  
ATOM   1230 2HB  ALA A  78      11.553   6.686 -14.046  1.00  0.65           H  
ATOM   1231 3HB  ALA A  78      12.863   7.361 -15.021  1.00  0.65           H  
ATOM   1232  N   TYR A  79      15.228   7.244 -12.127  1.00  0.65           N  
ATOM   1233  CA  TYR A  79      16.684   7.351 -12.053  1.00  0.65           C  
ATOM   1234  C   TYR A  79      17.325   6.391 -13.018  1.00  0.65           C  
ATOM   1235  O   TYR A  79      17.027   5.195 -12.971  1.00  0.65           O  
ATOM   1236  CB  TYR A  79      17.103   6.980 -10.643  1.00  0.65           C  
ATOM   1237  CG  TYR A  79      18.565   7.031 -10.193  1.00  0.65           C  
ATOM   1238  CD1 TYR A  79      19.062   8.159  -9.671  1.00  0.65           C  
ATOM   1239  CD2 TYR A  79      19.344   5.923 -10.219  1.00  0.65           C  
ATOM   1240  CE1 TYR A  79      20.346   8.193  -9.140  1.00  0.65           C  
ATOM   1241  CE2 TYR A  79      20.616   5.942  -9.696  1.00  0.65           C  
ATOM   1242  CZ  TYR A  79      21.116   7.077  -9.156  1.00  0.65           C  
ATOM   1243  OH  TYR A  79      22.381   7.101  -8.615  1.00  0.65           O  
ATOM   1244  H   TYR A  79      14.742   6.593 -11.506  1.00  0.65           H  
ATOM   1245  HA  TYR A  79      16.994   8.366 -12.314  1.00  0.65           H  
ATOM   1246 1HB  TYR A  79      16.539   7.620  -9.955  1.00  0.65           H  
ATOM   1247 2HB  TYR A  79      16.748   5.972 -10.453  1.00  0.65           H  
ATOM   1248  HD1 TYR A  79      18.436   9.016  -9.637  1.00  0.65           H  
ATOM   1249  HD2 TYR A  79      18.952   5.027 -10.624  1.00  0.65           H  
ATOM   1250  HE1 TYR A  79      20.727   9.110  -8.691  1.00  0.65           H  
ATOM   1251  HE2 TYR A  79      21.203   5.042  -9.689  1.00  0.65           H  
ATOM   1252  HH  TYR A  79      22.533   7.954  -8.197  1.00  0.65           H  
ATOM   1253  N   VAL A  80      18.216   6.887 -13.867  1.00  0.67           N  
ATOM   1254  CA  VAL A  80      18.903   6.002 -14.790  1.00  0.67           C  
ATOM   1255  C   VAL A  80      20.409   6.085 -14.535  1.00  0.67           C  
ATOM   1256  O   VAL A  80      21.095   6.920 -15.119  1.00  0.67           O  
ATOM   1257  CB  VAL A  80      18.668   6.411 -16.246  1.00  0.67           C  
ATOM   1258  CG1 VAL A  80      19.317   5.409 -17.110  1.00  0.67           C  
ATOM   1259  CG2 VAL A  80      17.181   6.633 -16.542  1.00  0.67           C  
ATOM   1260  H   VAL A  80      18.387   7.894 -13.892  1.00  0.67           H  
ATOM   1261  HA  VAL A  80      18.531   4.996 -14.656  1.00  0.67           H  
ATOM   1262  HB  VAL A  80      19.170   7.321 -16.437  1.00  0.67           H  
ATOM   1263 1HG1 VAL A  80      19.214   5.709 -18.140  1.00  0.67           H  
ATOM   1264 2HG1 VAL A  80      20.376   5.346 -16.858  1.00  0.67           H  
ATOM   1265 3HG1 VAL A  80      18.853   4.436 -16.964  1.00  0.67           H  
ATOM   1266 1HG2 VAL A  80      17.077   6.940 -17.580  1.00  0.67           H  
ATOM   1267 2HG2 VAL A  80      16.625   5.746 -16.387  1.00  0.67           H  
ATOM   1268 3HG2 VAL A  80      16.792   7.420 -15.889  1.00  0.67           H  
ATOM   1269  N   PRO A  81      20.980   5.239 -13.703  1.00  0.70           N  
ATOM   1270  CA  PRO A  81      22.356   5.338 -13.332  1.00  0.70           C  
ATOM   1271  C   PRO A  81      23.224   4.947 -14.482  1.00  0.70           C  
ATOM   1272  O   PRO A  81      22.967   3.936 -15.143  1.00  0.70           O  
ATOM   1273  CB  PRO A  81      22.480   4.298 -12.254  1.00  0.70           C  
ATOM   1274  CG  PRO A  81      21.383   3.289 -12.595  1.00  0.70           C  
ATOM   1275  CD  PRO A  81      20.306   4.069 -13.268  1.00  0.70           C  
ATOM   1276  HA  PRO A  81      22.594   6.348 -12.972  1.00  0.70           H  
ATOM   1277 1HB  PRO A  81      23.479   3.870 -12.315  1.00  0.70           H  
ATOM   1278 2HB  PRO A  81      22.435   4.744 -11.301  1.00  0.70           H  
ATOM   1279 1HG  PRO A  81      21.747   2.504 -13.259  1.00  0.70           H  
ATOM   1280 2HG  PRO A  81      21.039   2.784 -11.688  1.00  0.70           H  
ATOM   1281 1HD  PRO A  81      20.045   3.516 -14.156  1.00  0.70           H  
ATOM   1282 2HD  PRO A  81      19.454   4.267 -12.624  1.00  0.70           H  
ATOM   1283  N   VAL A  82      24.289   5.683 -14.658  1.00  0.75           N  
ATOM   1284  CA  VAL A  82      25.275   5.348 -15.638  1.00  0.75           C  
ATOM   1285  C   VAL A  82      26.620   5.421 -14.932  1.00  0.75           C  
ATOM   1286  O   VAL A  82      26.936   6.420 -14.298  1.00  0.75           O  
ATOM   1287  CB  VAL A  82      25.201   6.309 -16.833  1.00  0.75           C  
ATOM   1288  CG1 VAL A  82      26.255   5.899 -17.806  1.00  0.75           C  
ATOM   1289  CG2 VAL A  82      23.799   6.263 -17.506  1.00  0.75           C  
ATOM   1290  H   VAL A  82      24.415   6.527 -14.099  1.00  0.75           H  
ATOM   1291  HA  VAL A  82      25.113   4.329 -15.992  1.00  0.75           H  
ATOM   1292  HB  VAL A  82      25.405   7.325 -16.500  1.00  0.75           H  
ATOM   1293 1HG1 VAL A  82      26.222   6.540 -18.634  1.00  0.75           H  
ATOM   1294 2HG1 VAL A  82      27.239   5.948 -17.331  1.00  0.75           H  
ATOM   1295 3HG1 VAL A  82      26.063   4.885 -18.136  1.00  0.75           H  
ATOM   1296 1HG2 VAL A  82      23.781   6.940 -18.355  1.00  0.75           H  
ATOM   1297 2HG2 VAL A  82      23.590   5.246 -17.848  1.00  0.75           H  
ATOM   1298 3HG2 VAL A  82      23.032   6.565 -16.798  1.00  0.75           H  
ATOM   1299  N   ASP A  83      27.397   4.362 -14.973  1.00  0.81           N  
ATOM   1300  CA  ASP A  83      28.674   4.397 -14.272  1.00  0.81           C  
ATOM   1301  C   ASP A  83      29.576   5.468 -14.878  1.00  0.81           C  
ATOM   1302  O   ASP A  83      29.841   5.468 -16.080  1.00  0.81           O  
ATOM   1303  CB  ASP A  83      29.347   3.034 -14.269  1.00  0.81           C  
ATOM   1304  CG  ASP A  83      30.572   2.894 -13.330  1.00  0.81           C  
ATOM   1305  OD1 ASP A  83      31.293   3.854 -13.105  1.00  0.81           O  
ATOM   1306  OD2 ASP A  83      30.760   1.803 -12.834  1.00  0.81           O  
ATOM   1307  H   ASP A  83      27.115   3.544 -15.495  1.00  0.81           H  
ATOM   1308  HA  ASP A  83      28.485   4.669 -13.233  1.00  0.81           H  
ATOM   1309 1HB  ASP A  83      28.623   2.252 -14.036  1.00  0.81           H  
ATOM   1310 2HB  ASP A  83      29.711   2.859 -15.242  1.00  0.81           H  
ATOM   1311  N   ALA A  84      30.041   6.402 -14.049  1.00  0.88           N  
ATOM   1312  CA  ALA A  84      30.906   7.492 -14.496  1.00  0.88           C  
ATOM   1313  C   ALA A  84      32.207   6.962 -15.102  1.00  0.88           C  
ATOM   1314  O   ALA A  84      32.866   7.662 -15.872  1.00  0.88           O  
ATOM   1315  CB  ALA A  84      31.200   8.439 -13.355  1.00  0.88           C  
ATOM   1316  H   ALA A  84      29.794   6.341 -13.069  1.00  0.88           H  
ATOM   1317  HA  ALA A  84      30.393   8.038 -15.269  1.00  0.88           H  
ATOM   1318 1HB  ALA A  84      31.816   9.259 -13.711  1.00  0.88           H  
ATOM   1319 2HB  ALA A  84      30.265   8.830 -12.973  1.00  0.88           H  
ATOM   1320 3HB  ALA A  84      31.729   7.914 -12.555  1.00  0.88           H  
ATOM   1321  N   GLY A  85      32.587   5.731 -14.741  1.00  0.95           N  
ATOM   1322  CA  GLY A  85      33.801   5.099 -15.237  1.00  0.95           C  
ATOM   1323  C   GLY A  85      33.633   4.435 -16.617  1.00  0.95           C  
ATOM   1324  O   GLY A  85      34.591   3.872 -17.156  1.00  0.95           O  
ATOM   1325  H   GLY A  85      31.997   5.189 -14.100  1.00  0.95           H  
ATOM   1326 1HA  GLY A  85      34.595   5.843 -15.288  1.00  0.95           H  
ATOM   1327 2HA  GLY A  85      34.119   4.348 -14.515  1.00  0.95           H  
ATOM   1328  N   TYR A  86      32.431   4.479 -17.191  1.00  1.00           N  
ATOM   1329  CA  TYR A  86      32.206   3.862 -18.494  1.00  1.00           C  
ATOM   1330  C   TYR A  86      32.790   4.726 -19.620  1.00  1.00           C  
ATOM   1331  O   TYR A  86      32.802   5.951 -19.517  1.00  1.00           O  
ATOM   1332  CB  TYR A  86      30.718   3.664 -18.762  1.00  1.00           C  
ATOM   1333  CG  TYR A  86      30.046   2.540 -18.029  1.00  1.00           C  
ATOM   1334  CD1 TYR A  86      30.792   1.504 -17.481  1.00  1.00           C  
ATOM   1335  CD2 TYR A  86      28.662   2.551 -17.894  1.00  1.00           C  
ATOM   1336  CE1 TYR A  86      30.150   0.479 -16.800  1.00  1.00           C  
ATOM   1337  CE2 TYR A  86      28.024   1.532 -17.208  1.00  1.00           C  
ATOM   1338  CZ  TYR A  86      28.759   0.497 -16.664  1.00  1.00           C  
ATOM   1339  OH  TYR A  86      28.124  -0.521 -15.978  1.00  1.00           O  
ATOM   1340  H   TYR A  86      31.653   4.943 -16.721  1.00  1.00           H  
ATOM   1341  HA  TYR A  86      32.677   2.891 -18.467  1.00  1.00           H  
ATOM   1342 1HB  TYR A  86      30.198   4.579 -18.493  1.00  1.00           H  
ATOM   1343 2HB  TYR A  86      30.561   3.519 -19.823  1.00  1.00           H  
ATOM   1344  HD1 TYR A  86      31.877   1.499 -17.583  1.00  1.00           H  
ATOM   1345  HD2 TYR A  86      28.083   3.370 -18.320  1.00  1.00           H  
ATOM   1346  HE1 TYR A  86      30.732  -0.334 -16.368  1.00  1.00           H  
ATOM   1347  HE2 TYR A  86      26.944   1.548 -17.092  1.00  1.00           H  
ATOM   1348  HH  TYR A  86      28.784  -1.098 -15.583  1.00  1.00           H  
ATOM   1349  N   PRO A  87      33.267   4.125 -20.725  1.00  1.02           N  
ATOM   1350  CA  PRO A  87      33.705   4.831 -21.915  1.00  1.02           C  
ATOM   1351  C   PRO A  87      32.554   5.695 -22.406  1.00  1.02           C  
ATOM   1352  O   PRO A  87      31.391   5.285 -22.360  1.00  1.02           O  
ATOM   1353  CB  PRO A  87      34.012   3.680 -22.886  1.00  1.02           C  
ATOM   1354  CG  PRO A  87      34.394   2.526 -21.987  1.00  1.02           C  
ATOM   1355  CD  PRO A  87      33.498   2.665 -20.766  1.00  1.02           C  
ATOM   1356  HA  PRO A  87      34.591   5.430 -21.689  1.00  1.02           H  
ATOM   1357 1HB  PRO A  87      33.131   3.459 -23.500  1.00  1.02           H  
ATOM   1358 2HB  PRO A  87      34.820   3.977 -23.574  1.00  1.02           H  
ATOM   1359 1HG  PRO A  87      34.244   1.569 -22.514  1.00  1.02           H  
ATOM   1360 2HG  PRO A  87      35.462   2.580 -21.732  1.00  1.02           H  
ATOM   1361 1HD  PRO A  87      32.556   2.115 -20.882  1.00  1.02           H  
ATOM   1362 2HD  PRO A  87      34.095   2.324 -19.905  1.00  1.02           H  
ATOM   1363  N   ALA A  88      32.878   6.880 -22.921  1.00  1.02           N  
ATOM   1364  CA  ALA A  88      31.832   7.799 -23.352  1.00  1.02           C  
ATOM   1365  C   ALA A  88      30.803   7.182 -24.324  1.00  1.02           C  
ATOM   1366  O   ALA A  88      29.628   7.505 -24.182  1.00  1.02           O  
ATOM   1367  CB  ALA A  88      32.449   9.063 -23.951  1.00  1.02           C  
ATOM   1368  H   ALA A  88      33.846   7.164 -22.961  1.00  1.02           H  
ATOM   1369  HA  ALA A  88      31.286   8.101 -22.458  1.00  1.02           H  
ATOM   1370 1HB  ALA A  88      31.648   9.765 -24.196  1.00  1.02           H  
ATOM   1371 2HB  ALA A  88      33.113   9.514 -23.211  1.00  1.02           H  
ATOM   1372 3HB  ALA A  88      33.011   8.866 -24.839  1.00  1.02           H  
ATOM   1373  N   PRO A  89      31.153   6.357 -25.350  1.00  0.99           N  
ATOM   1374  CA  PRO A  89      30.191   5.724 -26.248  1.00  0.99           C  
ATOM   1375  C   PRO A  89      29.180   4.816 -25.536  1.00  0.99           C  
ATOM   1376  O   PRO A  89      28.077   4.583 -26.040  1.00  0.99           O  
ATOM   1377  CB  PRO A  89      31.087   4.910 -27.184  1.00  0.99           C  
ATOM   1378  CG  PRO A  89      32.429   5.604 -27.135  1.00  0.99           C  
ATOM   1379  CD  PRO A  89      32.565   6.062 -25.709  1.00  0.99           C  
ATOM   1380  HA  PRO A  89      29.666   6.512 -26.809  1.00  0.99           H  
ATOM   1381 1HB  PRO A  89      31.134   3.868 -26.835  1.00  0.99           H  
ATOM   1382 2HB  PRO A  89      30.652   4.890 -28.194  1.00  0.99           H  
ATOM   1383 1HG  PRO A  89      33.227   4.908 -27.436  1.00  0.99           H  
ATOM   1384 2HG  PRO A  89      32.449   6.438 -27.850  1.00  0.99           H  
ATOM   1385 1HD  PRO A  89      32.950   5.233 -25.124  1.00  0.99           H  
ATOM   1386 2HD  PRO A  89      33.205   6.923 -25.680  1.00  0.99           H  
ATOM   1387  N   ARG A  90      29.538   4.315 -24.348  1.00  0.94           N  
ATOM   1388  CA  ARG A  90      28.656   3.438 -23.594  1.00  0.94           C  
ATOM   1389  C   ARG A  90      27.734   4.316 -22.787  1.00  0.94           C  
ATOM   1390  O   ARG A  90      26.535   4.053 -22.678  1.00  0.94           O  
ATOM   1391  CB  ARG A  90      29.447   2.483 -22.720  1.00  0.94           C  
ATOM   1392  CG  ARG A  90      28.630   1.502 -21.895  1.00  0.94           C  
ATOM   1393  CD  ARG A  90      29.514   0.499 -21.231  1.00  0.94           C  
ATOM   1394  NE  ARG A  90      28.774  -0.411 -20.380  1.00  0.94           N  
ATOM   1395  CZ  ARG A  90      29.305  -1.470 -19.744  1.00  0.94           C  
ATOM   1396  NH1 ARG A  90      30.581  -1.753 -19.883  1.00  0.94           N  
ATOM   1397  NH2 ARG A  90      28.543  -2.230 -18.979  1.00  0.94           N  
ATOM   1398  H   ARG A  90      30.427   4.557 -23.921  1.00  0.94           H  
ATOM   1399  HA  ARG A  90      28.061   2.847 -24.288  1.00  0.94           H  
ATOM   1400 1HB  ARG A  90      30.119   1.900 -23.345  1.00  0.94           H  
ATOM   1401 2HB  ARG A  90      30.066   3.057 -22.038  1.00  0.94           H  
ATOM   1402 1HG  ARG A  90      28.090   2.051 -21.119  1.00  0.94           H  
ATOM   1403 2HG  ARG A  90      27.919   0.978 -22.535  1.00  0.94           H  
ATOM   1404 1HD  ARG A  90      30.030  -0.088 -21.987  1.00  0.94           H  
ATOM   1405 2HD  ARG A  90      30.245   1.017 -20.617  1.00  0.94           H  
ATOM   1406  HE  ARG A  90      27.794  -0.228 -20.241  1.00  0.94           H  
ATOM   1407 1HH1 ARG A  90      31.164  -1.178 -20.471  1.00  0.94           H  
ATOM   1408 2HH1 ARG A  90      30.976  -2.550 -19.406  1.00  0.94           H  
ATOM   1409 1HH2 ARG A  90      27.565  -2.011 -18.867  1.00  0.94           H  
ATOM   1410 2HH2 ARG A  90      28.940  -3.024 -18.503  1.00  0.94           H  
ATOM   1411  N   VAL A  91      28.285   5.410 -22.269  1.00  0.89           N  
ATOM   1412  CA  VAL A  91      27.453   6.347 -21.538  1.00  0.89           C  
ATOM   1413  C   VAL A  91      26.411   6.883 -22.507  1.00  0.89           C  
ATOM   1414  O   VAL A  91      25.215   6.872 -22.218  1.00  0.89           O  
ATOM   1415  CB  VAL A  91      28.294   7.528 -20.999  1.00  0.89           C  
ATOM   1416  CG1 VAL A  91      27.375   8.642 -20.424  1.00  0.89           C  
ATOM   1417  CG2 VAL A  91      29.296   7.013 -19.939  1.00  0.89           C  
ATOM   1418  H   VAL A  91      29.287   5.574 -22.381  1.00  0.89           H  
ATOM   1419  HA  VAL A  91      26.961   5.825 -20.722  1.00  0.89           H  
ATOM   1420  HB  VAL A  91      28.844   7.968 -21.822  1.00  0.89           H  
ATOM   1421 1HG1 VAL A  91      27.993   9.467 -20.084  1.00  0.89           H  
ATOM   1422 2HG1 VAL A  91      26.706   8.989 -21.211  1.00  0.89           H  
ATOM   1423 3HG1 VAL A  91      26.797   8.299 -19.610  1.00  0.89           H  
ATOM   1424 1HG2 VAL A  91      29.909   7.840 -19.580  1.00  0.89           H  
ATOM   1425 2HG2 VAL A  91      28.767   6.576 -19.105  1.00  0.89           H  
ATOM   1426 3HG2 VAL A  91      29.943   6.261 -20.391  1.00  0.89           H  
ATOM   1427  N   ALA A  92      26.865   7.284 -23.697  1.00  0.85           N  
ATOM   1428  CA  ALA A  92      25.975   7.815 -24.711  1.00  0.85           C  
ATOM   1429  C   ALA A  92      24.911   6.815 -25.110  1.00  0.85           C  
ATOM   1430  O   ALA A  92      23.735   7.172 -25.214  1.00  0.85           O  
ATOM   1431  CB  ALA A  92      26.781   8.214 -25.928  1.00  0.85           C  
ATOM   1432  H   ALA A  92      27.863   7.248 -23.887  1.00  0.85           H  
ATOM   1433  HA  ALA A  92      25.471   8.681 -24.300  1.00  0.85           H  
ATOM   1434 1HB  ALA A  92      26.121   8.638 -26.681  1.00  0.85           H  
ATOM   1435 2HB  ALA A  92      27.530   8.952 -25.638  1.00  0.85           H  
ATOM   1436 3HB  ALA A  92      27.278   7.334 -26.332  1.00  0.85           H  
ATOM   1437  N   PHE A  93      25.290   5.546 -25.282  1.00  0.81           N  
ATOM   1438  CA  PHE A  93      24.296   4.549 -25.616  1.00  0.81           C  
ATOM   1439  C   PHE A  93      23.226   4.444 -24.541  1.00  0.81           C  
ATOM   1440  O   PHE A  93      22.033   4.459 -24.841  1.00  0.81           O  
ATOM   1441  CB  PHE A  93      24.889   3.163 -25.808  1.00  0.81           C  
ATOM   1442  CG  PHE A  93      23.786   2.204 -26.052  1.00  0.81           C  
ATOM   1443  CD1 PHE A  93      23.229   2.062 -27.311  1.00  0.81           C  
ATOM   1444  CD2 PHE A  93      23.243   1.506 -25.007  1.00  0.81           C  
ATOM   1445  CE1 PHE A  93      22.155   1.222 -27.507  1.00  0.81           C  
ATOM   1446  CE2 PHE A  93      22.182   0.686 -25.192  1.00  0.81           C  
ATOM   1447  CZ  PHE A  93      21.629   0.534 -26.437  1.00  0.81           C  
ATOM   1448  H   PHE A  93      26.270   5.271 -25.224  1.00  0.81           H  
ATOM   1449  HA  PHE A  93      23.816   4.847 -26.548  1.00  0.81           H  
ATOM   1450 1HB  PHE A  93      25.576   3.153 -26.654  1.00  0.81           H  
ATOM   1451 2HB  PHE A  93      25.436   2.860 -24.915  1.00  0.81           H  
ATOM   1452  HD1 PHE A  93      23.646   2.628 -28.144  1.00  0.81           H  
ATOM   1453  HD2 PHE A  93      23.665   1.630 -24.012  1.00  0.81           H  
ATOM   1454  HE1 PHE A  93      21.719   1.113 -28.498  1.00  0.81           H  
ATOM   1455  HE2 PHE A  93      21.763   0.164 -24.348  1.00  0.81           H  
ATOM   1456  HZ  PHE A  93      20.768  -0.128 -26.566  1.00  0.81           H  
ATOM   1457  N   MET A  94      23.651   4.302 -23.284  1.00  0.79           N  
ATOM   1458  CA  MET A  94      22.714   4.131 -22.180  1.00  0.79           C  
ATOM   1459  C   MET A  94      21.760   5.305 -22.014  1.00  0.79           C  
ATOM   1460  O   MET A  94      20.551   5.125 -21.788  1.00  0.79           O  
ATOM   1461  CB  MET A  94      23.486   3.882 -20.896  1.00  0.79           C  
ATOM   1462  CG  MET A  94      24.146   2.528 -20.833  1.00  0.79           C  
ATOM   1463  SD  MET A  94      25.039   2.265 -19.320  1.00  0.79           S  
ATOM   1464  CE  MET A  94      25.432   0.556 -19.565  1.00  0.79           C  
ATOM   1465  H   MET A  94      24.654   4.309 -23.090  1.00  0.79           H  
ATOM   1466  HA  MET A  94      22.110   3.249 -22.390  1.00  0.79           H  
ATOM   1467 1HB  MET A  94      24.290   4.621 -20.831  1.00  0.79           H  
ATOM   1468 2HB  MET A  94      22.859   4.029 -20.034  1.00  0.79           H  
ATOM   1469 1HG  MET A  94      23.409   1.747 -20.943  1.00  0.79           H  
ATOM   1470 2HG  MET A  94      24.848   2.441 -21.661  1.00  0.79           H  
ATOM   1471 1HE  MET A  94      25.991   0.174 -18.721  1.00  0.79           H  
ATOM   1472 2HE  MET A  94      24.512  -0.012 -19.670  1.00  0.79           H  
ATOM   1473 3HE  MET A  94      26.016   0.458 -20.465  1.00  0.79           H  
ATOM   1474  N   VAL A  95      22.282   6.513 -22.161  1.00  0.78           N  
ATOM   1475  CA  VAL A  95      21.468   7.706 -22.046  1.00  0.78           C  
ATOM   1476  C   VAL A  95      20.443   7.721 -23.191  1.00  0.78           C  
ATOM   1477  O   VAL A  95      19.237   7.920 -22.969  1.00  0.78           O  
ATOM   1478  CB  VAL A  95      22.422   8.921 -22.068  1.00  0.78           C  
ATOM   1479  CG1 VAL A  95      21.707  10.236 -22.150  1.00  0.78           C  
ATOM   1480  CG2 VAL A  95      23.251   8.907 -20.780  1.00  0.78           C  
ATOM   1481  H   VAL A  95      23.284   6.608 -22.341  1.00  0.78           H  
ATOM   1482  HA  VAL A  95      20.939   7.684 -21.092  1.00  0.78           H  
ATOM   1483  HB  VAL A  95      23.075   8.827 -22.940  1.00  0.78           H  
ATOM   1484 1HG1 VAL A  95      22.447  11.030 -22.160  1.00  0.78           H  
ATOM   1485 2HG1 VAL A  95      21.107  10.279 -23.060  1.00  0.78           H  
ATOM   1486 3HG1 VAL A  95      21.088  10.351 -21.299  1.00  0.78           H  
ATOM   1487 1HG2 VAL A  95      23.956   9.728 -20.802  1.00  0.78           H  
ATOM   1488 2HG2 VAL A  95      22.592   9.009 -19.923  1.00  0.78           H  
ATOM   1489 3HG2 VAL A  95      23.792   7.980 -20.696  1.00  0.78           H  
ATOM   1490  N   ALA A  96      20.915   7.469 -24.422  1.00  0.77           N  
ATOM   1491  CA  ALA A  96      20.045   7.441 -25.593  1.00  0.77           C  
ATOM   1492  C   ALA A  96      18.982   6.343 -25.532  1.00  0.77           C  
ATOM   1493  O   ALA A  96      17.819   6.582 -25.862  1.00  0.77           O  
ATOM   1494  CB  ALA A  96      20.886   7.233 -26.839  1.00  0.77           C  
ATOM   1495  H   ALA A  96      21.913   7.300 -24.564  1.00  0.77           H  
ATOM   1496  HA  ALA A  96      19.538   8.402 -25.653  1.00  0.77           H  
ATOM   1497 1HB  ALA A  96      20.247   7.247 -27.719  1.00  0.77           H  
ATOM   1498 2HB  ALA A  96      21.628   8.027 -26.911  1.00  0.77           H  
ATOM   1499 3HB  ALA A  96      21.394   6.269 -26.771  1.00  0.77           H  
ATOM   1500  N   ASP A  97      19.363   5.150 -25.059  1.00  0.75           N  
ATOM   1501  CA  ASP A  97      18.451   4.011 -24.994  1.00  0.75           C  
ATOM   1502  C   ASP A  97      17.376   4.227 -23.964  1.00  0.75           C  
ATOM   1503  O   ASP A  97      16.223   3.871 -24.177  1.00  0.75           O  
ATOM   1504  CB  ASP A  97      19.192   2.711 -24.674  1.00  0.75           C  
ATOM   1505  CG  ASP A  97      18.291   1.453 -24.772  1.00  0.75           C  
ATOM   1506  OD1 ASP A  97      17.822   1.163 -25.859  1.00  0.75           O  
ATOM   1507  OD2 ASP A  97      18.071   0.799 -23.758  1.00  0.75           O  
ATOM   1508  H   ASP A  97      20.331   5.010 -24.791  1.00  0.75           H  
ATOM   1509  HA  ASP A  97      17.973   3.902 -25.967  1.00  0.75           H  
ATOM   1510 1HB  ASP A  97      20.023   2.614 -25.363  1.00  0.75           H  
ATOM   1511 2HB  ASP A  97      19.616   2.774 -23.670  1.00  0.75           H  
ATOM   1512  N   SER A  98      17.743   4.801 -22.829  1.00  0.73           N  
ATOM   1513  CA  SER A  98      16.757   5.053 -21.807  1.00  0.73           C  
ATOM   1514  C   SER A  98      15.926   6.297 -22.100  1.00  0.73           C  
ATOM   1515  O   SER A  98      14.846   6.474 -21.529  1.00  0.73           O  
ATOM   1516  CB  SER A  98      17.446   5.156 -20.479  1.00  0.73           C  
ATOM   1517  OG  SER A  98      18.337   6.235 -20.460  1.00  0.73           O  
ATOM   1518  H   SER A  98      18.715   5.058 -22.662  1.00  0.73           H  
ATOM   1519  HA  SER A  98      16.084   4.198 -21.779  1.00  0.73           H  
ATOM   1520 1HB  SER A  98      16.701   5.292 -19.699  1.00  0.73           H  
ATOM   1521 2HB  SER A  98      17.963   4.234 -20.275  1.00  0.73           H  
ATOM   1522  HG  SER A  98      19.082   5.971 -21.055  1.00  0.73           H  
ATOM   1523  N   GLY A  99      16.400   7.128 -23.033  1.00  0.71           N  
ATOM   1524  CA  GLY A  99      15.691   8.328 -23.417  1.00  0.71           C  
ATOM   1525  C   GLY A  99      15.810   9.400 -22.358  1.00  0.71           C  
ATOM   1526  O   GLY A  99      14.871  10.171 -22.143  1.00  0.71           O  
ATOM   1527  H   GLY A  99      17.312   6.957 -23.448  1.00  0.71           H  
ATOM   1528 1HA  GLY A  99      16.105   8.694 -24.357  1.00  0.71           H  
ATOM   1529 2HA  GLY A  99      14.645   8.094 -23.594  1.00  0.71           H  
ATOM   1530  N   ALA A 100      16.926   9.414 -21.635  1.00  0.68           N  
ATOM   1531  CA  ALA A 100      17.054  10.400 -20.582  1.00  0.68           C  
ATOM   1532  C   ALA A 100      16.959  11.789 -21.178  1.00  0.68           C  
ATOM   1533  O   ALA A 100      17.503  12.074 -22.248  1.00  0.68           O  
ATOM   1534  CB  ALA A 100      18.342  10.221 -19.820  1.00  0.68           C  
ATOM   1535  H   ALA A 100      17.688   8.771 -21.861  1.00  0.68           H  
ATOM   1536  HA  ALA A 100      16.225  10.279 -19.899  1.00  0.68           H  
ATOM   1537 1HB  ALA A 100      18.402  10.969 -19.026  1.00  0.68           H  
ATOM   1538 2HB  ALA A 100      18.373   9.218 -19.386  1.00  0.68           H  
ATOM   1539 3HB  ALA A 100      19.146  10.345 -20.490  1.00  0.68           H  
ATOM   1540  N   SER A 101      16.246  12.650 -20.470  1.00  0.65           N  
ATOM   1541  CA  SER A 101      16.068  14.029 -20.883  1.00  0.65           C  
ATOM   1542  C   SER A 101      17.046  14.947 -20.186  1.00  0.65           C  
ATOM   1543  O   SER A 101      17.409  16.010 -20.703  1.00  0.65           O  
ATOM   1544  CB  SER A 101      14.658  14.451 -20.538  1.00  0.65           C  
ATOM   1545  OG  SER A 101      14.460  14.415 -19.146  1.00  0.65           O  
ATOM   1546  H   SER A 101      15.821  12.324 -19.604  1.00  0.65           H  
ATOM   1547  HA  SER A 101      16.223  14.095 -21.960  1.00  0.65           H  
ATOM   1548 1HB  SER A 101      14.475  15.458 -20.907  1.00  0.65           H  
ATOM   1549 2HB  SER A 101      13.949  13.784 -21.026  1.00  0.65           H  
ATOM   1550  HG  SER A 101      14.710  13.515 -18.864  1.00  0.65           H  
ATOM   1551  N   ARG A 102      17.463  14.527 -19.002  1.00  0.63           N  
ATOM   1552  CA  ARG A 102      18.358  15.333 -18.187  1.00  0.63           C  
ATOM   1553  C   ARG A 102      19.413  14.445 -17.572  1.00  0.63           C  
ATOM   1554  O   ARG A 102      19.143  13.266 -17.319  1.00  0.63           O  
ATOM   1555  CB  ARG A 102      17.590  16.028 -17.064  1.00  0.63           C  
ATOM   1556  CG  ARG A 102      16.509  17.023 -17.499  1.00  0.63           C  
ATOM   1557  CD  ARG A 102      17.054  18.243 -18.091  1.00  0.63           C  
ATOM   1558  NE  ARG A 102      16.000  19.193 -18.413  1.00  0.63           N  
ATOM   1559  CZ  ARG A 102      15.337  19.235 -19.580  1.00  0.63           C  
ATOM   1560  NH1 ARG A 102      15.621  18.407 -20.572  1.00  0.63           N  
ATOM   1561  NH2 ARG A 102      14.389  20.135 -19.711  1.00  0.63           N  
ATOM   1562  H   ARG A 102      17.100  13.642 -18.646  1.00  0.63           H  
ATOM   1563  HA  ARG A 102      18.847  16.082 -18.813  1.00  0.63           H  
ATOM   1564 1HB  ARG A 102      17.103  15.278 -16.452  1.00  0.63           H  
ATOM   1565 2HB  ARG A 102      18.290  16.548 -16.433  1.00  0.63           H  
ATOM   1566 1HG  ARG A 102      15.826  16.566 -18.207  1.00  0.63           H  
ATOM   1567 2HG  ARG A 102      15.954  17.334 -16.630  1.00  0.63           H  
ATOM   1568 1HD  ARG A 102      17.761  18.721 -17.418  1.00  0.63           H  
ATOM   1569 2HD  ARG A 102      17.552  17.970 -19.005  1.00  0.63           H  
ATOM   1570  HE  ARG A 102      15.700  19.882 -17.711  1.00  0.63           H  
ATOM   1571 1HH1 ARG A 102      16.365  17.699 -20.480  1.00  0.63           H  
ATOM   1572 2HH1 ARG A 102      15.111  18.475 -21.434  1.00  0.63           H  
ATOM   1573 1HH2 ARG A 102      14.202  20.746 -18.905  1.00  0.63           H  
ATOM   1574 2HH2 ARG A 102      13.869  20.216 -20.567  1.00  0.63           H  
ATOM   1575  N   MET A 103      20.582  15.009 -17.291  1.00  0.64           N  
ATOM   1576  CA  MET A 103      21.582  14.264 -16.546  1.00  0.64           C  
ATOM   1577  C   MET A 103      22.042  15.001 -15.317  1.00  0.64           C  
ATOM   1578  O   MET A 103      22.128  16.221 -15.321  1.00  0.64           O  
ATOM   1579  CB  MET A 103      22.789  13.904 -17.409  1.00  0.64           C  
ATOM   1580  CG  MET A 103      22.404  13.037 -18.497  1.00  0.64           C  
ATOM   1581  SD  MET A 103      23.721  12.348 -19.415  1.00  0.64           S  
ATOM   1582  CE  MET A 103      24.588  11.290 -18.264  1.00  0.64           C  
ATOM   1583  H   MET A 103      20.770  15.962 -17.603  1.00  0.64           H  
ATOM   1584  HA  MET A 103      21.125  13.345 -16.216  1.00  0.64           H  
ATOM   1585 1HB  MET A 103      23.244  14.807 -17.819  1.00  0.64           H  
ATOM   1586 2HB  MET A 103      23.538  13.391 -16.797  1.00  0.64           H  
ATOM   1587 1HG  MET A 103      21.755  12.306 -18.169  1.00  0.64           H  
ATOM   1588 2HG  MET A 103      21.853  13.651 -19.148  1.00  0.64           H  
ATOM   1589 1HE  MET A 103      25.426  10.818 -18.773  1.00  0.64           H  
ATOM   1590 2HE  MET A 103      24.958  11.890 -17.429  1.00  0.64           H  
ATOM   1591 3HE  MET A 103      23.924  10.521 -17.894  1.00  0.64           H  
ATOM   1592  N   VAL A 104      22.360  14.259 -14.278  1.00  0.67           N  
ATOM   1593  CA  VAL A 104      22.917  14.847 -13.079  1.00  0.67           C  
ATOM   1594  C   VAL A 104      24.355  14.381 -13.010  1.00  0.67           C  
ATOM   1595  O   VAL A 104      24.654  13.202 -13.232  1.00  0.67           O  
ATOM   1596  CB  VAL A 104      22.141  14.443 -11.818  1.00  0.67           C  
ATOM   1597  CG1 VAL A 104      22.761  15.081 -10.614  1.00  0.67           C  
ATOM   1598  CG2 VAL A 104      20.702  14.852 -11.949  1.00  0.67           C  
ATOM   1599  H   VAL A 104      22.207  13.257 -14.334  1.00  0.67           H  
ATOM   1600  HA  VAL A 104      22.906  15.934 -13.160  1.00  0.67           H  
ATOM   1601  HB  VAL A 104      22.212  13.382 -11.691  1.00  0.67           H  
ATOM   1602 1HG1 VAL A 104      22.227  14.800  -9.717  1.00  0.67           H  
ATOM   1603 2HG1 VAL A 104      23.792  14.787 -10.514  1.00  0.67           H  
ATOM   1604 3HG1 VAL A 104      22.702  16.153 -10.751  1.00  0.67           H  
ATOM   1605 1HG2 VAL A 104      20.150  14.555 -11.059  1.00  0.67           H  
ATOM   1606 2HG2 VAL A 104      20.646  15.925 -12.072  1.00  0.67           H  
ATOM   1607 3HG2 VAL A 104      20.284  14.367 -12.815  1.00  0.67           H  
ATOM   1608  N   CYS A 105      25.250  15.308 -12.756  1.00  0.71           N  
ATOM   1609  CA  CYS A 105      26.662  14.985 -12.715  1.00  0.71           C  
ATOM   1610  C   CYS A 105      27.410  15.873 -11.733  1.00  0.71           C  
ATOM   1611  O   CYS A 105      26.866  16.856 -11.236  1.00  0.71           O  
ATOM   1612  CB  CYS A 105      27.241  15.174 -14.106  1.00  0.71           C  
ATOM   1613  SG  CYS A 105      27.181  16.871 -14.663  1.00  0.71           S  
ATOM   1614  H   CYS A 105      24.935  16.269 -12.612  1.00  0.71           H  
ATOM   1615  HA  CYS A 105      26.781  13.947 -12.426  1.00  0.71           H  
ATOM   1616 1HB  CYS A 105      28.284  14.851 -14.118  1.00  0.71           H  
ATOM   1617 2HB  CYS A 105      26.700  14.555 -14.821  1.00  0.71           H  
ATOM   1618  HG  CYS A 105      28.111  17.302 -13.799  1.00  0.71           H  
ATOM   1619  N   SER A 106      28.649  15.520 -11.436  1.00  0.77           N  
ATOM   1620  CA  SER A 106      29.481  16.359 -10.593  1.00  0.77           C  
ATOM   1621  C   SER A 106      30.256  17.217 -11.557  1.00  0.77           C  
ATOM   1622  O   SER A 106      30.352  16.850 -12.723  1.00  0.77           O  
ATOM   1623  CB  SER A 106      30.408  15.508  -9.754  1.00  0.77           C  
ATOM   1624  OG  SER A 106      31.338  14.835 -10.571  1.00  0.77           O  
ATOM   1625  H   SER A 106      29.062  14.694 -11.864  1.00  0.77           H  
ATOM   1626  HA  SER A 106      28.862  16.992  -9.952  1.00  0.77           H  
ATOM   1627 1HB  SER A 106      30.935  16.134  -9.035  1.00  0.77           H  
ATOM   1628 2HB  SER A 106      29.834  14.791  -9.198  1.00  0.77           H  
ATOM   1629  HG  SER A 106      30.828  14.392 -11.292  1.00  0.77           H  
ATOM   1630  N   ALA A 107      30.897  18.291 -11.117  1.00  0.83           N  
ATOM   1631  CA  ALA A 107      31.682  19.037 -12.096  1.00  0.83           C  
ATOM   1632  C   ALA A 107      32.756  18.135 -12.714  1.00  0.83           C  
ATOM   1633  O   ALA A 107      32.999  18.161 -13.920  1.00  0.83           O  
ATOM   1634  CB  ALA A 107      32.320  20.243 -11.445  1.00  0.83           C  
ATOM   1635  H   ALA A 107      30.826  18.593 -10.153  1.00  0.83           H  
ATOM   1636  HA  ALA A 107      31.014  19.368 -12.891  1.00  0.83           H  
ATOM   1637 1HB  ALA A 107      32.886  20.800 -12.190  1.00  0.83           H  
ATOM   1638 2HB  ALA A 107      31.543  20.884 -11.025  1.00  0.83           H  
ATOM   1639 3HB  ALA A 107      32.989  19.920 -10.650  1.00  0.83           H  
ATOM   1640  N   ALA A 108      33.322  17.261 -11.882  1.00  0.88           N  
ATOM   1641  CA  ALA A 108      34.373  16.313 -12.239  1.00  0.88           C  
ATOM   1642  C   ALA A 108      33.958  15.312 -13.318  1.00  0.88           C  
ATOM   1643  O   ALA A 108      34.819  14.710 -13.964  1.00  0.88           O  
ATOM   1644  CB  ALA A 108      34.805  15.543 -11.004  1.00  0.88           C  
ATOM   1645  H   ALA A 108      33.017  17.275 -10.922  1.00  0.88           H  
ATOM   1646  HA  ALA A 108      35.218  16.884 -12.620  1.00  0.88           H  
ATOM   1647 1HB  ALA A 108      35.616  14.865 -11.264  1.00  0.88           H  
ATOM   1648 2HB  ALA A 108      35.143  16.241 -10.240  1.00  0.88           H  
ATOM   1649 3HB  ALA A 108      33.961  14.968 -10.625  1.00  0.88           H  
ATOM   1650  N   THR A 109      32.653  15.073 -13.461  1.00  0.90           N  
ATOM   1651  CA  THR A 109      32.153  14.094 -14.409  1.00  0.90           C  
ATOM   1652  C   THR A 109      31.316  14.756 -15.510  1.00  0.90           C  
ATOM   1653  O   THR A 109      30.751  14.075 -16.367  1.00  0.90           O  
ATOM   1654  CB  THR A 109      31.360  12.961 -13.689  1.00  0.90           C  
ATOM   1655  OG1 THR A 109      30.234  13.504 -12.948  1.00  0.90           O  
ATOM   1656  CG2 THR A 109      32.261  12.189 -12.717  1.00  0.90           C  
ATOM   1657  H   THR A 109      31.978  15.624 -12.939  1.00  0.90           H  
ATOM   1658  HA  THR A 109      33.007  13.623 -14.893  1.00  0.90           H  
ATOM   1659  HB  THR A 109      30.975  12.273 -14.445  1.00  0.90           H  
ATOM   1660  HG1 THR A 109      29.525  12.817 -12.944  1.00  0.90           H  
ATOM   1661 1HG2 THR A 109      31.690  11.393 -12.239  1.00  0.90           H  
ATOM   1662 2HG2 THR A 109      33.097  11.754 -13.262  1.00  0.90           H  
ATOM   1663 3HG2 THR A 109      32.644  12.862 -11.953  1.00  0.90           H  
ATOM   1664  N   ARG A 110      31.281  16.096 -15.532  1.00  0.90           N  
ATOM   1665  CA  ARG A 110      30.514  16.844 -16.530  1.00  0.90           C  
ATOM   1666  C   ARG A 110      30.955  16.499 -17.947  1.00  0.90           C  
ATOM   1667  O   ARG A 110      30.143  16.403 -18.867  1.00  0.90           O  
ATOM   1668  CB  ARG A 110      30.671  18.342 -16.284  1.00  0.90           C  
ATOM   1669  CG  ARG A 110      29.943  19.296 -17.250  1.00  0.90           C  
ATOM   1670  CD  ARG A 110      28.470  19.171 -17.135  1.00  0.90           C  
ATOM   1671  NE  ARG A 110      27.735  20.080 -18.018  1.00  0.90           N  
ATOM   1672  CZ  ARG A 110      27.458  19.848 -19.313  1.00  0.90           C  
ATOM   1673  NH1 ARG A 110      27.901  18.769 -19.885  1.00  0.90           N  
ATOM   1674  NH2 ARG A 110      26.736  20.715 -20.002  1.00  0.90           N  
ATOM   1675  H   ARG A 110      31.796  16.631 -14.831  1.00  0.90           H  
ATOM   1676  HA  ARG A 110      29.465  16.581 -16.426  1.00  0.90           H  
ATOM   1677 1HB  ARG A 110      30.323  18.570 -15.274  1.00  0.90           H  
ATOM   1678 2HB  ARG A 110      31.733  18.595 -16.318  1.00  0.90           H  
ATOM   1679 1HG  ARG A 110      30.222  20.323 -17.022  1.00  0.90           H  
ATOM   1680 2HG  ARG A 110      30.231  19.059 -18.275  1.00  0.90           H  
ATOM   1681 1HD  ARG A 110      28.179  18.149 -17.385  1.00  0.90           H  
ATOM   1682 2HD  ARG A 110      28.180  19.385 -16.119  1.00  0.90           H  
ATOM   1683  HE  ARG A 110      27.373  20.931 -17.610  1.00  0.90           H  
ATOM   1684 1HH1 ARG A 110      28.482  18.139 -19.353  1.00  0.90           H  
ATOM   1685 2HH1 ARG A 110      27.695  18.583 -20.861  1.00  0.90           H  
ATOM   1686 1HH2 ARG A 110      26.391  21.554 -19.554  1.00  0.90           H  
ATOM   1687 2HH2 ARG A 110      26.525  20.537 -20.973  1.00  0.90           H  
ATOM   1688  N   ASP A 111      32.248  16.234 -18.113  1.00  0.88           N  
ATOM   1689  CA  ASP A 111      32.833  15.898 -19.406  1.00  0.88           C  
ATOM   1690  C   ASP A 111      32.266  14.604 -19.992  1.00  0.88           C  
ATOM   1691  O   ASP A 111      32.386  14.361 -21.193  1.00  0.88           O  
ATOM   1692  CB  ASP A 111      34.353  15.765 -19.291  1.00  0.88           C  
ATOM   1693  CG  ASP A 111      35.064  17.103 -19.073  1.00  0.88           C  
ATOM   1694  OD1 ASP A 111      34.443  18.129 -19.232  1.00  0.88           O  
ATOM   1695  OD2 ASP A 111      36.225  17.081 -18.744  1.00  0.88           O  
ATOM   1696  H   ASP A 111      32.854  16.299 -17.308  1.00  0.88           H  
ATOM   1697  HA  ASP A 111      32.609  16.708 -20.101  1.00  0.88           H  
ATOM   1698 1HB  ASP A 111      34.593  15.102 -18.459  1.00  0.88           H  
ATOM   1699 2HB  ASP A 111      34.744  15.305 -20.198  1.00  0.88           H  
ATOM   1700  N   GLY A 112      31.700  13.739 -19.142  1.00  0.84           N  
ATOM   1701  CA  GLY A 112      31.162  12.476 -19.609  1.00  0.84           C  
ATOM   1702  C   GLY A 112      29.719  12.578 -20.113  1.00  0.84           C  
ATOM   1703  O   GLY A 112      29.176  11.591 -20.606  1.00  0.84           O  
ATOM   1704  H   GLY A 112      31.585  13.971 -18.158  1.00  0.84           H  
ATOM   1705 1HA  GLY A 112      31.797  12.094 -20.406  1.00  0.84           H  
ATOM   1706 2HA  GLY A 112      31.215  11.753 -18.799  1.00  0.84           H  
ATOM   1707  N   VAL A 113      29.099  13.757 -20.010  1.00  0.81           N  
ATOM   1708  CA  VAL A 113      27.719  13.926 -20.460  1.00  0.81           C  
ATOM   1709  C   VAL A 113      27.642  14.071 -21.993  1.00  0.81           C  
ATOM   1710  O   VAL A 113      28.305  14.945 -22.550  1.00  0.81           O  
ATOM   1711  CB  VAL A 113      27.094  15.167 -19.804  1.00  0.81           C  
ATOM   1712  CG1 VAL A 113      25.690  15.428 -20.377  1.00  0.81           C  
ATOM   1713  CG2 VAL A 113      27.000  14.943 -18.276  1.00  0.81           C  
ATOM   1714  H   VAL A 113      29.587  14.558 -19.606  1.00  0.81           H  
ATOM   1715  HA  VAL A 113      27.156  13.081 -20.093  1.00  0.81           H  
ATOM   1716  HB  VAL A 113      27.714  16.027 -20.016  1.00  0.81           H  
ATOM   1717 1HG1 VAL A 113      25.258  16.304 -19.925  1.00  0.81           H  
ATOM   1718 2HG1 VAL A 113      25.759  15.586 -21.452  1.00  0.81           H  
ATOM   1719 3HG1 VAL A 113      25.057  14.607 -20.193  1.00  0.81           H  
ATOM   1720 1HG2 VAL A 113      26.568  15.823 -17.803  1.00  0.81           H  
ATOM   1721 2HG2 VAL A 113      26.372  14.077 -18.070  1.00  0.81           H  
ATOM   1722 3HG2 VAL A 113      28.002  14.770 -17.871  1.00  0.81           H  
ATOM   1723  N   PRO A 114      26.869  13.231 -22.711  1.00  0.78           N  
ATOM   1724  CA  PRO A 114      26.693  13.268 -24.151  1.00  0.78           C  
ATOM   1725  C   PRO A 114      26.181  14.611 -24.647  1.00  0.78           C  
ATOM   1726  O   PRO A 114      25.325  15.245 -24.015  1.00  0.78           O  
ATOM   1727  CB  PRO A 114      25.649  12.177 -24.382  1.00  0.78           C  
ATOM   1728  CG  PRO A 114      25.823  11.246 -23.226  1.00  0.78           C  
ATOM   1729  CD  PRO A 114      26.162  12.120 -22.075  1.00  0.78           C  
ATOM   1730  HA  PRO A 114      27.647  13.013 -24.636  1.00  0.78           H  
ATOM   1731 1HB  PRO A 114      24.645  12.630 -24.421  1.00  0.78           H  
ATOM   1732 2HB  PRO A 114      25.817  11.693 -25.356  1.00  0.78           H  
ATOM   1733 1HG  PRO A 114      24.907  10.664 -23.057  1.00  0.78           H  
ATOM   1734 2HG  PRO A 114      26.629  10.528 -23.434  1.00  0.78           H  
ATOM   1735 1HD  PRO A 114      25.272  12.483 -21.621  1.00  0.78           H  
ATOM   1736 2HD  PRO A 114      26.798  11.530 -21.414  1.00  0.78           H  
ATOM   1737  N   GLU A 115      26.691  15.020 -25.798  1.00  0.76           N  
ATOM   1738  CA  GLU A 115      26.295  16.274 -26.408  1.00  0.76           C  
ATOM   1739  C   GLU A 115      24.797  16.299 -26.655  1.00  0.76           C  
ATOM   1740  O   GLU A 115      24.224  15.330 -27.153  1.00  0.76           O  
ATOM   1741  CB  GLU A 115      27.055  16.497 -27.718  1.00  0.76           C  
ATOM   1742  CG  GLU A 115      26.786  17.843 -28.393  1.00  0.76           C  
ATOM   1743  CD  GLU A 115      27.610  18.061 -29.644  1.00  0.76           C  
ATOM   1744  OE1 GLU A 115      28.360  17.185 -30.005  1.00  0.76           O  
ATOM   1745  OE2 GLU A 115      27.487  19.110 -30.233  1.00  0.76           O  
ATOM   1746  H   GLU A 115      27.386  14.451 -26.261  1.00  0.76           H  
ATOM   1747  HA  GLU A 115      26.541  17.084 -25.721  1.00  0.76           H  
ATOM   1748 1HB  GLU A 115      28.127  16.424 -27.533  1.00  0.76           H  
ATOM   1749 2HB  GLU A 115      26.791  15.713 -28.426  1.00  0.76           H  
ATOM   1750 1HG  GLU A 115      25.732  17.896 -28.663  1.00  0.76           H  
ATOM   1751 2HG  GLU A 115      26.991  18.642 -27.683  1.00  0.76           H  
ATOM   1752  N   GLY A 116      24.168  17.408 -26.289  1.00  0.73           N  
ATOM   1753  CA  GLY A 116      22.740  17.598 -26.484  1.00  0.73           C  
ATOM   1754  C   GLY A 116      21.883  17.255 -25.263  1.00  0.73           C  
ATOM   1755  O   GLY A 116      20.707  17.618 -25.223  1.00  0.73           O  
ATOM   1756  H   GLY A 116      24.706  18.154 -25.871  1.00  0.73           H  
ATOM   1757 1HA  GLY A 116      22.559  18.634 -26.769  1.00  0.73           H  
ATOM   1758 2HA  GLY A 116      22.417  16.986 -27.325  1.00  0.73           H  
ATOM   1759  N   ILE A 117      22.452  16.588 -24.257  1.00  0.72           N  
ATOM   1760  CA  ILE A 117      21.638  16.263 -23.089  1.00  0.72           C  
ATOM   1761  C   ILE A 117      21.924  17.253 -21.968  1.00  0.72           C  
ATOM   1762  O   ILE A 117      23.054  17.370 -21.496  1.00  0.72           O  
ATOM   1763  CB  ILE A 117      21.899  14.830 -22.607  1.00  0.72           C  
ATOM   1764  CG1 ILE A 117      21.731  13.861 -23.772  1.00  0.72           C  
ATOM   1765  CG2 ILE A 117      20.872  14.473 -21.531  1.00  0.72           C  
ATOM   1766  CD1 ILE A 117      20.349  13.878 -24.375  1.00  0.72           C  
ATOM   1767  H   ILE A 117      23.428  16.282 -24.302  1.00  0.72           H  
ATOM   1768  HA  ILE A 117      20.587  16.344 -23.353  1.00  0.72           H  
ATOM   1769  HB  ILE A 117      22.918  14.736 -22.219  1.00  0.72           H  
ATOM   1770 1HG1 ILE A 117      22.456  14.125 -24.550  1.00  0.72           H  
ATOM   1771 2HG1 ILE A 117      21.948  12.863 -23.435  1.00  0.72           H  
ATOM   1772 1HG2 ILE A 117      21.032  13.450 -21.207  1.00  0.72           H  
ATOM   1773 2HG2 ILE A 117      20.974  15.157 -20.683  1.00  0.72           H  
ATOM   1774 3HG2 ILE A 117      19.865  14.561 -21.939  1.00  0.72           H  
ATOM   1775 1HD1 ILE A 117      20.304  13.170 -25.201  1.00  0.72           H  
ATOM   1776 2HD1 ILE A 117      19.613  13.594 -23.612  1.00  0.72           H  
ATOM   1777 3HD1 ILE A 117      20.120  14.877 -24.741  1.00  0.72           H  
ATOM   1778  N   GLU A 118      20.903  17.993 -21.560  1.00  0.71           N  
ATOM   1779  CA  GLU A 118      21.092  19.010 -20.533  1.00  0.71           C  
ATOM   1780  C   GLU A 118      21.567  18.399 -19.229  1.00  0.71           C  
ATOM   1781  O   GLU A 118      21.007  17.396 -18.780  1.00  0.71           O  
ATOM   1782  CB  GLU A 118      19.796  19.781 -20.298  1.00  0.71           C  
ATOM   1783  CG  GLU A 118      19.403  20.736 -21.422  1.00  0.71           C  
ATOM   1784  CD  GLU A 118      18.162  21.560 -21.104  1.00  0.71           C  
ATOM   1785  OE1 GLU A 118      18.183  22.308 -20.140  1.00  0.71           O  
ATOM   1786  OE2 GLU A 118      17.191  21.429 -21.815  1.00  0.71           O  
ATOM   1787  H   GLU A 118      19.993  17.854 -21.981  1.00  0.71           H  
ATOM   1788  HA  GLU A 118      21.855  19.708 -20.878  1.00  0.71           H  
ATOM   1789 1HB  GLU A 118      18.993  19.074 -20.220  1.00  0.71           H  
ATOM   1790 2HB  GLU A 118      19.849  20.319 -19.367  1.00  0.71           H  
ATOM   1791 1HG  GLU A 118      20.235  21.412 -21.619  1.00  0.71           H  
ATOM   1792 2HG  GLU A 118      19.223  20.154 -22.326  1.00  0.71           H  
ATOM   1793  N   ALA A 119      22.562  19.037 -18.611  1.00  0.73           N  
ATOM   1794  CA  ALA A 119      23.107  18.560 -17.349  1.00  0.73           C  
ATOM   1795  C   ALA A 119      22.831  19.507 -16.187  1.00  0.73           C  
ATOM   1796  O   ALA A 119      22.788  20.733 -16.346  1.00  0.73           O  
ATOM   1797  CB  ALA A 119      24.608  18.364 -17.458  1.00  0.73           C  
ATOM   1798  H   ALA A 119      22.964  19.852 -19.048  1.00  0.73           H  
ATOM   1799  HA  ALA A 119      22.646  17.605 -17.136  1.00  0.73           H  
ATOM   1800 1HB  ALA A 119      24.984  17.970 -16.515  1.00  0.73           H  
ATOM   1801 2HB  ALA A 119      24.825  17.673 -18.249  1.00  0.73           H  
ATOM   1802 3HB  ALA A 119      25.069  19.313 -17.664  1.00  0.73           H  
ATOM   1803  N   ILE A 120      22.724  18.892 -15.016  1.00  0.79           N  
ATOM   1804  CA  ILE A 120      22.630  19.541 -13.727  1.00  0.79           C  
ATOM   1805  C   ILE A 120      23.890  19.210 -12.934  1.00  0.79           C  
ATOM   1806  O   ILE A 120      24.194  18.042 -12.716  1.00  0.79           O  
ATOM   1807  CB  ILE A 120      21.404  19.007 -12.956  1.00  0.79           C  
ATOM   1808  CG1 ILE A 120      20.112  19.321 -13.712  1.00  0.79           C  
ATOM   1809  CG2 ILE A 120      21.358  19.558 -11.556  1.00  0.79           C  
ATOM   1810  CD1 ILE A 120      19.645  18.230 -14.657  1.00  0.79           C  
ATOM   1811  H   ILE A 120      22.701  17.884 -15.034  1.00  0.79           H  
ATOM   1812  HA  ILE A 120      22.556  20.614 -13.857  1.00  0.79           H  
ATOM   1813  HB  ILE A 120      21.478  17.931 -12.901  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 120      19.325  19.505 -12.985  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 120      20.262  20.215 -14.289  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 120      20.497  19.148 -11.026  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 120      22.271  19.292 -11.023  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 120      21.271  20.627 -11.613  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 120      18.725  18.556 -15.135  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 120      20.398  18.046 -15.416  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 120      19.465  17.311 -14.101  1.00  0.79           H  
ATOM   1822  N   VAL A 121      24.627  20.239 -12.520  1.00  0.91           N  
ATOM   1823  CA  VAL A 121      25.847  19.978 -11.765  1.00  0.91           C  
ATOM   1824  C   VAL A 121      25.583  20.127 -10.283  1.00  0.91           C  
ATOM   1825  O   VAL A 121      25.124  21.176  -9.828  1.00  0.91           O  
ATOM   1826  CB  VAL A 121      27.002  20.889 -12.207  1.00  0.91           C  
ATOM   1827  CG1 VAL A 121      28.217  20.623 -11.346  1.00  0.91           C  
ATOM   1828  CG2 VAL A 121      27.335  20.592 -13.650  1.00  0.91           C  
ATOM   1829  H   VAL A 121      24.347  21.183 -12.730  1.00  0.91           H  
ATOM   1830  HA  VAL A 121      26.159  18.961 -11.961  1.00  0.91           H  
ATOM   1831  HB  VAL A 121      26.716  21.930 -12.087  1.00  0.91           H  
ATOM   1832 1HG1 VAL A 121      29.037  21.259 -11.665  1.00  0.91           H  
ATOM   1833 2HG1 VAL A 121      27.988  20.826 -10.296  1.00  0.91           H  
ATOM   1834 3HG1 VAL A 121      28.492  19.584 -11.460  1.00  0.91           H  
ATOM   1835 1HG2 VAL A 121      28.160  21.226 -13.973  1.00  0.91           H  
ATOM   1836 2HG2 VAL A 121      27.625  19.556 -13.727  1.00  0.91           H  
ATOM   1837 3HG2 VAL A 121      26.465  20.778 -14.279  1.00  0.91           H  
ATOM   1838  N   VAL A 122      25.906  19.074  -9.546  1.00  1.14           N  
ATOM   1839  CA  VAL A 122      25.638  18.972  -8.114  1.00  1.14           C  
ATOM   1840  C   VAL A 122      26.929  19.069  -7.324  1.00  1.14           C  
ATOM   1841  O   VAL A 122      27.952  19.477  -7.874  1.00  1.14           O  
ATOM   1842  CB  VAL A 122      24.851  17.688  -7.780  1.00  1.14           C  
ATOM   1843  CG1 VAL A 122      23.545  17.738  -8.518  1.00  1.14           C  
ATOM   1844  CG2 VAL A 122      25.621  16.466  -8.141  1.00  1.14           C  
ATOM   1845  H   VAL A 122      26.308  18.271 -10.036  1.00  1.14           H  
ATOM   1846  HA  VAL A 122      25.001  19.807  -7.828  1.00  1.14           H  
ATOM   1847  HB  VAL A 122      24.620  17.673  -6.720  1.00  1.14           H  
ATOM   1848 1HG1 VAL A 122      22.955  16.858  -8.276  1.00  1.14           H  
ATOM   1849 2HG1 VAL A 122      23.000  18.628  -8.225  1.00  1.14           H  
ATOM   1850 3HG1 VAL A 122      23.745  17.774  -9.583  1.00  1.14           H  
ATOM   1851 1HG2 VAL A 122      25.029  15.583  -7.893  1.00  1.14           H  
ATOM   1852 2HG2 VAL A 122      25.820  16.474  -9.186  1.00  1.14           H  
ATOM   1853 3HG2 VAL A 122      26.562  16.440  -7.589  1.00  1.14           H  
ATOM   1854  N   THR A 123      26.845  18.868  -6.004  1.00  1.48           N  
ATOM   1855  CA  THR A 123      27.952  18.997  -5.034  1.00  1.48           C  
ATOM   1856  C   THR A 123      28.241  20.457  -4.666  1.00  1.48           C  
ATOM   1857  O   THR A 123      28.226  20.823  -3.492  1.00  1.48           O  
ATOM   1858  CB  THR A 123      29.282  18.392  -5.559  1.00  1.48           C  
ATOM   1859  OG1 THR A 123      29.114  17.001  -5.882  1.00  1.48           O  
ATOM   1860  CG2 THR A 123      30.335  18.515  -4.483  1.00  1.48           C  
ATOM   1861  H   THR A 123      25.952  18.570  -5.635  1.00  1.48           H  
ATOM   1862  HA  THR A 123      27.671  18.461  -4.123  1.00  1.48           H  
ATOM   1863  HB  THR A 123      29.653  18.926  -6.417  1.00  1.48           H  
ATOM   1864  HG1 THR A 123      28.828  16.508  -5.082  1.00  1.48           H  
ATOM   1865 1HG2 THR A 123      31.270  18.093  -4.841  1.00  1.48           H  
ATOM   1866 2HG2 THR A 123      30.481  19.571  -4.240  1.00  1.48           H  
ATOM   1867 3HG2 THR A 123      30.004  17.975  -3.596  1.00  1.48           H  
ATOM   1868  N   ASP A 124      28.460  21.283  -5.683  1.00  1.93           N  
ATOM   1869  CA  ASP A 124      28.760  22.709  -5.532  1.00  1.93           C  
ATOM   1870  C   ASP A 124      27.544  23.592  -5.845  1.00  1.93           C  
ATOM   1871  O   ASP A 124      27.680  24.780  -6.139  1.00  1.93           O  
ATOM   1872  CB  ASP A 124      29.906  23.099  -6.460  1.00  1.93           C  
ATOM   1873  CG  ASP A 124      31.227  22.402  -6.113  1.00  1.93           C  
ATOM   1874  OD1 ASP A 124      31.539  22.288  -4.953  1.00  1.93           O  
ATOM   1875  OD2 ASP A 124      31.912  22.001  -7.024  1.00  1.93           O  
ATOM   1876  H   ASP A 124      28.439  20.869  -6.614  1.00  1.93           H  
ATOM   1877  HA  ASP A 124      29.060  22.891  -4.500  1.00  1.93           H  
ATOM   1878 1HB  ASP A 124      29.637  22.840  -7.486  1.00  1.93           H  
ATOM   1879 2HB  ASP A 124      30.055  24.178  -6.422  1.00  1.93           H  
ATOM   1880  N   GLU A 125      26.368  22.984  -5.829  1.00  2.45           N  
ATOM   1881  CA  GLU A 125      25.106  23.643  -6.161  1.00  2.45           C  
ATOM   1882  C   GLU A 125      24.519  24.567  -5.095  1.00  2.45           C  
ATOM   1883  O   GLU A 125      24.837  24.480  -3.908  1.00  2.45           O  
ATOM   1884  CB  GLU A 125      24.081  22.583  -6.546  1.00  2.45           C  
ATOM   1885  CG  GLU A 125      23.746  21.576  -5.469  1.00  2.45           C  
ATOM   1886  CD  GLU A 125      22.758  20.529  -5.945  1.00  2.45           C  
ATOM   1887  OE1 GLU A 125      22.179  20.702  -7.009  1.00  2.45           O  
ATOM   1888  OE2 GLU A 125      22.630  19.529  -5.278  1.00  2.45           O  
ATOM   1889  H   GLU A 125      26.352  22.011  -5.563  1.00  2.45           H  
ATOM   1890  HA  GLU A 125      25.288  24.255  -7.046  1.00  2.45           H  
ATOM   1891 1HB  GLU A 125      23.151  23.070  -6.842  1.00  2.45           H  
ATOM   1892 2HB  GLU A 125      24.454  22.036  -7.399  1.00  2.45           H  
ATOM   1893 1HG  GLU A 125      24.668  21.080  -5.159  1.00  2.45           H  
ATOM   1894 2HG  GLU A 125      23.334  22.102  -4.607  1.00  2.45           H  
ATOM   1895  N   GLU A 126      23.628  25.441  -5.557  1.00  2.94           N  
ATOM   1896  CA  GLU A 126      22.882  26.377  -4.728  1.00  2.94           C  
ATOM   1897  C   GLU A 126      21.653  25.719  -4.118  1.00  2.94           C  
ATOM   1898  O   GLU A 126      21.188  24.691  -4.605  1.00  2.94           O  
ATOM   1899  CB  GLU A 126      22.461  27.589  -5.557  1.00  2.94           C  
ATOM   1900  CG  GLU A 126      23.629  28.414  -6.086  1.00  2.94           C  
ATOM   1901  CD  GLU A 126      23.198  29.626  -6.881  1.00  2.94           C  
ATOM   1902  OE1 GLU A 126      22.048  29.704  -7.238  1.00  2.94           O  
ATOM   1903  OE2 GLU A 126      24.026  30.470  -7.131  1.00  2.94           O  
ATOM   1904  H   GLU A 126      23.451  25.446  -6.549  1.00  2.94           H  
ATOM   1905  HA  GLU A 126      23.528  26.708  -3.918  1.00  2.94           H  
ATOM   1906 1HB  GLU A 126      21.868  27.258  -6.409  1.00  2.94           H  
ATOM   1907 2HB  GLU A 126      21.827  28.240  -4.953  1.00  2.94           H  
ATOM   1908 1HG  GLU A 126      24.231  28.745  -5.241  1.00  2.94           H  
ATOM   1909 2HG  GLU A 126      24.253  27.775  -6.711  1.00  2.94           H  
ATOM   1910  N   ALA A 127      21.145  26.288  -3.029  1.00  3.27           N  
ATOM   1911  CA  ALA A 127      19.912  25.784  -2.440  1.00  3.27           C  
ATOM   1912  C   ALA A 127      18.693  26.307  -3.188  1.00  3.27           C  
ATOM   1913  O   ALA A 127      18.656  27.470  -3.590  1.00  3.27           O  
ATOM   1914  CB  ALA A 127      19.824  26.186  -0.979  1.00  3.27           C  
ATOM   1915  H   ALA A 127      21.591  27.103  -2.639  1.00  3.27           H  
ATOM   1916  HA  ALA A 127      19.914  24.701  -2.527  1.00  3.27           H  
ATOM   1917 1HB  ALA A 127      18.903  25.789  -0.552  1.00  3.27           H  
ATOM   1918 2HB  ALA A 127      20.679  25.789  -0.438  1.00  3.27           H  
ATOM   1919 3HB  ALA A 127      19.817  27.271  -0.902  1.00  3.27           H  
ATOM   1920  N   PHE A 128      17.683  25.453  -3.311  1.00  3.38           N  
ATOM   1921  CA  PHE A 128      16.404  25.781  -3.934  1.00  3.38           C  
ATOM   1922  C   PHE A 128      15.256  25.380  -3.027  1.00  3.38           C  
ATOM   1923  O   PHE A 128      15.393  24.458  -2.223  1.00  3.38           O  
ATOM   1924  CB  PHE A 128      16.269  25.053  -5.273  1.00  3.38           C  
ATOM   1925  CG  PHE A 128      17.295  25.470  -6.278  1.00  3.38           C  
ATOM   1926  CD1 PHE A 128      18.543  24.885  -6.299  1.00  3.38           C  
ATOM   1927  CD2 PHE A 128      17.011  26.448  -7.209  1.00  3.38           C  
ATOM   1928  CE1 PHE A 128      19.491  25.282  -7.212  1.00  3.38           C  
ATOM   1929  CE2 PHE A 128      17.957  26.840  -8.132  1.00  3.38           C  
ATOM   1930  CZ  PHE A 128      19.204  26.255  -8.127  1.00  3.38           C  
ATOM   1931  H   PHE A 128      17.812  24.516  -2.964  1.00  3.38           H  
ATOM   1932  HA  PHE A 128      16.357  26.858  -4.100  1.00  3.38           H  
ATOM   1933 1HB  PHE A 128      16.364  23.981  -5.112  1.00  3.38           H  
ATOM   1934 2HB  PHE A 128      15.278  25.228  -5.692  1.00  3.38           H  
ATOM   1935  HD1 PHE A 128      18.785  24.106  -5.570  1.00  3.38           H  
ATOM   1936  HD2 PHE A 128      16.026  26.913  -7.205  1.00  3.38           H  
ATOM   1937  HE1 PHE A 128      20.477  24.819  -7.198  1.00  3.38           H  
ATOM   1938  HE2 PHE A 128      17.722  27.617  -8.858  1.00  3.38           H  
ATOM   1939  HZ  PHE A 128      19.959  26.567  -8.847  1.00  3.38           H  
ATOM   1940  N   GLU A 129      14.126  26.070  -3.135  1.00  3.29           N  
ATOM   1941  CA  GLU A 129      12.945  25.640  -2.397  1.00  3.29           C  
ATOM   1942  C   GLU A 129      12.575  24.238  -2.865  1.00  3.29           C  
ATOM   1943  O   GLU A 129      12.509  23.989  -4.070  1.00  3.29           O  
ATOM   1944  CB  GLU A 129      11.779  26.609  -2.613  1.00  3.29           C  
ATOM   1945  CG  GLU A 129      10.522  26.304  -1.783  1.00  3.29           C  
ATOM   1946  CD  GLU A 129       9.411  27.324  -1.979  1.00  3.29           C  
ATOM   1947  OE1 GLU A 129       9.572  28.200  -2.797  1.00  3.29           O  
ATOM   1948  OE2 GLU A 129       8.413  27.233  -1.299  1.00  3.29           O  
ATOM   1949  H   GLU A 129      14.071  26.856  -3.766  1.00  3.29           H  
ATOM   1950  HA  GLU A 129      13.183  25.601  -1.333  1.00  3.29           H  
ATOM   1951 1HB  GLU A 129      12.098  27.623  -2.371  1.00  3.29           H  
ATOM   1952 2HB  GLU A 129      11.492  26.599  -3.664  1.00  3.29           H  
ATOM   1953 1HG  GLU A 129      10.146  25.319  -2.068  1.00  3.29           H  
ATOM   1954 2HG  GLU A 129      10.794  26.262  -0.729  1.00  3.29           H  
ATOM   1955  N   ALA A 130      12.341  23.328  -1.931  1.00  3.04           N  
ATOM   1956  CA  ALA A 130      11.990  21.962  -2.288  1.00  3.04           C  
ATOM   1957  C   ALA A 130      10.569  21.873  -2.814  1.00  3.04           C  
ATOM   1958  O   ALA A 130       9.699  22.645  -2.417  1.00  3.04           O  
ATOM   1959  CB  ALA A 130      12.141  21.039  -1.098  1.00  3.04           C  
ATOM   1960  H   ALA A 130      12.418  23.586  -0.959  1.00  3.04           H  
ATOM   1961  HA  ALA A 130      12.668  21.639  -3.077  1.00  3.04           H  
ATOM   1962 1HB  ALA A 130      11.905  20.018  -1.404  1.00  3.04           H  
ATOM   1963 2HB  ALA A 130      13.166  21.087  -0.734  1.00  3.04           H  
ATOM   1964 3HB  ALA A 130      11.461  21.350  -0.311  1.00  3.04           H  
ATOM   1965  N   SER A 131      10.327  20.879  -3.648  1.00  2.68           N  
ATOM   1966  CA  SER A 131       9.002  20.573  -4.157  1.00  2.68           C  
ATOM   1967  C   SER A 131       8.962  19.098  -4.456  1.00  2.68           C  
ATOM   1968  O   SER A 131       9.919  18.561  -5.000  1.00  2.68           O  
ATOM   1969  CB  SER A 131       8.705  21.357  -5.418  1.00  2.68           C  
ATOM   1970  OG  SER A 131       7.444  21.012  -5.924  1.00  2.68           O  
ATOM   1971  H   SER A 131      11.094  20.292  -3.941  1.00  2.68           H  
ATOM   1972  HA  SER A 131       8.256  20.800  -3.395  1.00  2.68           H  
ATOM   1973 1HB  SER A 131       8.734  22.422  -5.203  1.00  2.68           H  
ATOM   1974 2HB  SER A 131       9.476  21.150  -6.160  1.00  2.68           H  
ATOM   1975  HG  SER A 131       7.420  20.046  -5.931  1.00  2.68           H  
ATOM   1976  N   ALA A 132       7.861  18.440  -4.134  1.00  2.27           N  
ATOM   1977  CA  ALA A 132       7.791  17.008  -4.398  1.00  2.27           C  
ATOM   1978  C   ALA A 132       6.544  16.633  -5.155  1.00  2.27           C  
ATOM   1979  O   ALA A 132       5.499  17.276  -5.030  1.00  2.27           O  
ATOM   1980  CB  ALA A 132       7.828  16.237  -3.091  1.00  2.27           C  
ATOM   1981  H   ALA A 132       7.092  18.919  -3.683  1.00  2.27           H  
ATOM   1982  HA  ALA A 132       8.649  16.720  -5.005  1.00  2.27           H  
ATOM   1983 1HB  ALA A 132       7.797  15.166  -3.311  1.00  2.27           H  
ATOM   1984 2HB  ALA A 132       8.744  16.474  -2.556  1.00  2.27           H  
ATOM   1985 3HB  ALA A 132       6.967  16.507  -2.480  1.00  2.27           H  
ATOM   1986  N   ALA A 133       6.672  15.582  -5.946  1.00  1.87           N  
ATOM   1987  CA  ALA A 133       5.570  14.989  -6.664  1.00  1.87           C  
ATOM   1988  C   ALA A 133       4.878  13.998  -5.748  1.00  1.87           C  
ATOM   1989  O   ALA A 133       5.536  13.327  -4.957  1.00  1.87           O  
ATOM   1990  CB  ALA A 133       6.072  14.298  -7.916  1.00  1.87           C  
ATOM   1991  H   ALA A 133       7.580  15.126  -6.011  1.00  1.87           H  
ATOM   1992  HA  ALA A 133       4.862  15.772  -6.932  1.00  1.87           H  
ATOM   1993 1HB  ALA A 133       5.241  13.860  -8.438  1.00  1.87           H  
ATOM   1994 2HB  ALA A 133       6.571  15.021  -8.563  1.00  1.87           H  
ATOM   1995 3HB  ALA A 133       6.776  13.519  -7.632  1.00  1.87           H  
ATOM   1996  N   GLY A 134       3.567  13.830  -5.894  1.00  1.51           N  
ATOM   1997  CA  GLY A 134       2.889  12.801  -5.104  1.00  1.51           C  
ATOM   1998  C   GLY A 134       3.164  11.404  -5.667  1.00  1.51           C  
ATOM   1999  O   GLY A 134       2.988  10.395  -4.985  1.00  1.51           O  
ATOM   2000  H   GLY A 134       3.043  14.411  -6.534  1.00  1.51           H  
ATOM   2001 1HA  GLY A 134       3.228  12.856  -4.070  1.00  1.51           H  
ATOM   2002 2HA  GLY A 134       1.817  12.992  -5.103  1.00  1.51           H  
ATOM   2003  N   ALA A 135       3.627  11.371  -6.911  1.00  1.22           N  
ATOM   2004  CA  ALA A 135       3.904  10.155  -7.661  1.00  1.22           C  
ATOM   2005  C   ALA A 135       2.762   9.152  -7.461  1.00  1.22           C  
ATOM   2006  O   ALA A 135       1.595   9.540  -7.353  1.00  1.22           O  
ATOM   2007  CB  ALA A 135       5.257   9.580  -7.224  1.00  1.22           C  
ATOM   2008  H   ALA A 135       3.773  12.255  -7.368  1.00  1.22           H  
ATOM   2009  HA  ALA A 135       3.967  10.398  -8.714  1.00  1.22           H  
ATOM   2010 1HB  ALA A 135       5.498   8.689  -7.806  1.00  1.22           H  
ATOM   2011 2HB  ALA A 135       6.032  10.328  -7.392  1.00  1.22           H  
ATOM   2012 3HB  ALA A 135       5.223   9.326  -6.165  1.00  1.22           H  
ATOM   2013  N   ARG A 136       3.114   7.879  -7.394  1.00  1.00           N  
ATOM   2014  CA  ARG A 136       2.230   6.768  -7.076  1.00  1.00           C  
ATOM   2015  C   ARG A 136       3.103   5.509  -7.082  1.00  1.00           C  
ATOM   2016  O   ARG A 136       4.143   5.507  -7.738  1.00  1.00           O  
ATOM   2017  CB  ARG A 136       1.067   6.637  -8.069  1.00  1.00           C  
ATOM   2018  CG  ARG A 136       1.491   6.390  -9.460  1.00  1.00           C  
ATOM   2019  CD  ARG A 136       0.384   6.162 -10.400  1.00  1.00           C  
ATOM   2020  NE  ARG A 136       0.902   5.939 -11.740  1.00  1.00           N  
ATOM   2021  CZ  ARG A 136       0.215   5.406 -12.769  1.00  1.00           C  
ATOM   2022  NH1 ARG A 136      -1.034   5.015 -12.607  1.00  1.00           N  
ATOM   2023  NH2 ARG A 136       0.800   5.274 -13.945  1.00  1.00           N  
ATOM   2024  H   ARG A 136       4.082   7.661  -7.548  1.00  1.00           H  
ATOM   2025  HA  ARG A 136       1.816   6.948  -6.088  1.00  1.00           H  
ATOM   2026 1HB  ARG A 136       0.421   5.819  -7.793  1.00  1.00           H  
ATOM   2027 2HB  ARG A 136       0.455   7.533  -8.064  1.00  1.00           H  
ATOM   2028 1HG  ARG A 136       2.001   7.273  -9.798  1.00  1.00           H  
ATOM   2029 2HG  ARG A 136       2.163   5.564  -9.502  1.00  1.00           H  
ATOM   2030 1HD  ARG A 136      -0.184   5.284 -10.101  1.00  1.00           H  
ATOM   2031 2HD  ARG A 136      -0.265   7.035 -10.425  1.00  1.00           H  
ATOM   2032  HE  ARG A 136       1.872   6.255 -11.920  1.00  1.00           H  
ATOM   2033 1HH1 ARG A 136      -1.485   5.116 -11.709  1.00  1.00           H  
ATOM   2034 2HH1 ARG A 136      -1.542   4.616 -13.383  1.00  1.00           H  
ATOM   2035 1HH2 ARG A 136       1.765   5.572 -14.067  1.00  1.00           H  
ATOM   2036 2HH2 ARG A 136       0.296   4.876 -14.717  1.00  1.00           H  
ATOM   2037  N   PRO A 137       2.711   4.404  -6.427  1.00  0.86           N  
ATOM   2038  CA  PRO A 137       3.375   3.103  -6.484  1.00  0.86           C  
ATOM   2039  C   PRO A 137       3.611   2.599  -7.920  1.00  0.86           C  
ATOM   2040  O   PRO A 137       4.547   1.840  -8.186  1.00  0.86           O  
ATOM   2041  CB  PRO A 137       2.397   2.219  -5.705  1.00  0.86           C  
ATOM   2042  CG  PRO A 137       1.728   3.157  -4.727  1.00  0.86           C  
ATOM   2043  CD  PRO A 137       1.563   4.448  -5.484  1.00  0.86           C  
ATOM   2044  HA  PRO A 137       4.332   3.165  -5.942  1.00  0.86           H  
ATOM   2045 1HB  PRO A 137       1.689   1.737  -6.400  1.00  0.86           H  
ATOM   2046 2HB  PRO A 137       2.936   1.412  -5.190  1.00  0.86           H  
ATOM   2047 1HG  PRO A 137       0.772   2.732  -4.379  1.00  0.86           H  
ATOM   2048 2HG  PRO A 137       2.360   3.271  -3.826  1.00  0.86           H  
ATOM   2049 1HD  PRO A 137       0.604   4.453  -6.006  1.00  0.86           H  
ATOM   2050 2HD  PRO A 137       1.656   5.267  -4.760  1.00  0.86           H  
ATOM   2051  N   GLY A 138       2.750   3.007  -8.854  1.00  0.77           N  
ATOM   2052  CA  GLY A 138       2.879   2.578 -10.242  1.00  0.77           C  
ATOM   2053  C   GLY A 138       3.855   3.408 -11.096  1.00  0.77           C  
ATOM   2054  O   GLY A 138       4.060   3.091 -12.267  1.00  0.77           O  
ATOM   2055  H   GLY A 138       1.990   3.615  -8.605  1.00  0.77           H  
ATOM   2056 1HA  GLY A 138       3.193   1.535 -10.261  1.00  0.77           H  
ATOM   2057 2HA  GLY A 138       1.895   2.610 -10.706  1.00  0.77           H  
ATOM   2058  N   ASP A 139       4.432   4.483 -10.560  1.00  0.71           N  
ATOM   2059  CA  ASP A 139       5.355   5.278 -11.374  1.00  0.71           C  
ATOM   2060  C   ASP A 139       6.718   4.623 -11.469  1.00  0.71           C  
ATOM   2061  O   ASP A 139       7.134   3.918 -10.548  1.00  0.71           O  
ATOM   2062  CB  ASP A 139       5.512   6.709 -10.865  1.00  0.71           C  
ATOM   2063  CG  ASP A 139       4.296   7.611 -11.170  1.00  0.71           C  
ATOM   2064  OD1 ASP A 139       3.475   7.220 -11.974  1.00  0.71           O  
ATOM   2065  OD2 ASP A 139       4.188   8.684 -10.602  1.00  0.71           O  
ATOM   2066  H   ASP A 139       4.266   4.737  -9.586  1.00  0.71           H  
ATOM   2067  HA  ASP A 139       4.948   5.340 -12.383  1.00  0.71           H  
ATOM   2068 1HB  ASP A 139       5.646   6.685  -9.782  1.00  0.71           H  
ATOM   2069 2HB  ASP A 139       6.414   7.156 -11.295  1.00  0.71           H  
ATOM   2070  N   LEU A 140       7.440   4.891 -12.557  1.00  0.69           N  
ATOM   2071  CA  LEU A 140       8.793   4.358 -12.714  1.00  0.69           C  
ATOM   2072  C   LEU A 140       9.790   5.033 -11.775  1.00  0.69           C  
ATOM   2073  O   LEU A 140       9.884   6.257 -11.745  1.00  0.69           O  
ATOM   2074  CB  LEU A 140       9.255   4.459 -14.163  1.00  0.69           C  
ATOM   2075  CG  LEU A 140      10.627   3.902 -14.382  1.00  0.69           C  
ATOM   2076  CD1 LEU A 140      10.595   2.530 -14.061  1.00  0.69           C  
ATOM   2077  CD2 LEU A 140      11.024   4.082 -15.800  1.00  0.69           C  
ATOM   2078  H   LEU A 140       7.041   5.467 -13.285  1.00  0.69           H  
ATOM   2079  HA  LEU A 140       8.769   3.306 -12.485  1.00  0.69           H  
ATOM   2080 1HB  LEU A 140       8.562   3.907 -14.799  1.00  0.69           H  
ATOM   2081 2HB  LEU A 140       9.259   5.505 -14.465  1.00  0.69           H  
ATOM   2082  HG  LEU A 140      11.340   4.377 -13.721  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 140      11.585   2.120 -14.207  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 140      10.301   2.431 -13.055  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 140       9.881   2.038 -14.678  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 140      11.987   3.660 -15.961  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 140      10.301   3.580 -16.437  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 140      11.046   5.140 -16.023  1.00  0.69           H  
ATOM   2089  N   ALA A 141      10.498   4.223 -10.978  1.00  0.69           N  
ATOM   2090  CA  ALA A 141      11.454   4.738 -10.010  1.00  0.69           C  
ATOM   2091  C   ALA A 141      12.895   4.612 -10.459  1.00  0.69           C  
ATOM   2092  O   ALA A 141      13.714   5.515 -10.240  1.00  0.69           O  
ATOM   2093  CB  ALA A 141      11.309   3.970  -8.717  1.00  0.69           C  
ATOM   2094  H   ALA A 141      10.398   3.211 -11.045  1.00  0.69           H  
ATOM   2095  HA  ALA A 141      11.235   5.793  -9.843  1.00  0.69           H  
ATOM   2096 1HB  ALA A 141      11.987   4.351  -7.969  1.00  0.69           H  
ATOM   2097 2HB  ALA A 141      10.309   4.072  -8.366  1.00  0.69           H  
ATOM   2098 3HB  ALA A 141      11.525   2.914  -8.895  1.00  0.69           H  
ATOM   2099  N   TYR A 142      13.219   3.474 -11.045  1.00  0.72           N  
ATOM   2100  CA  TYR A 142      14.605   3.169 -11.333  1.00  0.72           C  
ATOM   2101  C   TYR A 142      14.761   2.329 -12.584  1.00  0.72           C  
ATOM   2102  O   TYR A 142      14.007   1.389 -12.845  1.00  0.72           O  
ATOM   2103  CB  TYR A 142      15.173   2.462 -10.092  1.00  0.72           C  
ATOM   2104  CG  TYR A 142      16.621   2.044 -10.053  1.00  0.72           C  
ATOM   2105  CD1 TYR A 142      17.627   2.918  -9.708  1.00  0.72           C  
ATOM   2106  CD2 TYR A 142      16.919   0.756 -10.309  1.00  0.72           C  
ATOM   2107  CE1 TYR A 142      18.954   2.460  -9.635  1.00  0.72           C  
ATOM   2108  CE2 TYR A 142      18.216   0.301 -10.232  1.00  0.72           C  
ATOM   2109  CZ  TYR A 142      19.227   1.131  -9.908  1.00  0.72           C  
ATOM   2110  OH  TYR A 142      20.506   0.605  -9.851  1.00  0.72           O  
ATOM   2111  H   TYR A 142      12.503   2.770 -11.222  1.00  0.72           H  
ATOM   2112  HA  TYR A 142      15.144   4.100 -11.499  1.00  0.72           H  
ATOM   2113 1HB  TYR A 142      15.009   3.113  -9.233  1.00  0.72           H  
ATOM   2114 2HB  TYR A 142      14.575   1.567  -9.912  1.00  0.72           H  
ATOM   2115  HD1 TYR A 142      17.383   3.950  -9.484  1.00  0.72           H  
ATOM   2116  HD2 TYR A 142      16.107   0.085 -10.560  1.00  0.72           H  
ATOM   2117  HE1 TYR A 142      19.759   3.134  -9.359  1.00  0.72           H  
ATOM   2118  HE2 TYR A 142      18.445  -0.738 -10.426  1.00  0.72           H  
ATOM   2119  HH  TYR A 142      21.196   1.300  -9.756  1.00  0.72           H  
ATOM   2120  N   VAL A 143      15.760   2.687 -13.356  1.00  0.79           N  
ATOM   2121  CA  VAL A 143      16.113   2.006 -14.576  1.00  0.79           C  
ATOM   2122  C   VAL A 143      17.478   1.395 -14.449  1.00  0.79           C  
ATOM   2123  O   VAL A 143      18.364   2.015 -13.886  1.00  0.79           O  
ATOM   2124  CB  VAL A 143      16.101   2.986 -15.740  1.00  0.79           C  
ATOM   2125  CG1 VAL A 143      16.562   2.314 -17.040  1.00  0.79           C  
ATOM   2126  CG2 VAL A 143      14.730   3.562 -15.846  1.00  0.79           C  
ATOM   2127  H   VAL A 143      16.309   3.502 -13.089  1.00  0.79           H  
ATOM   2128  HA  VAL A 143      15.383   1.242 -14.752  1.00  0.79           H  
ATOM   2129  HB  VAL A 143      16.798   3.761 -15.527  1.00  0.79           H  
ATOM   2130 1HG1 VAL A 143      16.560   3.048 -17.837  1.00  0.79           H  
ATOM   2131 2HG1 VAL A 143      17.572   1.928 -16.924  1.00  0.79           H  
ATOM   2132 3HG1 VAL A 143      15.896   1.503 -17.280  1.00  0.79           H  
ATOM   2133 1HG2 VAL A 143      14.700   4.292 -16.636  1.00  0.79           H  
ATOM   2134 2HG2 VAL A 143      14.039   2.754 -16.051  1.00  0.79           H  
ATOM   2135 3HG2 VAL A 143      14.465   4.046 -14.911  1.00  0.79           H  
ATOM   2136  N   MET A 144      17.668   0.179 -14.911  1.00  0.93           N  
ATOM   2137  CA  MET A 144      19.029  -0.341 -14.800  1.00  0.93           C  
ATOM   2138  C   MET A 144      19.395  -1.123 -16.036  1.00  0.93           C  
ATOM   2139  O   MET A 144      18.518  -1.509 -16.802  1.00  0.93           O  
ATOM   2140  CB  MET A 144      19.160  -1.180 -13.571  1.00  0.93           C  
ATOM   2141  CG  MET A 144      18.478  -2.468 -13.632  1.00  0.93           C  
ATOM   2142  SD  MET A 144      18.339  -3.176 -12.035  1.00  0.93           S  
ATOM   2143  CE  MET A 144      16.728  -2.718 -11.609  1.00  0.93           C  
ATOM   2144  H   MET A 144      16.881  -0.332 -15.318  1.00  0.93           H  
ATOM   2145  HA  MET A 144      19.730   0.493 -14.732  1.00  0.93           H  
ATOM   2146 1HB  MET A 144      20.219  -1.357 -13.356  1.00  0.93           H  
ATOM   2147 2HB  MET A 144      18.758  -0.633 -12.744  1.00  0.93           H  
ATOM   2148 1HG  MET A 144      17.479  -2.335 -14.041  1.00  0.93           H  
ATOM   2149 2HG  MET A 144      19.040  -3.145 -14.284  1.00  0.93           H  
ATOM   2150 1HE  MET A 144      16.490  -3.073 -10.600  1.00  0.93           H  
ATOM   2151 2HE  MET A 144      16.631  -1.664 -11.669  1.00  0.93           H  
ATOM   2152 3HE  MET A 144      16.044  -3.176 -12.324  1.00  0.93           H  
ATOM   2153  N   TYR A 145      20.686  -1.345 -16.258  1.00  1.18           N  
ATOM   2154  CA  TYR A 145      21.088  -2.003 -17.497  1.00  1.18           C  
ATOM   2155  C   TYR A 145      21.429  -3.484 -17.355  1.00  1.18           C  
ATOM   2156  O   TYR A 145      21.991  -3.922 -16.351  1.00  1.18           O  
ATOM   2157  CB  TYR A 145      22.203  -1.194 -18.117  1.00  1.18           C  
ATOM   2158  CG  TYR A 145      21.693   0.143 -18.530  1.00  1.18           C  
ATOM   2159  CD1 TYR A 145      21.742   1.187 -17.616  1.00  1.18           C  
ATOM   2160  CD2 TYR A 145      21.138   0.335 -19.786  1.00  1.18           C  
ATOM   2161  CE1 TYR A 145      21.256   2.408 -17.951  1.00  1.18           C  
ATOM   2162  CE2 TYR A 145      20.644   1.573 -20.122  1.00  1.18           C  
ATOM   2163  CZ  TYR A 145      20.704   2.601 -19.204  1.00  1.18           C  
ATOM   2164  OH  TYR A 145      20.235   3.826 -19.527  1.00  1.18           O  
ATOM   2165  H   TYR A 145      21.386  -1.038 -15.590  1.00  1.18           H  
ATOM   2166  HA  TYR A 145      20.248  -1.950 -18.183  1.00  1.18           H  
ATOM   2167 1HB  TYR A 145      23.014  -1.055 -17.401  1.00  1.18           H  
ATOM   2168 2HB  TYR A 145      22.596  -1.704 -18.978  1.00  1.18           H  
ATOM   2169  HD1 TYR A 145      22.172   1.031 -16.625  1.00  1.18           H  
ATOM   2170  HD2 TYR A 145      21.087  -0.484 -20.503  1.00  1.18           H  
ATOM   2171  HE1 TYR A 145      21.306   3.223 -17.230  1.00  1.18           H  
ATOM   2172  HE2 TYR A 145      20.207   1.741 -21.110  1.00  1.18           H  
ATOM   2173  HH  TYR A 145      20.207   3.929 -20.494  1.00  1.18           H  
ATOM   2174  N   THR A 146      21.094  -4.235 -18.407  1.00  1.54           N  
ATOM   2175  CA  THR A 146      21.220  -5.690 -18.429  1.00  1.54           C  
ATOM   2176  C   THR A 146      22.206  -6.411 -19.356  1.00  1.54           C  
ATOM   2177  O   THR A 146      22.047  -7.622 -19.540  1.00  1.54           O  
ATOM   2178  CB  THR A 146      19.846  -6.263 -18.741  1.00  1.54           C  
ATOM   2179  OG1 THR A 146      19.367  -5.713 -19.984  1.00  1.54           O  
ATOM   2180  CG2 THR A 146      18.932  -5.931 -17.676  1.00  1.54           C  
ATOM   2181  H   THR A 146      20.619  -3.776 -19.181  1.00  1.54           H  
ATOM   2182  HA  THR A 146      21.479  -5.987 -17.412  1.00  1.54           H  
ATOM   2183  HB  THR A 146      19.917  -7.345 -18.829  1.00  1.54           H  
ATOM   2184  HG1 THR A 146      19.233  -4.740 -19.877  1.00  1.54           H  
ATOM   2185 1HG2 THR A 146      17.961  -6.361 -17.892  1.00  1.54           H  
ATOM   2186 2HG2 THR A 146      19.330  -6.351 -16.769  1.00  1.54           H  
ATOM   2187 3HG2 THR A 146      18.847  -4.851 -17.573  1.00  1.54           H  
ATOM   2188  N   SER A 147      23.221  -5.753 -19.923  1.00  2.01           N  
ATOM   2189  CA  SER A 147      24.134  -6.494 -20.819  1.00  2.01           C  
ATOM   2190  C   SER A 147      23.435  -7.249 -21.955  1.00  2.01           C  
ATOM   2191  O   SER A 147      23.377  -6.769 -23.087  1.00  2.01           O  
ATOM   2192  CB  SER A 147      25.002  -7.483 -20.045  1.00  2.01           C  
ATOM   2193  OG  SER A 147      25.888  -8.148 -20.925  1.00  2.01           O  
ATOM   2194  H   SER A 147      23.347  -4.768 -19.744  1.00  2.01           H  
ATOM   2195  HA  SER A 147      24.804  -5.768 -21.276  1.00  2.01           H  
ATOM   2196 1HB  SER A 147      25.579  -6.937 -19.300  1.00  2.01           H  
ATOM   2197 2HB  SER A 147      24.408  -8.211 -19.507  1.00  2.01           H  
ATOM   2198  HG  SER A 147      26.511  -7.474 -21.222  1.00  2.01           H  
ATOM   2199  N   GLY A 148      23.075  -8.499 -21.693  1.00  2.47           N  
ATOM   2200  CA  GLY A 148      22.453  -9.399 -22.646  1.00  2.47           C  
ATOM   2201  C   GLY A 148      23.449 -10.192 -23.478  1.00  2.47           C  
ATOM   2202  O   GLY A 148      23.054 -10.854 -24.437  1.00  2.47           O  
ATOM   2203  H   GLY A 148      23.136  -8.775 -20.721  1.00  2.47           H  
ATOM   2204 1HA  GLY A 148      21.807 -10.089 -22.104  1.00  2.47           H  
ATOM   2205 2HA  GLY A 148      21.804  -8.821 -23.305  1.00  2.47           H  
ATOM   2206  N   SER A 149      24.747 -10.067 -23.162  1.00  2.73           N  
ATOM   2207  CA  SER A 149      25.844 -10.755 -23.873  1.00  2.73           C  
ATOM   2208  C   SER A 149      26.057 -10.291 -25.328  1.00  2.73           C  
ATOM   2209  O   SER A 149      26.944 -10.790 -26.020  1.00  2.73           O  
ATOM   2210  CB  SER A 149      25.639 -12.272 -23.852  1.00  2.73           C  
ATOM   2211  OG  SER A 149      25.572 -12.756 -22.531  1.00  2.73           O  
ATOM   2212  H   SER A 149      25.002  -9.465 -22.370  1.00  2.73           H  
ATOM   2213  HA  SER A 149      26.766 -10.545 -23.328  1.00  2.73           H  
ATOM   2214 1HB  SER A 149      24.747 -12.554 -24.395  1.00  2.73           H  
ATOM   2215 2HB  SER A 149      26.477 -12.741 -24.362  1.00  2.73           H  
ATOM   2216  HG  SER A 149      26.344 -12.390 -22.089  1.00  2.73           H  
ATOM   2217  N   THR A 150      25.283  -9.295 -25.752  1.00  2.66           N  
ATOM   2218  CA  THR A 150      25.368  -8.652 -27.057  1.00  2.66           C  
ATOM   2219  C   THR A 150      26.498  -7.634 -27.113  1.00  2.66           C  
ATOM   2220  O   THR A 150      27.110  -7.408 -28.155  1.00  2.66           O  
ATOM   2221  CB  THR A 150      24.037  -7.964 -27.415  1.00  2.66           C  
ATOM   2222  OG1 THR A 150      22.988  -8.952 -27.521  1.00  2.66           O  
ATOM   2223  CG2 THR A 150      24.163  -7.182 -28.714  1.00  2.66           C  
ATOM   2224  H   THR A 150      24.566  -8.972 -25.118  1.00  2.66           H  
ATOM   2225  HA  THR A 150      25.570  -9.420 -27.805  1.00  2.66           H  
ATOM   2226  HB  THR A 150      23.774  -7.267 -26.610  1.00  2.66           H  
ATOM   2227  HG1 THR A 150      22.902  -9.429 -26.681  1.00  2.66           H  
ATOM   2228 1HG2 THR A 150      23.218  -6.692 -28.938  1.00  2.66           H  
ATOM   2229 2HG2 THR A 150      24.944  -6.433 -28.613  1.00  2.66           H  
ATOM   2230 3HG2 THR A 150      24.421  -7.864 -29.522  1.00  2.66           H  
ATOM   2231  N   GLY A 151      26.706  -6.962 -25.989  1.00  2.30           N  
ATOM   2232  CA  GLY A 151      27.656  -5.862 -25.848  1.00  2.30           C  
ATOM   2233  C   GLY A 151      26.894  -4.547 -25.806  1.00  2.30           C  
ATOM   2234  O   GLY A 151      27.387  -3.538 -25.298  1.00  2.30           O  
ATOM   2235  H   GLY A 151      26.164  -7.230 -25.181  1.00  2.30           H  
ATOM   2236 1HA  GLY A 151      28.239  -5.989 -24.936  1.00  2.30           H  
ATOM   2237 2HA  GLY A 151      28.352  -5.863 -26.687  1.00  2.30           H  
ATOM   2238  N   ILE A 152      25.670  -4.592 -26.307  1.00  1.82           N  
ATOM   2239  CA  ILE A 152      24.758  -3.472 -26.293  1.00  1.82           C  
ATOM   2240  C   ILE A 152      23.691  -3.741 -25.231  1.00  1.82           C  
ATOM   2241  O   ILE A 152      22.822  -4.587 -25.465  1.00  1.82           O  
ATOM   2242  CB  ILE A 152      24.078  -3.299 -27.646  1.00  1.82           C  
ATOM   2243  CG1 ILE A 152      25.122  -3.157 -28.734  1.00  1.82           C  
ATOM   2244  CG2 ILE A 152      23.199  -2.119 -27.586  1.00  1.82           C  
ATOM   2245  CD1 ILE A 152      26.032  -1.977 -28.514  1.00  1.82           C  
ATOM   2246  H   ILE A 152      25.368  -5.459 -26.718  1.00  1.82           H  
ATOM   2247  HA  ILE A 152      25.326  -2.575 -26.096  1.00  1.82           H  
ATOM   2248  HB  ILE A 152      23.487  -4.182 -27.873  1.00  1.82           H  
ATOM   2249 1HG1 ILE A 152      25.731  -4.060 -28.769  1.00  1.82           H  
ATOM   2250 2HG1 ILE A 152      24.624  -3.038 -29.696  1.00  1.82           H  
ATOM   2251 1HG2 ILE A 152      22.696  -1.979 -28.539  1.00  1.82           H  
ATOM   2252 2HG2 ILE A 152      22.458  -2.262 -26.796  1.00  1.82           H  
ATOM   2253 3HG2 ILE A 152      23.804  -1.242 -27.360  1.00  1.82           H  
ATOM   2254 1HD1 ILE A 152      26.760  -1.923 -29.323  1.00  1.82           H  
ATOM   2255 2HD1 ILE A 152      25.440  -1.059 -28.495  1.00  1.82           H  
ATOM   2256 3HD1 ILE A 152      26.553  -2.090 -27.564  1.00  1.82           H  
ATOM   2257  N   PRO A 153      23.704  -3.028 -24.095  1.00  1.40           N  
ATOM   2258  CA  PRO A 153      22.871  -3.262 -22.935  1.00  1.40           C  
ATOM   2259  C   PRO A 153      21.443  -2.842 -23.190  1.00  1.40           C  
ATOM   2260  O   PRO A 153      21.186  -2.025 -24.060  1.00  1.40           O  
ATOM   2261  CB  PRO A 153      23.535  -2.378 -21.876  1.00  1.40           C  
ATOM   2262  CG  PRO A 153      24.171  -1.261 -22.644  1.00  1.40           C  
ATOM   2263  CD  PRO A 153      24.618  -1.878 -23.949  1.00  1.40           C  
ATOM   2264  HA  PRO A 153      22.914  -4.318 -22.661  1.00  1.40           H  
ATOM   2265 1HB  PRO A 153      22.775  -2.025 -21.187  1.00  1.40           H  
ATOM   2266 2HB  PRO A 153      24.261  -2.966 -21.296  1.00  1.40           H  
ATOM   2267 1HG  PRO A 153      23.453  -0.446 -22.760  1.00  1.40           H  
ATOM   2268 2HG  PRO A 153      25.015  -0.852 -22.094  1.00  1.40           H  
ATOM   2269 1HD  PRO A 153      24.466  -1.147 -24.751  1.00  1.40           H  
ATOM   2270 2HD  PRO A 153      25.666  -2.216 -23.871  1.00  1.40           H  
ATOM   2271  N   LYS A 154      20.516  -3.386 -22.419  1.00  1.10           N  
ATOM   2272  CA  LYS A 154      19.135  -2.920 -22.502  1.00  1.10           C  
ATOM   2273  C   LYS A 154      18.717  -2.399 -21.141  1.00  1.10           C  
ATOM   2274  O   LYS A 154      19.140  -2.959 -20.123  1.00  1.10           O  
ATOM   2275  CB  LYS A 154      18.221  -4.066 -22.928  1.00  1.10           C  
ATOM   2276  CG  LYS A 154      18.595  -4.705 -24.255  1.00  1.10           C  
ATOM   2277  CD  LYS A 154      18.369  -3.770 -25.415  1.00  1.10           C  
ATOM   2278  CE  LYS A 154      18.605  -4.487 -26.732  1.00  1.10           C  
ATOM   2279  NZ  LYS A 154      20.032  -4.826 -26.919  1.00  1.10           N  
ATOM   2280  H   LYS A 154      20.767  -4.112 -21.768  1.00  1.10           H  
ATOM   2281  HA  LYS A 154      19.061  -2.099 -23.222  1.00  1.10           H  
ATOM   2282 1HB  LYS A 154      18.224  -4.846 -22.167  1.00  1.10           H  
ATOM   2283 2HB  LYS A 154      17.197  -3.701 -23.012  1.00  1.10           H  
ATOM   2284 1HG  LYS A 154      19.650  -4.987 -24.237  1.00  1.10           H  
ATOM   2285 2HG  LYS A 154      18.016  -5.598 -24.402  1.00  1.10           H  
ATOM   2286 1HD  LYS A 154      17.354  -3.383 -25.374  1.00  1.10           H  
ATOM   2287 2HD  LYS A 154      19.060  -2.925 -25.346  1.00  1.10           H  
ATOM   2288 1HE  LYS A 154      18.017  -5.404 -26.745  1.00  1.10           H  
ATOM   2289 2HE  LYS A 154      18.282  -3.848 -27.554  1.00  1.10           H  
ATOM   2290 1HZ  LYS A 154      20.163  -5.303 -27.795  1.00  1.10           H  
ATOM   2291 2HZ  LYS A 154      20.570  -3.965 -26.918  1.00  1.10           H  
ATOM   2292 3HZ  LYS A 154      20.343  -5.427 -26.159  1.00  1.10           H  
ATOM   2293  N   GLY A 155      17.895  -1.343 -21.106  1.00  0.90           N  
ATOM   2294  CA  GLY A 155      17.421  -0.836 -19.817  1.00  0.90           C  
ATOM   2295  C   GLY A 155      16.152  -1.542 -19.340  1.00  0.90           C  
ATOM   2296  O   GLY A 155      15.263  -1.827 -20.144  1.00  0.90           O  
ATOM   2297  H   GLY A 155      17.609  -0.889 -21.974  1.00  0.90           H  
ATOM   2298 1HA  GLY A 155      18.209  -0.954 -19.081  1.00  0.90           H  
ATOM   2299 2HA  GLY A 155      17.234   0.235 -19.898  1.00  0.90           H  
ATOM   2300  N   VAL A 156      16.035  -1.727 -18.024  1.00  0.78           N  
ATOM   2301  CA  VAL A 156      14.874  -2.340 -17.361  1.00  0.78           C  
ATOM   2302  C   VAL A 156      14.141  -1.375 -16.465  1.00  0.78           C  
ATOM   2303  O   VAL A 156      14.761  -0.691 -15.659  1.00  0.78           O  
ATOM   2304  CB  VAL A 156      15.312  -3.548 -16.531  1.00  0.78           C  
ATOM   2305  CG1 VAL A 156      14.172  -4.112 -15.749  1.00  0.78           C  
ATOM   2306  CG2 VAL A 156      15.785  -4.578 -17.436  1.00  0.78           C  
ATOM   2307  H   VAL A 156      16.838  -1.477 -17.453  1.00  0.78           H  
ATOM   2308  HA  VAL A 156      14.181  -2.688 -18.125  1.00  0.78           H  
ATOM   2309  HB  VAL A 156      16.103  -3.252 -15.841  1.00  0.78           H  
ATOM   2310 1HG1 VAL A 156      14.539  -4.961 -15.196  1.00  0.78           H  
ATOM   2311 2HG1 VAL A 156      13.793  -3.367 -15.055  1.00  0.78           H  
ATOM   2312 3HG1 VAL A 156      13.377  -4.422 -16.431  1.00  0.78           H  
ATOM   2313 1HG2 VAL A 156      16.097  -5.442 -16.856  1.00  0.78           H  
ATOM   2314 2HG2 VAL A 156      14.970  -4.855 -18.091  1.00  0.78           H  
ATOM   2315 3HG2 VAL A 156      16.616  -4.200 -18.020  1.00  0.78           H  
ATOM   2316  N   ALA A 157      12.819  -1.309 -16.625  1.00  0.71           N  
ATOM   2317  CA  ALA A 157      11.971  -0.369 -15.887  1.00  0.71           C  
ATOM   2318  C   ALA A 157      11.351  -0.909 -14.586  1.00  0.71           C  
ATOM   2319  O   ALA A 157      10.396  -1.701 -14.618  1.00  0.71           O  
ATOM   2320  CB  ALA A 157      10.853   0.073 -16.803  1.00  0.71           C  
ATOM   2321  H   ALA A 157      12.381  -1.937 -17.302  1.00  0.71           H  
ATOM   2322  HA  ALA A 157      12.590   0.488 -15.620  1.00  0.71           H  
ATOM   2323 1HB  ALA A 157      10.234   0.787 -16.329  1.00  0.71           H  
ATOM   2324 2HB  ALA A 157      11.241   0.504 -17.699  1.00  0.71           H  
ATOM   2325 3HB  ALA A 157      10.253  -0.800 -17.064  1.00  0.71           H  
ATOM   2326  N   VAL A 158      11.848  -0.434 -13.438  1.00  0.68           N  
ATOM   2327  CA  VAL A 158      11.362  -0.861 -12.131  1.00  0.68           C  
ATOM   2328  C   VAL A 158      10.554   0.244 -11.395  1.00  0.68           C  
ATOM   2329  O   VAL A 158      11.097   1.325 -11.114  1.00  0.68           O  
ATOM   2330  CB  VAL A 158      12.534  -1.262 -11.248  1.00  0.68           C  
ATOM   2331  CG1 VAL A 158      12.027  -1.652  -9.916  1.00  0.68           C  
ATOM   2332  CG2 VAL A 158      13.258  -2.402 -11.874  1.00  0.68           C  
ATOM   2333  H   VAL A 158      12.628   0.226 -13.453  1.00  0.68           H  
ATOM   2334  HA  VAL A 158      10.771  -1.751 -12.295  1.00  0.68           H  
ATOM   2335  HB  VAL A 158      13.203  -0.413 -11.119  1.00  0.68           H  
ATOM   2336 1HG1 VAL A 158      12.852  -1.927  -9.286  1.00  0.68           H  
ATOM   2337 2HG1 VAL A 158      11.493  -0.816  -9.476  1.00  0.68           H  
ATOM   2338 3HG1 VAL A 158      11.353  -2.500 -10.023  1.00  0.68           H  
ATOM   2339 1HG2 VAL A 158      14.063  -2.681 -11.229  1.00  0.68           H  
ATOM   2340 2HG2 VAL A 158      12.582  -3.246 -11.989  1.00  0.68           H  
ATOM   2341 3HG2 VAL A 158      13.645  -2.104 -12.849  1.00  0.68           H  
ATOM   2342  N   PRO A 159       9.257   0.030 -11.100  1.00  0.66           N  
ATOM   2343  CA  PRO A 159       8.349   0.962 -10.447  1.00  0.66           C  
ATOM   2344  C   PRO A 159       8.597   1.175  -8.964  1.00  0.66           C  
ATOM   2345  O   PRO A 159       9.235   0.348  -8.290  1.00  0.66           O  
ATOM   2346  CB  PRO A 159       6.973   0.360 -10.742  1.00  0.66           C  
ATOM   2347  CG  PRO A 159       7.215  -1.112 -10.858  1.00  0.66           C  
ATOM   2348  CD  PRO A 159       8.602  -1.249 -11.478  1.00  0.66           C  
ATOM   2349  HA  PRO A 159       8.430   1.922 -10.953  1.00  0.66           H  
ATOM   2350 1HB  PRO A 159       6.276   0.616  -9.924  1.00  0.66           H  
ATOM   2351 2HB  PRO A 159       6.551   0.804 -11.662  1.00  0.66           H  
ATOM   2352 1HG  PRO A 159       7.121  -1.586  -9.883  1.00  0.66           H  
ATOM   2353 2HG  PRO A 159       6.435  -1.562 -11.503  1.00  0.66           H  
ATOM   2354 1HD  PRO A 159       9.087  -2.116 -11.006  1.00  0.66           H  
ATOM   2355 2HD  PRO A 159       8.522  -1.345 -12.581  1.00  0.66           H  
ATOM   2356  N   HIS A 160       8.034   2.262  -8.442  1.00  0.66           N  
ATOM   2357  CA  HIS A 160       8.139   2.599  -7.027  1.00  0.66           C  
ATOM   2358  C   HIS A 160       7.659   1.479  -6.130  1.00  0.66           C  
ATOM   2359  O   HIS A 160       8.336   1.155  -5.160  1.00  0.66           O  
ATOM   2360  CB  HIS A 160       7.328   3.865  -6.712  1.00  0.66           C  
ATOM   2361  CG  HIS A 160       7.967   5.162  -7.133  1.00  0.66           C  
ATOM   2362  ND1 HIS A 160       7.957   5.610  -8.426  1.00  0.66           N  
ATOM   2363  CD2 HIS A 160       8.623   6.099  -6.413  1.00  0.66           C  
ATOM   2364  CE1 HIS A 160       8.583   6.779  -8.493  1.00  0.66           C  
ATOM   2365  NE2 HIS A 160       8.994   7.099  -7.273  1.00  0.66           N  
ATOM   2366  H   HIS A 160       7.531   2.895  -9.071  1.00  0.66           H  
ATOM   2367  HA  HIS A 160       9.181   2.789  -6.776  1.00  0.66           H  
ATOM   2368 1HB  HIS A 160       6.366   3.803  -7.223  1.00  0.66           H  
ATOM   2369 2HB  HIS A 160       7.123   3.913  -5.642  1.00  0.66           H  
ATOM   2370  HD1 HIS A 160       7.539   5.119  -9.215  1.00  0.66           H  
ATOM   2371  HD2 HIS A 160       8.867   6.170  -5.372  1.00  0.66           H  
ATOM   2372  HE1 HIS A 160       8.684   7.303  -9.449  1.00  0.66           H  
ATOM   2373  N   ARG A 161       6.537   0.845  -6.475  1.00  0.67           N  
ATOM   2374  CA  ARG A 161       6.016  -0.283  -5.712  1.00  0.67           C  
ATOM   2375  C   ARG A 161       7.069  -1.347  -5.494  1.00  0.67           C  
ATOM   2376  O   ARG A 161       7.263  -1.824  -4.379  1.00  0.67           O  
ATOM   2377  CB  ARG A 161       4.870  -0.959  -6.450  1.00  0.67           C  
ATOM   2378  CG  ARG A 161       4.270  -2.152  -5.727  1.00  0.67           C  
ATOM   2379  CD  ARG A 161       3.285  -2.938  -6.552  1.00  0.67           C  
ATOM   2380  NE  ARG A 161       3.888  -3.691  -7.681  1.00  0.67           N  
ATOM   2381  CZ  ARG A 161       3.199  -4.051  -8.789  1.00  0.67           C  
ATOM   2382  NH1 ARG A 161       1.931  -3.711  -8.919  1.00  0.67           N  
ATOM   2383  NH2 ARG A 161       3.792  -4.741  -9.744  1.00  0.67           N  
ATOM   2384  H   ARG A 161       6.000   1.178  -7.271  1.00  0.67           H  
ATOM   2385  HA  ARG A 161       5.667   0.081  -4.745  1.00  0.67           H  
ATOM   2386 1HB  ARG A 161       4.074  -0.244  -6.623  1.00  0.67           H  
ATOM   2387 2HB  ARG A 161       5.217  -1.298  -7.427  1.00  0.67           H  
ATOM   2388 1HG  ARG A 161       5.063  -2.825  -5.389  1.00  0.67           H  
ATOM   2389 2HG  ARG A 161       3.734  -1.763  -4.878  1.00  0.67           H  
ATOM   2390 1HD  ARG A 161       2.781  -3.654  -5.904  1.00  0.67           H  
ATOM   2391 2HD  ARG A 161       2.549  -2.250  -6.964  1.00  0.67           H  
ATOM   2392  HE  ARG A 161       4.872  -4.014  -7.615  1.00  0.67           H  
ATOM   2393 1HH1 ARG A 161       1.473  -3.182  -8.191  1.00  0.67           H  
ATOM   2394 2HH1 ARG A 161       1.418  -3.979  -9.747  1.00  0.67           H  
ATOM   2395 1HH2 ARG A 161       4.771  -5.001  -9.644  1.00  0.67           H  
ATOM   2396 2HH2 ARG A 161       3.282  -5.009 -10.573  1.00  0.67           H  
ATOM   2397  N   SER A 162       7.746  -1.724  -6.567  1.00  0.69           N  
ATOM   2398  CA  SER A 162       8.722  -2.792  -6.527  1.00  0.69           C  
ATOM   2399  C   SER A 162       9.901  -2.454  -5.627  1.00  0.69           C  
ATOM   2400  O   SER A 162      10.355  -3.281  -4.824  1.00  0.69           O  
ATOM   2401  CB  SER A 162       9.205  -3.036  -7.922  1.00  0.69           C  
ATOM   2402  OG  SER A 162       8.177  -3.508  -8.743  1.00  0.69           O  
ATOM   2403  H   SER A 162       7.575  -1.248  -7.444  1.00  0.69           H  
ATOM   2404  HA  SER A 162       8.233  -3.690  -6.146  1.00  0.69           H  
ATOM   2405 1HB  SER A 162       9.600  -2.118  -8.329  1.00  0.69           H  
ATOM   2406 2HB  SER A 162       9.991  -3.730  -7.898  1.00  0.69           H  
ATOM   2407  HG  SER A 162       7.751  -4.248  -8.274  1.00  0.69           H  
ATOM   2408  N   VAL A 163      10.366  -1.212  -5.717  1.00  0.73           N  
ATOM   2409  CA  VAL A 163      11.480  -0.785  -4.885  1.00  0.73           C  
ATOM   2410  C   VAL A 163      11.010  -0.746  -3.423  1.00  0.73           C  
ATOM   2411  O   VAL A 163      11.705  -1.215  -2.509  1.00  0.73           O  
ATOM   2412  CB  VAL A 163      11.998   0.586  -5.348  1.00  0.73           C  
ATOM   2413  CG1 VAL A 163      13.053   1.100  -4.403  1.00  0.73           C  
ATOM   2414  CG2 VAL A 163      12.567   0.475  -6.766  1.00  0.73           C  
ATOM   2415  H   VAL A 163       9.949  -0.574  -6.402  1.00  0.73           H  
ATOM   2416  HA  VAL A 163      12.288  -1.512  -4.980  1.00  0.73           H  
ATOM   2417  HB  VAL A 163      11.169   1.292  -5.351  1.00  0.73           H  
ATOM   2418 1HG1 VAL A 163      13.399   2.077  -4.733  1.00  0.73           H  
ATOM   2419 2HG1 VAL A 163      12.616   1.185  -3.428  1.00  0.73           H  
ATOM   2420 3HG1 VAL A 163      13.894   0.408  -4.374  1.00  0.73           H  
ATOM   2421 1HG2 VAL A 163      12.917   1.453  -7.099  1.00  0.73           H  
ATOM   2422 2HG2 VAL A 163      13.392  -0.228  -6.779  1.00  0.73           H  
ATOM   2423 3HG2 VAL A 163      11.782   0.127  -7.429  1.00  0.73           H  
ATOM   2424  N   ALA A 164       9.803  -0.204  -3.216  1.00  0.79           N  
ATOM   2425  CA  ALA A 164       9.193  -0.112  -1.901  1.00  0.79           C  
ATOM   2426  C   ALA A 164       9.021  -1.500  -1.294  1.00  0.79           C  
ATOM   2427  O   ALA A 164       9.233  -1.662  -0.097  1.00  0.79           O  
ATOM   2428  CB  ALA A 164       7.841   0.594  -1.988  1.00  0.79           C  
ATOM   2429  H   ALA A 164       9.285   0.162  -4.005  1.00  0.79           H  
ATOM   2430  HA  ALA A 164       9.852   0.465  -1.259  1.00  0.79           H  
ATOM   2431 1HB  ALA A 164       7.398   0.675  -1.003  1.00  0.79           H  
ATOM   2432 2HB  ALA A 164       7.971   1.590  -2.406  1.00  0.79           H  
ATOM   2433 3HB  ALA A 164       7.179   0.024  -2.627  1.00  0.79           H  
ATOM   2434  N   GLU A 165       8.678  -2.510  -2.107  1.00  0.87           N  
ATOM   2435  CA  GLU A 165       8.490  -3.864  -1.594  1.00  0.87           C  
ATOM   2436  C   GLU A 165       9.809  -4.493  -1.179  1.00  0.87           C  
ATOM   2437  O   GLU A 165       9.889  -5.140  -0.125  1.00  0.87           O  
ATOM   2438  CB  GLU A 165       7.832  -4.795  -2.610  1.00  0.87           C  
ATOM   2439  CG  GLU A 165       7.559  -6.179  -2.022  1.00  0.87           C  
ATOM   2440  CD  GLU A 165       6.579  -6.132  -0.861  1.00  0.87           C  
ATOM   2441  OE1 GLU A 165       5.707  -5.303  -0.875  1.00  0.87           O  
ATOM   2442  OE2 GLU A 165       6.753  -6.885   0.067  1.00  0.87           O  
ATOM   2443  H   GLU A 165       8.492  -2.320  -3.088  1.00  0.87           H  
ATOM   2444  HA  GLU A 165       7.846  -3.810  -0.719  1.00  0.87           H  
ATOM   2445 1HB  GLU A 165       6.905  -4.384  -2.968  1.00  0.87           H  
ATOM   2446 2HB  GLU A 165       8.489  -4.916  -3.475  1.00  0.87           H  
ATOM   2447 1HG  GLU A 165       7.162  -6.829  -2.798  1.00  0.87           H  
ATOM   2448 2HG  GLU A 165       8.501  -6.608  -1.679  1.00  0.87           H  
ATOM   2449  N   LEU A 166      10.869  -4.260  -1.967  1.00  0.99           N  
ATOM   2450  CA  LEU A 166      12.184  -4.805  -1.635  1.00  0.99           C  
ATOM   2451  C   LEU A 166      12.519  -4.411  -0.200  1.00  0.99           C  
ATOM   2452  O   LEU A 166      12.994  -5.228   0.595  1.00  0.99           O  
ATOM   2453  CB  LEU A 166      13.261  -4.263  -2.604  1.00  0.99           C  
ATOM   2454  CG  LEU A 166      14.751  -4.756  -2.362  1.00  0.99           C  
ATOM   2455  CD1 LEU A 166      14.845  -6.288  -2.565  1.00  0.99           C  
ATOM   2456  CD2 LEU A 166      15.706  -4.006  -3.329  1.00  0.99           C  
ATOM   2457  H   LEU A 166      10.746  -3.724  -2.830  1.00  0.99           H  
ATOM   2458  HA  LEU A 166      12.147  -5.889  -1.705  1.00  0.99           H  
ATOM   2459 1HB  LEU A 166      12.974  -4.523  -3.622  1.00  0.99           H  
ATOM   2460 2HB  LEU A 166      13.268  -3.178  -2.529  1.00  0.99           H  
ATOM   2461  HG  LEU A 166      15.040  -4.533  -1.330  1.00  0.99           H  
ATOM   2462 1HD1 LEU A 166      15.868  -6.618  -2.384  1.00  0.99           H  
ATOM   2463 2HD1 LEU A 166      14.175  -6.793  -1.868  1.00  0.99           H  
ATOM   2464 3HD1 LEU A 166      14.558  -6.537  -3.586  1.00  0.99           H  
ATOM   2465 1HD2 LEU A 166      16.731  -4.329  -3.161  1.00  0.99           H  
ATOM   2466 2HD2 LEU A 166      15.427  -4.221  -4.355  1.00  0.99           H  
ATOM   2467 3HD2 LEU A 166      15.632  -2.933  -3.151  1.00  0.99           H  
ATOM   2468  N   ALA A 167      12.271  -3.142   0.116  1.00  1.15           N  
ATOM   2469  CA  ALA A 167      12.497  -2.623   1.451  1.00  1.15           C  
ATOM   2470  C   ALA A 167      11.321  -2.797   2.413  1.00  1.15           C  
ATOM   2471  O   ALA A 167      11.500  -2.719   3.628  1.00  1.15           O  
ATOM   2472  CB  ALA A 167      12.848  -1.182   1.331  1.00  1.15           C  
ATOM   2473  H   ALA A 167      11.914  -2.520  -0.615  1.00  1.15           H  
ATOM   2474  HA  ALA A 167      13.315  -3.178   1.878  1.00  1.15           H  
ATOM   2475 1HB  ALA A 167      13.082  -0.809   2.279  1.00  1.15           H  
ATOM   2476 2HB  ALA A 167      13.712  -1.094   0.693  1.00  1.15           H  
ATOM   2477 3HB  ALA A 167      11.997  -0.665   0.913  1.00  1.15           H  
ATOM   2478  N   GLY A 168      10.125  -3.012   1.878  1.00  1.33           N  
ATOM   2479  CA  GLY A 168       8.894  -3.183   2.642  1.00  1.33           C  
ATOM   2480  C   GLY A 168       8.939  -4.401   3.547  1.00  1.33           C  
ATOM   2481  O   GLY A 168       8.717  -4.297   4.754  1.00  1.33           O  
ATOM   2482  H   GLY A 168      10.039  -3.035   0.872  1.00  1.33           H  
ATOM   2483 1HA  GLY A 168       8.712  -2.287   3.234  1.00  1.33           H  
ATOM   2484 2HA  GLY A 168       8.061  -3.280   1.946  1.00  1.33           H  
ATOM   2485  N   ASN A 169       9.232  -5.559   2.957  1.00  1.48           N  
ATOM   2486  CA  ASN A 169       9.283  -6.809   3.719  1.00  1.48           C  
ATOM   2487  C   ASN A 169      10.551  -7.638   3.476  1.00  1.48           C  
ATOM   2488  O   ASN A 169      10.459  -8.767   2.993  1.00  1.48           O  
ATOM   2489  CB  ASN A 169       8.068  -7.669   3.419  1.00  1.48           C  
ATOM   2490  CG  ASN A 169       6.748  -7.037   3.824  1.00  1.48           C  
ATOM   2491  OD1 ASN A 169       6.410  -7.029   5.013  1.00  1.48           O  
ATOM   2492  ND2 ASN A 169       5.993  -6.543   2.877  1.00  1.48           N  
ATOM   2493  H   ASN A 169       9.406  -5.549   1.944  1.00  1.48           H  
ATOM   2494  HA  ASN A 169       9.240  -6.567   4.778  1.00  1.48           H  
ATOM   2495 1HB  ASN A 169       8.034  -7.871   2.345  1.00  1.48           H  
ATOM   2496 2HB  ASN A 169       8.167  -8.628   3.927  1.00  1.48           H  
ATOM   2497 1HD2 ASN A 169       5.112  -6.131   3.103  1.00  1.48           H  
ATOM   2498 2HD2 ASN A 169       6.285  -6.593   1.900  1.00  1.48           H  
ATOM   2499  N   PRO A 170      11.741  -7.138   3.843  1.00  1.56           N  
ATOM   2500  CA  PRO A 170      13.016  -7.766   3.599  1.00  1.56           C  
ATOM   2501  C   PRO A 170      13.178  -9.020   4.442  1.00  1.56           C  
ATOM   2502  O   PRO A 170      12.722  -9.070   5.584  1.00  1.56           O  
ATOM   2503  CB  PRO A 170      14.008  -6.660   4.027  1.00  1.56           C  
ATOM   2504  CG  PRO A 170      13.263  -5.841   5.039  1.00  1.56           C  
ATOM   2505  CD  PRO A 170      11.829  -5.876   4.586  1.00  1.56           C  
ATOM   2506  HA  PRO A 170      13.104  -7.994   2.525  1.00  1.56           H  
ATOM   2507 1HB  PRO A 170      14.910  -7.094   4.469  1.00  1.56           H  
ATOM   2508 2HB  PRO A 170      14.324  -6.070   3.150  1.00  1.56           H  
ATOM   2509 1HG  PRO A 170      13.412  -6.250   6.049  1.00  1.56           H  
ATOM   2510 2HG  PRO A 170      13.664  -4.809   5.059  1.00  1.56           H  
ATOM   2511 1HD  PRO A 170      11.170  -5.846   5.456  1.00  1.56           H  
ATOM   2512 2HD  PRO A 170      11.668  -5.067   3.922  1.00  1.56           H  
ATOM   2513  N   GLY A 171      13.940  -9.986   3.932  1.00  1.55           N  
ATOM   2514  CA  GLY A 171      14.305 -11.177   4.701  1.00  1.55           C  
ATOM   2515  C   GLY A 171      15.598 -10.909   5.466  1.00  1.55           C  
ATOM   2516  O   GLY A 171      16.131 -11.773   6.164  1.00  1.55           O  
ATOM   2517  H   GLY A 171      14.277  -9.909   2.980  1.00  1.55           H  
ATOM   2518 1HA  GLY A 171      13.504 -11.438   5.392  1.00  1.55           H  
ATOM   2519 2HA  GLY A 171      14.444 -12.019   4.026  1.00  1.55           H  
ATOM   2520  N   TRP A 172      16.082  -9.680   5.317  1.00  1.43           N  
ATOM   2521  CA  TRP A 172      17.334  -9.214   5.877  1.00  1.43           C  
ATOM   2522  C   TRP A 172      17.151  -8.278   7.061  1.00  1.43           C  
ATOM   2523  O   TRP A 172      18.114  -7.688   7.545  1.00  1.43           O  
ATOM   2524  CB  TRP A 172      18.085  -8.490   4.778  1.00  1.43           C  
ATOM   2525  CG  TRP A 172      18.203  -9.359   3.592  1.00  1.43           C  
ATOM   2526  CD1 TRP A 172      19.140 -10.251   3.392  1.00  1.43           C  
ATOM   2527  CD2 TRP A 172      17.349  -9.413   2.431  1.00  1.43           C  
ATOM   2528  NE1 TRP A 172      18.939 -10.903   2.208  1.00  1.43           N  
ATOM   2529  CE2 TRP A 172      17.845 -10.392   1.615  1.00  1.43           C  
ATOM   2530  CE3 TRP A 172      16.231  -8.716   2.035  1.00  1.43           C  
ATOM   2531  CZ2 TRP A 172      17.258 -10.704   0.420  1.00  1.43           C  
ATOM   2532  CZ3 TRP A 172      15.649  -9.010   0.833  1.00  1.43           C  
ATOM   2533  CH2 TRP A 172      16.157  -9.975   0.055  1.00  1.43           C  
ATOM   2534  H   TRP A 172      15.551  -9.042   4.750  1.00  1.43           H  
ATOM   2535  HA  TRP A 172      17.908 -10.079   6.206  1.00  1.43           H  
ATOM   2536 1HB  TRP A 172      17.555  -7.574   4.510  1.00  1.43           H  
ATOM   2537 2HB  TRP A 172      19.082  -8.221   5.125  1.00  1.43           H  
ATOM   2538  HD1 TRP A 172      19.930 -10.414   4.084  1.00  1.43           H  
ATOM   2539  HE1 TRP A 172      19.515 -11.632   1.821  1.00  1.43           H  
ATOM   2540  HE3 TRP A 172      15.838  -7.949   2.651  1.00  1.43           H  
ATOM   2541  HZ2 TRP A 172      17.640 -11.479  -0.230  1.00  1.43           H  
ATOM   2542  HZ3 TRP A 172      14.768  -8.442   0.520  1.00  1.43           H  
ATOM   2543  HH2 TRP A 172      15.692 -10.173  -0.873  1.00  1.43           H  
ATOM   2544  N   ALA A 173      15.922  -8.135   7.542  1.00  1.27           N  
ATOM   2545  CA  ALA A 173      15.666  -7.234   8.662  1.00  1.27           C  
ATOM   2546  C   ALA A 173      16.258  -5.841   8.384  1.00  1.27           C  
ATOM   2547  O   ALA A 173      15.856  -5.186   7.424  1.00  1.27           O  
ATOM   2548  CB  ALA A 173      16.226  -7.830   9.955  1.00  1.27           C  
ATOM   2549  H   ALA A 173      15.158  -8.653   7.125  1.00  1.27           H  
ATOM   2550  HA  ALA A 173      14.587  -7.120   8.766  1.00  1.27           H  
ATOM   2551 1HB  ALA A 173      15.995  -7.164  10.791  1.00  1.27           H  
ATOM   2552 2HB  ALA A 173      15.760  -8.798  10.131  1.00  1.27           H  
ATOM   2553 3HB  ALA A 173      17.305  -7.965   9.885  1.00  1.27           H  
ATOM   2554  N   VAL A 174      17.195  -5.420   9.250  1.00  1.10           N  
ATOM   2555  CA  VAL A 174      17.909  -4.129   9.286  1.00  1.10           C  
ATOM   2556  C   VAL A 174      17.160  -3.184  10.221  1.00  1.10           C  
ATOM   2557  O   VAL A 174      16.027  -2.789   9.952  1.00  1.10           O  
ATOM   2558  CB  VAL A 174      18.132  -3.460   7.891  1.00  1.10           C  
ATOM   2559  CG1 VAL A 174      18.821  -2.113   8.093  1.00  1.10           C  
ATOM   2560  CG2 VAL A 174      18.996  -4.349   6.973  1.00  1.10           C  
ATOM   2561  H   VAL A 174      17.448  -6.061   9.978  1.00  1.10           H  
ATOM   2562  HA  VAL A 174      18.888  -4.291   9.720  1.00  1.10           H  
ATOM   2563  HB  VAL A 174      17.176  -3.250   7.423  1.00  1.10           H  
ATOM   2564 1HG1 VAL A 174      18.962  -1.649   7.132  1.00  1.10           H  
ATOM   2565 2HG1 VAL A 174      18.208  -1.474   8.729  1.00  1.10           H  
ATOM   2566 3HG1 VAL A 174      19.788  -2.272   8.567  1.00  1.10           H  
ATOM   2567 1HG2 VAL A 174      19.142  -3.845   6.020  1.00  1.10           H  
ATOM   2568 2HG2 VAL A 174      19.946  -4.517   7.440  1.00  1.10           H  
ATOM   2569 3HG2 VAL A 174      18.512  -5.301   6.796  1.00  1.10           H  
ATOM   2570  N   GLU A 175      17.776  -2.903  11.369  1.00  0.96           N  
ATOM   2571  CA  GLU A 175      17.176  -2.073  12.402  1.00  0.96           C  
ATOM   2572  C   GLU A 175      17.816  -0.688  12.416  1.00  0.96           C  
ATOM   2573  O   GLU A 175      18.911  -0.523  11.873  1.00  0.96           O  
ATOM   2574  CB  GLU A 175      17.319  -2.764  13.760  1.00  0.96           C  
ATOM   2575  CG  GLU A 175      16.546  -4.075  13.865  1.00  0.96           C  
ATOM   2576  CD  GLU A 175      16.598  -4.706  15.242  1.00  0.96           C  
ATOM   2577  OE1 GLU A 175      17.182  -4.130  16.130  1.00  0.96           O  
ATOM   2578  OE2 GLU A 175      16.049  -5.772  15.397  1.00  0.96           O  
ATOM   2579  H   GLU A 175      18.724  -3.262  11.534  1.00  0.96           H  
ATOM   2580  HA  GLU A 175      16.119  -1.988  12.173  1.00  0.96           H  
ATOM   2581 1HB  GLU A 175      18.374  -3.001  13.924  1.00  0.96           H  
ATOM   2582 2HB  GLU A 175      17.013  -2.122  14.567  1.00  0.96           H  
ATOM   2583 1HG  GLU A 175      15.506  -3.885  13.601  1.00  0.96           H  
ATOM   2584 2HG  GLU A 175      16.952  -4.775  13.135  1.00  0.96           H  
ATOM   2585  N   PRO A 176      17.162   0.339  12.981  1.00  0.85           N  
ATOM   2586  CA  PRO A 176      17.710   1.665  13.070  1.00  0.85           C  
ATOM   2587  C   PRO A 176      19.084   1.645  13.698  1.00  0.85           C  
ATOM   2588  O   PRO A 176      19.309   0.985  14.713  1.00  0.85           O  
ATOM   2589  CB  PRO A 176      16.697   2.386  13.959  1.00  0.85           C  
ATOM   2590  CG  PRO A 176      15.388   1.669  13.683  1.00  0.85           C  
ATOM   2591  CD  PRO A 176      15.776   0.212  13.516  1.00  0.85           C  
ATOM   2592  HA  PRO A 176      17.735   2.084  12.072  1.00  0.85           H  
ATOM   2593 1HB  PRO A 176      17.011   2.328  15.008  1.00  0.85           H  
ATOM   2594 2HB  PRO A 176      16.667   3.453  13.685  1.00  0.85           H  
ATOM   2595 1HG  PRO A 176      14.678   1.833  14.505  1.00  0.85           H  
ATOM   2596 2HG  PRO A 176      14.923   2.087  12.777  1.00  0.85           H  
ATOM   2597 1HD  PRO A 176      15.750  -0.298  14.482  1.00  0.85           H  
ATOM   2598 2HD  PRO A 176      15.090  -0.226  12.780  1.00  0.85           H  
ATOM   2599  N   GLY A 177      20.000   2.379  13.088  1.00  0.78           N  
ATOM   2600  CA  GLY A 177      21.380   2.478  13.551  1.00  0.78           C  
ATOM   2601  C   GLY A 177      22.329   1.436  12.937  1.00  0.78           C  
ATOM   2602  O   GLY A 177      23.549   1.596  13.018  1.00  0.78           O  
ATOM   2603  H   GLY A 177      19.716   2.912  12.264  1.00  0.78           H  
ATOM   2604 1HA  GLY A 177      21.753   3.477  13.325  1.00  0.78           H  
ATOM   2605 2HA  GLY A 177      21.396   2.378  14.635  1.00  0.78           H  
ATOM   2606  N   ASP A 178      21.792   0.377  12.316  1.00  0.74           N  
ATOM   2607  CA  ASP A 178      22.644  -0.645  11.691  1.00  0.74           C  
ATOM   2608  C   ASP A 178      23.416  -0.004  10.546  1.00  0.74           C  
ATOM   2609  O   ASP A 178      22.883   0.900   9.909  1.00  0.74           O  
ATOM   2610  CB  ASP A 178      21.815  -1.825  11.178  1.00  0.74           C  
ATOM   2611  CG  ASP A 178      21.231  -2.740  12.320  1.00  0.74           C  
ATOM   2612  OD1 ASP A 178      21.577  -2.578  13.475  1.00  0.74           O  
ATOM   2613  OD2 ASP A 178      20.487  -3.660  11.979  1.00  0.74           O  
ATOM   2614  H   ASP A 178      20.775   0.264  12.274  1.00  0.74           H  
ATOM   2615  HA  ASP A 178      23.363  -1.011  12.427  1.00  0.74           H  
ATOM   2616 1HB  ASP A 178      20.979  -1.440  10.590  1.00  0.74           H  
ATOM   2617 2HB  ASP A 178      22.433  -2.430  10.515  1.00  0.74           H  
ATOM   2618  N   ALA A 179      24.644  -0.450  10.269  1.00  0.72           N  
ATOM   2619  CA  ALA A 179      25.406   0.123   9.147  1.00  0.72           C  
ATOM   2620  C   ALA A 179      25.636  -0.926   8.078  1.00  0.72           C  
ATOM   2621  O   ALA A 179      26.082  -2.039   8.404  1.00  0.72           O  
ATOM   2622  CB  ALA A 179      26.726   0.697   9.618  1.00  0.72           C  
ATOM   2623  H   ALA A 179      25.019  -1.232  10.794  1.00  0.72           H  
ATOM   2624  HA  ALA A 179      24.817   0.920   8.706  1.00  0.72           H  
ATOM   2625 1HB  ALA A 179      27.261   1.128   8.774  1.00  0.72           H  
ATOM   2626 2HB  ALA A 179      26.528   1.464  10.363  1.00  0.72           H  
ATOM   2627 3HB  ALA A 179      27.316  -0.084  10.065  1.00  0.72           H  
ATOM   2628  N   VAL A 180      25.400  -0.535   6.819  1.00  0.72           N  
ATOM   2629  CA  VAL A 180      25.514  -1.410   5.656  1.00  0.72           C  
ATOM   2630  C   VAL A 180      26.518  -0.918   4.606  1.00  0.72           C  
ATOM   2631  O   VAL A 180      26.422   0.220   4.145  1.00  0.72           O  
ATOM   2632  CB  VAL A 180      24.133  -1.494   4.954  1.00  0.72           C  
ATOM   2633  CG1 VAL A 180      24.211  -2.409   3.718  1.00  0.72           C  
ATOM   2634  CG2 VAL A 180      23.045  -1.964   5.958  1.00  0.72           C  
ATOM   2635  H   VAL A 180      25.066   0.416   6.674  1.00  0.72           H  
ATOM   2636  HA  VAL A 180      25.805  -2.393   6.002  1.00  0.72           H  
ATOM   2637  HB  VAL A 180      23.867  -0.498   4.595  1.00  0.72           H  
ATOM   2638 1HG1 VAL A 180      23.240  -2.432   3.222  1.00  0.72           H  
ATOM   2639 2HG1 VAL A 180      24.958  -2.030   3.020  1.00  0.72           H  
ATOM   2640 3HG1 VAL A 180      24.487  -3.418   4.029  1.00  0.72           H  
ATOM   2641 1HG2 VAL A 180      22.078  -1.989   5.455  1.00  0.72           H  
ATOM   2642 2HG2 VAL A 180      23.273  -2.939   6.323  1.00  0.72           H  
ATOM   2643 3HG2 VAL A 180      22.995  -1.268   6.798  1.00  0.72           H  
ATOM   2644  N   LEU A 181      27.433  -1.783   4.171  1.00  0.74           N  
ATOM   2645  CA  LEU A 181      28.357  -1.391   3.100  1.00  0.74           C  
ATOM   2646  C   LEU A 181      27.893  -1.609   1.693  1.00  0.74           C  
ATOM   2647  O   LEU A 181      27.529  -2.721   1.275  1.00  0.74           O  
ATOM   2648  CB  LEU A 181      29.705  -2.067   3.213  1.00  0.74           C  
ATOM   2649  CG  LEU A 181      30.557  -1.503   4.175  1.00  0.74           C  
ATOM   2650  CD1 LEU A 181      31.768  -2.448   4.478  1.00  0.74           C  
ATOM   2651  CD2 LEU A 181      31.040  -0.207   3.593  1.00  0.74           C  
ATOM   2652  H   LEU A 181      27.490  -2.701   4.611  1.00  0.74           H  
ATOM   2653  HA  LEU A 181      28.534  -0.323   3.208  1.00  0.74           H  
ATOM   2654 1HB  LEU A 181      29.564  -3.114   3.454  1.00  0.74           H  
ATOM   2655 2HB  LEU A 181      30.189  -1.984   2.253  1.00  0.74           H  
ATOM   2656  HG  LEU A 181      29.996  -1.286   5.038  1.00  0.74           H  
ATOM   2657 1HD1 LEU A 181      32.421  -1.996   5.205  1.00  0.74           H  
ATOM   2658 2HD1 LEU A 181      31.403  -3.393   4.875  1.00  0.74           H  
ATOM   2659 3HD1 LEU A 181      32.327  -2.632   3.580  1.00  0.74           H  
ATOM   2660 1HD2 LEU A 181      31.655   0.302   4.303  1.00  0.74           H  
ATOM   2661 2HD2 LEU A 181      31.600  -0.402   2.679  1.00  0.74           H  
ATOM   2662 3HD2 LEU A 181      30.195   0.409   3.353  1.00  0.74           H  
ATOM   2663  N   MET A 182      27.985  -0.503   0.961  1.00  0.77           N  
ATOM   2664  CA  MET A 182      27.693  -0.433  -0.447  1.00  0.77           C  
ATOM   2665  C   MET A 182      28.959  -0.580  -1.268  1.00  0.77           C  
ATOM   2666  O   MET A 182      29.861   0.271  -1.214  1.00  0.77           O  
ATOM   2667  CB  MET A 182      27.010   0.885  -0.796  1.00  0.77           C  
ATOM   2668  CG  MET A 182      26.730   0.994  -2.259  1.00  0.77           C  
ATOM   2669  SD  MET A 182      25.774   2.371  -2.737  1.00  0.77           S  
ATOM   2670  CE  MET A 182      25.660   1.899  -4.436  1.00  0.77           C  
ATOM   2671  H   MET A 182      28.275   0.356   1.428  1.00  0.77           H  
ATOM   2672  HA  MET A 182      27.035  -1.256  -0.699  1.00  0.77           H  
ATOM   2673 1HB  MET A 182      26.077   0.982  -0.247  1.00  0.77           H  
ATOM   2674 2HB  MET A 182      27.649   1.698  -0.504  1.00  0.77           H  
ATOM   2675 1HG  MET A 182      27.681   1.035  -2.798  1.00  0.77           H  
ATOM   2676 2HG  MET A 182      26.220   0.125  -2.581  1.00  0.77           H  
ATOM   2677 1HE  MET A 182      25.047   2.601  -4.972  1.00  0.77           H  
ATOM   2678 2HE  MET A 182      26.658   1.868  -4.875  1.00  0.77           H  
ATOM   2679 3HE  MET A 182      25.221   0.910  -4.497  1.00  0.77           H  
ATOM   2680  N   HIS A 183      29.018  -1.658  -2.038  1.00  0.80           N  
ATOM   2681  CA  HIS A 183      30.182  -1.948  -2.861  1.00  0.80           C  
ATOM   2682  C   HIS A 183      29.824  -2.036  -4.333  1.00  0.80           C  
ATOM   2683  O   HIS A 183      30.676  -1.819  -5.204  1.00  0.80           O  
ATOM   2684  CB  HIS A 183      30.866  -3.251  -2.432  1.00  0.80           C  
ATOM   2685  CG  HIS A 183      31.438  -3.222  -1.065  1.00  0.80           C  
ATOM   2686  ND1 HIS A 183      32.500  -2.411  -0.735  1.00  0.80           N  
ATOM   2687  CD2 HIS A 183      31.135  -3.917   0.056  1.00  0.80           C  
ATOM   2688  CE1 HIS A 183      32.808  -2.594   0.523  1.00  0.80           C  
ATOM   2689  NE2 HIS A 183      32.002  -3.510   1.019  1.00  0.80           N  
ATOM   2690  H   HIS A 183      28.215  -2.293  -2.053  1.00  0.80           H  
ATOM   2691  HA  HIS A 183      30.910  -1.146  -2.754  1.00  0.80           H  
ATOM   2692 1HB  HIS A 183      30.138  -4.068  -2.472  1.00  0.80           H  
ATOM   2693 2HB  HIS A 183      31.666  -3.490  -3.133  1.00  0.80           H  
ATOM   2694  HD2 HIS A 183      30.354  -4.665   0.170  1.00  0.80           H  
ATOM   2695  HE1 HIS A 183      33.600  -2.086   1.064  1.00  0.80           H  
ATOM   2696  HE2 HIS A 183      32.029  -3.858   1.965  1.00  0.80           H  
ATOM   2697  N   ALA A 184      28.561  -2.327  -4.620  1.00  0.84           N  
ATOM   2698  CA  ALA A 184      28.141  -2.438  -6.003  1.00  0.84           C  
ATOM   2699  C   ALA A 184      28.072  -1.034  -6.627  1.00  0.84           C  
ATOM   2700  O   ALA A 184      27.902  -0.062  -5.897  1.00  0.84           O  
ATOM   2701  CB  ALA A 184      26.794  -3.119  -6.093  1.00  0.84           C  
ATOM   2702  H   ALA A 184      27.880  -2.503  -3.871  1.00  0.84           H  
ATOM   2703  HA  ALA A 184      28.869  -3.048  -6.514  1.00  0.84           H  
ATOM   2704 1HB  ALA A 184      26.496  -3.212  -7.136  1.00  0.84           H  
ATOM   2705 2HB  ALA A 184      26.856  -4.107  -5.639  1.00  0.84           H  
ATOM   2706 3HB  ALA A 184      26.055  -2.521  -5.560  1.00  0.84           H  
ATOM   2707  N   PRO A 185      28.302  -0.866  -7.939  1.00  0.87           N  
ATOM   2708  CA  PRO A 185      28.046   0.358  -8.674  1.00  0.87           C  
ATOM   2709  C   PRO A 185      26.554   0.674  -8.627  1.00  0.87           C  
ATOM   2710  O   PRO A 185      25.722  -0.232  -8.584  1.00  0.87           O  
ATOM   2711  CB  PRO A 185      28.518   0.037 -10.095  1.00  0.87           C  
ATOM   2712  CG  PRO A 185      29.471  -1.131  -9.933  1.00  0.87           C  
ATOM   2713  CD  PRO A 185      28.937  -1.927  -8.750  1.00  0.87           C  
ATOM   2714  HA  PRO A 185      28.632   1.178  -8.230  1.00  0.87           H  
ATOM   2715 1HB  PRO A 185      27.676  -0.139 -10.745  1.00  0.87           H  
ATOM   2716 2HB  PRO A 185      29.043   0.915 -10.519  1.00  0.87           H  
ATOM   2717 1HG  PRO A 185      29.513  -1.721 -10.858  1.00  0.87           H  
ATOM   2718 2HG  PRO A 185      30.488  -0.759  -9.765  1.00  0.87           H  
ATOM   2719 1HD  PRO A 185      28.207  -2.690  -9.058  1.00  0.87           H  
ATOM   2720 2HD  PRO A 185      29.816  -2.352  -8.247  1.00  0.87           H  
ATOM   2721  N   TYR A 186      26.205   1.949  -8.746  1.00  0.91           N  
ATOM   2722  CA  TYR A 186      24.800   2.385  -8.753  1.00  0.91           C  
ATOM   2723  C   TYR A 186      24.068   1.888 -10.002  1.00  0.91           C  
ATOM   2724  O   TYR A 186      22.837   1.855 -10.056  1.00  0.91           O  
ATOM   2725  CB  TYR A 186      24.743   3.901  -8.673  1.00  0.91           C  
ATOM   2726  CG  TYR A 186      25.139   4.449  -7.336  1.00  0.91           C  
ATOM   2727  CD1 TYR A 186      26.433   4.324  -6.960  1.00  0.91           C  
ATOM   2728  CD2 TYR A 186      24.236   5.125  -6.508  1.00  0.91           C  
ATOM   2729  CE1 TYR A 186      26.851   4.851  -5.797  1.00  0.91           C  
ATOM   2730  CE2 TYR A 186      24.697   5.676  -5.314  1.00  0.91           C  
ATOM   2731  CZ  TYR A 186      26.026   5.539  -4.985  1.00  0.91           C  
ATOM   2732  OH  TYR A 186      26.566   6.117  -3.865  1.00  0.91           O  
ATOM   2733  H   TYR A 186      26.927   2.653  -8.791  1.00  0.91           H  
ATOM   2734  HA  TYR A 186      24.302   1.968  -7.882  1.00  0.91           H  
ATOM   2735 1HB  TYR A 186      25.399   4.335  -9.429  1.00  0.91           H  
ATOM   2736 2HB  TYR A 186      23.727   4.238  -8.892  1.00  0.91           H  
ATOM   2737  HD1 TYR A 186      27.137   3.799  -7.602  1.00  0.91           H  
ATOM   2738  HD2 TYR A 186      23.190   5.241  -6.803  1.00  0.91           H  
ATOM   2739  HE1 TYR A 186      27.837   4.740  -5.526  1.00  0.91           H  
ATOM   2740  HE2 TYR A 186      24.019   6.233  -4.663  1.00  0.91           H  
ATOM   2741  HH  TYR A 186      25.887   6.634  -3.412  1.00  0.91           H  
ATOM   2742  N   ALA A 187      24.859   1.520 -11.018  1.00  0.93           N  
ATOM   2743  CA  ALA A 187      24.388   0.966 -12.283  1.00  0.93           C  
ATOM   2744  C   ALA A 187      23.683  -0.380 -12.100  1.00  0.93           C  
ATOM   2745  O   ALA A 187      22.935  -0.810 -12.985  1.00  0.93           O  
ATOM   2746  CB  ALA A 187      25.547   0.797 -13.249  1.00  0.93           C  
ATOM   2747  H   ALA A 187      25.853   1.608 -10.882  1.00  0.93           H  
ATOM   2748  HA  ALA A 187      23.685   1.653 -12.716  1.00  0.93           H  
ATOM   2749 1HB  ALA A 187      25.177   0.412 -14.199  1.00  0.93           H  
ATOM   2750 2HB  ALA A 187      26.027   1.762 -13.411  1.00  0.93           H  
ATOM   2751 3HB  ALA A 187      26.268   0.102 -12.835  1.00  0.93           H  
ATOM   2752  N   PHE A 188      23.953  -1.066 -10.980  1.00  0.95           N  
ATOM   2753  CA  PHE A 188      23.401  -2.390 -10.747  1.00  0.95           C  
ATOM   2754  C   PHE A 188      22.322  -2.455  -9.680  1.00  0.95           C  
ATOM   2755  O   PHE A 188      22.337  -1.731  -8.678  1.00  0.95           O  
ATOM   2756  CB  PHE A 188      24.518  -3.356 -10.384  1.00  0.95           C  
ATOM   2757  CG  PHE A 188      25.441  -3.546 -11.521  1.00  0.95           C  
ATOM   2758  CD1 PHE A 188      26.472  -2.684 -11.685  1.00  0.95           C  
ATOM   2759  CD2 PHE A 188      25.262  -4.557 -12.440  1.00  0.95           C  
ATOM   2760  CE1 PHE A 188      27.348  -2.794 -12.743  1.00  0.95           C  
ATOM   2761  CE2 PHE A 188      26.126  -4.691 -13.508  1.00  0.95           C  
ATOM   2762  CZ  PHE A 188      27.175  -3.802 -13.660  1.00  0.95           C  
ATOM   2763  H   PHE A 188      24.555  -0.663 -10.262  1.00  0.95           H  
ATOM   2764  HA  PHE A 188      22.957  -2.735 -11.681  1.00  0.95           H  
ATOM   2765 1HB  PHE A 188      25.084  -2.966  -9.535  1.00  0.95           H  
ATOM   2766 2HB  PHE A 188      24.099  -4.326 -10.099  1.00  0.95           H  
ATOM   2767  HD1 PHE A 188      26.576  -1.908 -10.955  1.00  0.95           H  
ATOM   2768  HD2 PHE A 188      24.426  -5.251 -12.317  1.00  0.95           H  
ATOM   2769  HE1 PHE A 188      28.168  -2.086 -12.855  1.00  0.95           H  
ATOM   2770  HE2 PHE A 188      25.976  -5.493 -14.232  1.00  0.95           H  
ATOM   2771  HZ  PHE A 188      27.857  -3.901 -14.504  1.00  0.95           H  
ATOM   2772  N   ASP A 189      21.445  -3.428  -9.879  1.00  0.96           N  
ATOM   2773  CA  ASP A 189      20.308  -3.776  -9.033  1.00  0.96           C  
ATOM   2774  C   ASP A 189      20.576  -3.796  -7.534  1.00  0.96           C  
ATOM   2775  O   ASP A 189      19.786  -3.293  -6.735  1.00  0.96           O  
ATOM   2776  CB  ASP A 189      19.850  -5.162  -9.483  1.00  0.96           C  
ATOM   2777  CG  ASP A 189      21.006  -6.212  -9.498  1.00  0.96           C  
ATOM   2778  OD1 ASP A 189      22.142  -5.840  -9.237  1.00  0.96           O  
ATOM   2779  OD2 ASP A 189      20.751  -7.340  -9.804  1.00  0.96           O  
ATOM   2780  H   ASP A 189      21.549  -3.956 -10.735  1.00  0.96           H  
ATOM   2781  HA  ASP A 189      19.514  -3.050  -9.221  1.00  0.96           H  
ATOM   2782 1HB  ASP A 189      19.079  -5.506  -8.821  1.00  0.96           H  
ATOM   2783 2HB  ASP A 189      19.429  -5.131 -10.452  1.00  0.96           H  
ATOM   2784  N   ALA A 190      21.710  -4.361  -7.150  1.00  0.95           N  
ATOM   2785  CA  ALA A 190      22.079  -4.525  -5.751  1.00  0.95           C  
ATOM   2786  C   ALA A 190      22.110  -3.204  -5.016  1.00  0.95           C  
ATOM   2787  O   ALA A 190      21.827  -3.169  -3.812  1.00  0.95           O  
ATOM   2788  CB  ALA A 190      23.406  -5.223  -5.639  1.00  0.95           C  
ATOM   2789  H   ALA A 190      22.290  -4.754  -7.889  1.00  0.95           H  
ATOM   2790  HA  ALA A 190      21.339  -5.142  -5.269  1.00  0.95           H  
ATOM   2791 1HB  ALA A 190      23.643  -5.361  -4.594  1.00  0.95           H  
ATOM   2792 2HB  ALA A 190      23.348  -6.192  -6.138  1.00  0.95           H  
ATOM   2793 3HB  ALA A 190      24.172  -4.615  -6.109  1.00  0.95           H  
ATOM   2794  N   SER A 191      22.392  -2.105  -5.727  1.00  0.94           N  
ATOM   2795  CA  SER A 191      22.466  -0.806  -5.086  1.00  0.94           C  
ATOM   2796  C   SER A 191      21.121  -0.402  -4.484  1.00  0.94           C  
ATOM   2797  O   SER A 191      21.061   0.434  -3.581  1.00  0.94           O  
ATOM   2798  CB  SER A 191      22.919   0.236  -6.075  1.00  0.94           C  
ATOM   2799  OG  SER A 191      21.952   0.451  -7.063  1.00  0.94           O  
ATOM   2800  H   SER A 191      22.545  -2.160  -6.736  1.00  0.94           H  
ATOM   2801  HA  SER A 191      23.200  -0.859  -4.292  1.00  0.94           H  
ATOM   2802 1HB  SER A 191      23.103   1.166  -5.549  1.00  0.94           H  
ATOM   2803 2HB  SER A 191      23.857  -0.081  -6.539  1.00  0.94           H  
ATOM   2804  HG  SER A 191      21.995  -0.331  -7.661  1.00  0.94           H  
ATOM   2805  N   LEU A 192      20.022  -0.988  -4.968  1.00  0.91           N  
ATOM   2806  CA  LEU A 192      18.737  -0.664  -4.394  1.00  0.91           C  
ATOM   2807  C   LEU A 192      18.664  -1.214  -2.983  1.00  0.91           C  
ATOM   2808  O   LEU A 192      18.142  -0.567  -2.084  1.00  0.91           O  
ATOM   2809  CB  LEU A 192      17.595  -1.234  -5.237  1.00  0.91           C  
ATOM   2810  CG  LEU A 192      17.359  -0.583  -6.597  1.00  0.91           C  
ATOM   2811  CD1 LEU A 192      16.348  -1.410  -7.347  1.00  0.91           C  
ATOM   2812  CD2 LEU A 192      16.836   0.854  -6.384  1.00  0.91           C  
ATOM   2813  H   LEU A 192      20.084  -1.687  -5.707  1.00  0.91           H  
ATOM   2814  HA  LEU A 192      18.636   0.419  -4.350  1.00  0.91           H  
ATOM   2815 1HB  LEU A 192      17.788  -2.295  -5.408  1.00  0.91           H  
ATOM   2816 2HB  LEU A 192      16.671  -1.146  -4.669  1.00  0.91           H  
ATOM   2817  HG  LEU A 192      18.290  -0.564  -7.173  1.00  0.91           H  
ATOM   2818 1HD1 LEU A 192      16.146  -0.982  -8.312  1.00  0.91           H  
ATOM   2819 2HD1 LEU A 192      16.737  -2.426  -7.477  1.00  0.91           H  
ATOM   2820 3HD1 LEU A 192      15.437  -1.433  -6.768  1.00  0.91           H  
ATOM   2821 1HD2 LEU A 192      16.652   1.319  -7.336  1.00  0.91           H  
ATOM   2822 2HD2 LEU A 192      15.908   0.825  -5.818  1.00  0.91           H  
ATOM   2823 3HD2 LEU A 192      17.579   1.434  -5.838  1.00  0.91           H  
ATOM   2824  N   PHE A 193      19.219  -2.402  -2.762  1.00  0.89           N  
ATOM   2825  CA  PHE A 193      19.179  -2.978  -1.429  1.00  0.89           C  
ATOM   2826  C   PHE A 193      20.077  -2.193  -0.507  1.00  0.89           C  
ATOM   2827  O   PHE A 193      19.669  -1.735   0.562  1.00  0.89           O  
ATOM   2828  CB  PHE A 193      19.634  -4.425  -1.405  1.00  0.89           C  
ATOM   2829  CG  PHE A 193      19.641  -4.995  -0.028  1.00  0.89           C  
ATOM   2830  CD1 PHE A 193      18.503  -5.555   0.498  1.00  0.89           C  
ATOM   2831  CD2 PHE A 193      20.767  -4.903   0.773  1.00  0.89           C  
ATOM   2832  CE1 PHE A 193      18.485  -6.017   1.793  1.00  0.89           C  
ATOM   2833  CE2 PHE A 193      20.746  -5.362   2.070  1.00  0.89           C  
ATOM   2834  CZ  PHE A 193      19.598  -5.920   2.580  1.00  0.89           C  
ATOM   2835  H   PHE A 193      19.723  -2.885  -3.499  1.00  0.89           H  
ATOM   2836  HA  PHE A 193      18.157  -2.926  -1.062  1.00  0.89           H  
ATOM   2837 1HB  PHE A 193      18.936  -4.976  -1.947  1.00  0.89           H  
ATOM   2838 2HB  PHE A 193      20.619  -4.544  -1.861  1.00  0.89           H  
ATOM   2839  HD1 PHE A 193      17.605  -5.620  -0.121  1.00  0.89           H  
ATOM   2840  HD2 PHE A 193      21.672  -4.449   0.367  1.00  0.89           H  
ATOM   2841  HE1 PHE A 193      17.585  -6.439   2.194  1.00  0.89           H  
ATOM   2842  HE2 PHE A 193      21.636  -5.279   2.692  1.00  0.89           H  
ATOM   2843  HZ  PHE A 193      19.578  -6.278   3.604  1.00  0.89           H  
ATOM   2844  N   GLU A 194      21.313  -2.000  -0.976  1.00  0.86           N  
ATOM   2845  CA  GLU A 194      22.371  -1.363  -0.208  1.00  0.86           C  
ATOM   2846  C   GLU A 194      21.985   0.048   0.222  1.00  0.86           C  
ATOM   2847  O   GLU A 194      22.331   0.479   1.318  1.00  0.86           O  
ATOM   2848  CB  GLU A 194      23.641  -1.297  -1.058  1.00  0.86           C  
ATOM   2849  CG  GLU A 194      24.387  -2.659  -1.363  1.00  0.86           C  
ATOM   2850  CD  GLU A 194      25.453  -2.510  -2.511  1.00  0.86           C  
ATOM   2851  OE1 GLU A 194      25.170  -1.758  -3.384  1.00  0.86           O  
ATOM   2852  OE2 GLU A 194      26.547  -3.070  -2.477  1.00  0.86           O  
ATOM   2853  H   GLU A 194      21.531  -2.356  -1.910  1.00  0.86           H  
ATOM   2854  HA  GLU A 194      22.558  -1.962   0.687  1.00  0.86           H  
ATOM   2855 1HB  GLU A 194      23.404  -0.828  -2.006  1.00  0.86           H  
ATOM   2856 2HB  GLU A 194      24.355  -0.651  -0.560  1.00  0.86           H  
ATOM   2857 1HG  GLU A 194      24.891  -2.983  -0.452  1.00  0.86           H  
ATOM   2858 2HG  GLU A 194      23.653  -3.419  -1.641  1.00  0.86           H  
ATOM   2859  N   ILE A 195      21.263   0.772  -0.634  1.00  0.84           N  
ATOM   2860  CA  ILE A 195      20.856   2.112  -0.267  1.00  0.84           C  
ATOM   2861  C   ILE A 195      19.447   2.174   0.339  1.00  0.84           C  
ATOM   2862  O   ILE A 195      19.269   2.673   1.450  1.00  0.84           O  
ATOM   2863  CB  ILE A 195      20.903   3.043  -1.489  1.00  0.84           C  
ATOM   2864  CG1 ILE A 195      22.313   3.151  -2.017  1.00  0.84           C  
ATOM   2865  CG2 ILE A 195      20.405   4.409  -1.101  1.00  0.84           C  
ATOM   2866  CD1 ILE A 195      22.384   3.847  -3.340  1.00  0.84           C  
ATOM   2867  H   ILE A 195      21.027   0.410  -1.557  1.00  0.84           H  
ATOM   2868  HA  ILE A 195      21.558   2.487   0.467  1.00  0.84           H  
ATOM   2869  HB  ILE A 195      20.280   2.634  -2.288  1.00  0.84           H  
ATOM   2870 1HG1 ILE A 195      22.925   3.697  -1.305  1.00  0.84           H  
ATOM   2871 2HG1 ILE A 195      22.724   2.145  -2.137  1.00  0.84           H  
ATOM   2872 1HG2 ILE A 195      20.439   5.063  -1.965  1.00  0.84           H  
ATOM   2873 2HG2 ILE A 195      19.390   4.326  -0.750  1.00  0.84           H  
ATOM   2874 3HG2 ILE A 195      21.037   4.816  -0.311  1.00  0.84           H  
ATOM   2875 1HD1 ILE A 195      23.404   3.885  -3.661  1.00  0.84           H  
ATOM   2876 2HD1 ILE A 195      21.792   3.292  -4.073  1.00  0.84           H  
ATOM   2877 3HD1 ILE A 195      21.994   4.856  -3.250  1.00  0.84           H  
ATOM   2878  N   TRP A 196      18.441   1.688  -0.387  1.00  0.82           N  
ATOM   2879  CA  TRP A 196      17.061   1.868   0.036  1.00  0.82           C  
ATOM   2880  C   TRP A 196      16.652   1.106   1.295  1.00  0.82           C  
ATOM   2881  O   TRP A 196      15.858   1.618   2.092  1.00  0.82           O  
ATOM   2882  CB  TRP A 196      16.106   1.618  -1.136  1.00  0.82           C  
ATOM   2883  CG  TRP A 196      14.724   1.814  -0.784  1.00  0.82           C  
ATOM   2884  CD1 TRP A 196      13.713   0.967  -0.987  1.00  0.82           C  
ATOM   2885  CD2 TRP A 196      14.185   2.911  -0.067  1.00  0.82           C  
ATOM   2886  NE1 TRP A 196      12.566   1.474  -0.465  1.00  0.82           N  
ATOM   2887  CE2 TRP A 196      12.836   2.646   0.113  1.00  0.82           C  
ATOM   2888  CE3 TRP A 196      14.732   4.073   0.446  1.00  0.82           C  
ATOM   2889  CZ2 TRP A 196      12.022   3.493   0.782  1.00  0.82           C  
ATOM   2890  CZ3 TRP A 196      13.922   4.928   1.117  1.00  0.82           C  
ATOM   2891  CH2 TRP A 196      12.594   4.648   1.285  1.00  0.82           C  
ATOM   2892  H   TRP A 196      18.609   1.184  -1.254  1.00  0.82           H  
ATOM   2893  HA  TRP A 196      16.948   2.925   0.269  1.00  0.82           H  
ATOM   2894 1HB  TRP A 196      16.362   2.260  -1.979  1.00  0.82           H  
ATOM   2895 2HB  TRP A 196      16.191   0.596  -1.463  1.00  0.82           H  
ATOM   2896  HD1 TRP A 196      13.798   0.008  -1.496  1.00  0.82           H  
ATOM   2897  HE1 TRP A 196      11.666   1.030  -0.481  1.00  0.82           H  
ATOM   2898  HE3 TRP A 196      15.787   4.293   0.312  1.00  0.82           H  
ATOM   2899  HZ2 TRP A 196      10.972   3.282   0.923  1.00  0.82           H  
ATOM   2900  HZ3 TRP A 196      14.365   5.825   1.510  1.00  0.82           H  
ATOM   2901  HH2 TRP A 196      11.976   5.334   1.820  1.00  0.82           H  
ATOM   2902  N   VAL A 197      17.142  -0.116   1.496  1.00  0.80           N  
ATOM   2903  CA  VAL A 197      16.685  -0.844   2.664  1.00  0.80           C  
ATOM   2904  C   VAL A 197      17.091  -0.138   3.970  1.00  0.80           C  
ATOM   2905  O   VAL A 197      16.206   0.155   4.782  1.00  0.80           O  
ATOM   2906  CB  VAL A 197      17.105  -2.324   2.597  1.00  0.80           C  
ATOM   2907  CG1 VAL A 197      16.775  -3.039   3.902  1.00  0.80           C  
ATOM   2908  CG2 VAL A 197      16.359  -2.923   1.438  1.00  0.80           C  
ATOM   2909  H   VAL A 197      17.832  -0.547   0.877  1.00  0.80           H  
ATOM   2910  HA  VAL A 197      15.596  -0.852   2.630  1.00  0.80           H  
ATOM   2911  HB  VAL A 197      18.163  -2.424   2.418  1.00  0.80           H  
ATOM   2912 1HG1 VAL A 197      17.059  -4.090   3.826  1.00  0.80           H  
ATOM   2913 2HG1 VAL A 197      17.325  -2.578   4.721  1.00  0.80           H  
ATOM   2914 3HG1 VAL A 197      15.704  -2.970   4.102  1.00  0.80           H  
ATOM   2915 1HG2 VAL A 197      16.584  -3.952   1.336  1.00  0.80           H  
ATOM   2916 2HG2 VAL A 197      15.342  -2.817   1.614  1.00  0.80           H  
ATOM   2917 3HG2 VAL A 197      16.623  -2.391   0.528  1.00  0.80           H  
ATOM   2918  N   PRO A 198      18.381   0.137   4.265  1.00  0.79           N  
ATOM   2919  CA  PRO A 198      18.747   0.892   5.435  1.00  0.79           C  
ATOM   2920  C   PRO A 198      18.186   2.310   5.444  1.00  0.79           C  
ATOM   2921  O   PRO A 198      17.905   2.818   6.529  1.00  0.79           O  
ATOM   2922  CB  PRO A 198      20.274   0.890   5.368  1.00  0.79           C  
ATOM   2923  CG  PRO A 198      20.589   0.575   3.947  1.00  0.79           C  
ATOM   2924  CD  PRO A 198      19.525  -0.342   3.484  1.00  0.79           C  
ATOM   2925  HA  PRO A 198      18.413   0.357   6.323  1.00  0.79           H  
ATOM   2926 1HB  PRO A 198      20.667   1.879   5.666  1.00  0.79           H  
ATOM   2927 2HB  PRO A 198      20.688   0.159   6.076  1.00  0.79           H  
ATOM   2928 1HG  PRO A 198      20.539   1.489   3.366  1.00  0.79           H  
ATOM   2929 2HG  PRO A 198      21.604   0.175   3.833  1.00  0.79           H  
ATOM   2930 1HD  PRO A 198      19.433  -0.176   2.427  1.00  0.79           H  
ATOM   2931 2HD  PRO A 198      19.776  -1.378   3.731  1.00  0.79           H  
ATOM   2932  N   LEU A 199      17.910   2.941   4.282  1.00  0.77           N  
ATOM   2933  CA  LEU A 199      17.353   4.286   4.415  1.00  0.77           C  
ATOM   2934  C   LEU A 199      15.933   4.269   4.943  1.00  0.77           C  
ATOM   2935  O   LEU A 199      15.558   5.102   5.764  1.00  0.77           O  
ATOM   2936  CB  LEU A 199      17.374   5.090   3.121  1.00  0.77           C  
ATOM   2937  CG  LEU A 199      18.705   5.577   2.621  1.00  0.77           C  
ATOM   2938  CD1 LEU A 199      18.464   6.261   1.310  1.00  0.77           C  
ATOM   2939  CD2 LEU A 199      19.322   6.508   3.637  1.00  0.77           C  
ATOM   2940  H   LEU A 199      18.137   2.567   3.358  1.00  0.77           H  
ATOM   2941  HA  LEU A 199      17.970   4.828   5.123  1.00  0.77           H  
ATOM   2942 1HB  LEU A 199      16.957   4.465   2.341  1.00  0.77           H  
ATOM   2943 2HB  LEU A 199      16.756   5.946   3.239  1.00  0.77           H  
ATOM   2944  HG  LEU A 199      19.373   4.753   2.465  1.00  0.77           H  
ATOM   2945 1HD1 LEU A 199      19.400   6.622   0.914  1.00  0.77           H  
ATOM   2946 2HD1 LEU A 199      18.018   5.559   0.617  1.00  0.77           H  
ATOM   2947 3HD1 LEU A 199      17.786   7.093   1.467  1.00  0.77           H  
ATOM   2948 1HD2 LEU A 199      20.281   6.874   3.267  1.00  0.77           H  
ATOM   2949 2HD2 LEU A 199      18.650   7.341   3.808  1.00  0.77           H  
ATOM   2950 3HD2 LEU A 199      19.480   5.971   4.578  1.00  0.77           H  
ATOM   2951  N   VAL A 200      15.126   3.314   4.507  1.00  0.75           N  
ATOM   2952  CA  VAL A 200      13.780   3.278   5.043  1.00  0.75           C  
ATOM   2953  C   VAL A 200      13.776   2.746   6.465  1.00  0.75           C  
ATOM   2954  O   VAL A 200      12.927   3.133   7.272  1.00  0.75           O  
ATOM   2955  CB  VAL A 200      12.818   2.452   4.195  1.00  0.75           C  
ATOM   2956  CG1 VAL A 200      13.018   0.997   4.330  1.00  0.75           C  
ATOM   2957  CG2 VAL A 200      11.452   2.788   4.611  1.00  0.75           C  
ATOM   2958  H   VAL A 200      15.432   2.637   3.802  1.00  0.75           H  
ATOM   2959  HA  VAL A 200      13.396   4.301   5.061  1.00  0.75           H  
ATOM   2960  HB  VAL A 200      12.975   2.689   3.174  1.00  0.75           H  
ATOM   2961 1HG1 VAL A 200      12.282   0.517   3.709  1.00  0.75           H  
ATOM   2962 2HG1 VAL A 200      14.011   0.735   4.006  1.00  0.75           H  
ATOM   2963 3HG1 VAL A 200      12.864   0.674   5.354  1.00  0.75           H  
ATOM   2964 1HG2 VAL A 200      10.754   2.222   3.998  1.00  0.75           H  
ATOM   2965 2HG2 VAL A 200      11.314   2.525   5.658  1.00  0.75           H  
ATOM   2966 3HG2 VAL A 200      11.299   3.858   4.482  1.00  0.75           H  
ATOM   2967  N   SER A 201      14.715   1.836   6.759  1.00  0.73           N  
ATOM   2968  CA  SER A 201      14.780   1.166   8.042  1.00  0.73           C  
ATOM   2969  C   SER A 201      15.430   2.006   9.145  1.00  0.73           C  
ATOM   2970  O   SER A 201      15.286   1.690  10.324  1.00  0.73           O  
ATOM   2971  CB  SER A 201      15.549  -0.117   7.864  1.00  0.73           C  
ATOM   2972  OG  SER A 201      14.912  -0.951   6.934  1.00  0.73           O  
ATOM   2973  H   SER A 201      15.379   1.550   6.039  1.00  0.73           H  
ATOM   2974  HA  SER A 201      13.762   0.925   8.346  1.00  0.73           H  
ATOM   2975 1HB  SER A 201      16.551   0.101   7.537  1.00  0.73           H  
ATOM   2976 2HB  SER A 201      15.626  -0.624   8.818  1.00  0.73           H  
ATOM   2977  HG  SER A 201      15.146  -0.587   6.051  1.00  0.73           H  
ATOM   2978  N   GLY A 202      16.099   3.103   8.777  1.00  0.71           N  
ATOM   2979  CA  GLY A 202      16.734   3.970   9.770  1.00  0.71           C  
ATOM   2980  C   GLY A 202      18.192   3.617  10.008  1.00  0.71           C  
ATOM   2981  O   GLY A 202      18.784   4.027  11.016  1.00  0.71           O  
ATOM   2982  H   GLY A 202      16.226   3.313   7.788  1.00  0.71           H  
ATOM   2983 1HA  GLY A 202      16.659   5.005   9.449  1.00  0.71           H  
ATOM   2984 2HA  GLY A 202      16.185   3.900  10.707  1.00  0.71           H  
ATOM   2985  N   GLY A 203      18.755   2.801   9.129  1.00  0.69           N  
ATOM   2986  CA  GLY A 203      20.138   2.384   9.241  1.00  0.69           C  
ATOM   2987  C   GLY A 203      21.033   3.391   8.537  1.00  0.69           C  
ATOM   2988  O   GLY A 203      20.589   4.463   8.125  1.00  0.69           O  
ATOM   2989  H   GLY A 203      18.226   2.514   8.312  1.00  0.69           H  
ATOM   2990 1HA  GLY A 203      20.427   2.298  10.286  1.00  0.69           H  
ATOM   2991 2HA  GLY A 203      20.266   1.398   8.791  1.00  0.69           H  
ATOM   2992  N   ARG A 204      22.286   3.029   8.367  1.00  0.69           N  
ATOM   2993  CA  ARG A 204      23.271   3.894   7.755  1.00  0.69           C  
ATOM   2994  C   ARG A 204      23.912   3.236   6.544  1.00  0.69           C  
ATOM   2995  O   ARG A 204      24.387   2.100   6.612  1.00  0.69           O  
ATOM   2996  CB  ARG A 204      24.330   4.225   8.792  1.00  0.69           C  
ATOM   2997  CG  ARG A 204      25.381   5.162   8.404  1.00  0.69           C  
ATOM   2998  CD  ARG A 204      26.310   5.379   9.561  1.00  0.69           C  
ATOM   2999  NE  ARG A 204      27.213   4.252   9.770  1.00  0.69           N  
ATOM   3000  CZ  ARG A 204      28.242   4.243  10.650  1.00  0.69           C  
ATOM   3001  NH1 ARG A 204      28.487   5.305  11.384  1.00  0.69           N  
ATOM   3002  NH2 ARG A 204      29.007   3.170  10.774  1.00  0.69           N  
ATOM   3003  H   ARG A 204      22.576   2.138   8.739  1.00  0.69           H  
ATOM   3004  HA  ARG A 204      22.780   4.814   7.445  1.00  0.69           H  
ATOM   3005 1HB  ARG A 204      23.836   4.654   9.666  1.00  0.69           H  
ATOM   3006 2HB  ARG A 204      24.813   3.310   9.119  1.00  0.69           H  
ATOM   3007 1HG  ARG A 204      25.949   4.748   7.571  1.00  0.69           H  
ATOM   3008 2HG  ARG A 204      24.927   6.090   8.096  1.00  0.69           H  
ATOM   3009 1HD  ARG A 204      26.880   6.257   9.462  1.00  0.69           H  
ATOM   3010 2HD  ARG A 204      25.694   5.473  10.455  1.00  0.69           H  
ATOM   3011  HE  ARG A 204      27.054   3.417   9.222  1.00  0.69           H  
ATOM   3012 1HH1 ARG A 204      27.907   6.127  11.295  1.00  0.69           H  
ATOM   3013 2HH1 ARG A 204      29.256   5.297  12.039  1.00  0.69           H  
ATOM   3014 1HH2 ARG A 204      28.823   2.349  10.220  1.00  0.69           H  
ATOM   3015 2HH2 ARG A 204      29.775   3.160  11.433  1.00  0.69           H  
ATOM   3016  N   VAL A 205      23.929   3.945   5.434  1.00  0.70           N  
ATOM   3017  CA  VAL A 205      24.545   3.434   4.225  1.00  0.70           C  
ATOM   3018  C   VAL A 205      25.983   3.900   4.231  1.00  0.70           C  
ATOM   3019  O   VAL A 205      26.226   5.091   4.418  1.00  0.70           O  
ATOM   3020  CB  VAL A 205      23.864   4.012   2.972  1.00  0.70           C  
ATOM   3021  CG1 VAL A 205      24.537   3.489   1.719  1.00  0.70           C  
ATOM   3022  CG2 VAL A 205      22.398   3.710   2.984  1.00  0.70           C  
ATOM   3023  H   VAL A 205      23.507   4.867   5.435  1.00  0.70           H  
ATOM   3024  HA  VAL A 205      24.507   2.342   4.214  1.00  0.70           H  
ATOM   3025  HB  VAL A 205      24.001   5.089   2.982  1.00  0.70           H  
ATOM   3026 1HG1 VAL A 205      24.075   3.931   0.837  1.00  0.70           H  
ATOM   3027 2HG1 VAL A 205      25.584   3.748   1.753  1.00  0.70           H  
ATOM   3028 3HG1 VAL A 205      24.432   2.401   1.677  1.00  0.70           H  
ATOM   3029 1HG2 VAL A 205      21.916   4.145   2.109  1.00  0.70           H  
ATOM   3030 2HG2 VAL A 205      22.294   2.646   2.965  1.00  0.70           H  
ATOM   3031 3HG2 VAL A 205      21.941   4.119   3.887  1.00  0.70           H  
ATOM   3032  N   VAL A 206      26.923   2.992   4.071  1.00  0.74           N  
ATOM   3033  CA  VAL A 206      28.318   3.383   4.042  1.00  0.74           C  
ATOM   3034  C   VAL A 206      28.820   3.157   2.615  1.00  0.74           C  
ATOM   3035  O   VAL A 206      28.734   2.052   2.071  1.00  0.74           O  
ATOM   3036  CB  VAL A 206      29.121   2.590   5.100  1.00  0.74           C  
ATOM   3037  CG1 VAL A 206      30.582   3.011   5.052  1.00  0.74           C  
ATOM   3038  CG2 VAL A 206      28.496   2.821   6.494  1.00  0.74           C  
ATOM   3039  H   VAL A 206      26.668   2.013   3.966  1.00  0.74           H  
ATOM   3040  HA  VAL A 206      28.407   4.442   4.274  1.00  0.74           H  
ATOM   3041  HB  VAL A 206      29.061   1.538   4.878  1.00  0.74           H  
ATOM   3042 1HG1 VAL A 206      31.153   2.445   5.789  1.00  0.74           H  
ATOM   3043 2HG1 VAL A 206      30.983   2.822   4.057  1.00  0.74           H  
ATOM   3044 3HG1 VAL A 206      30.655   4.080   5.272  1.00  0.74           H  
ATOM   3045 1HG2 VAL A 206      29.047   2.255   7.241  1.00  0.74           H  
ATOM   3046 2HG2 VAL A 206      28.534   3.878   6.742  1.00  0.74           H  
ATOM   3047 3HG2 VAL A 206      27.456   2.487   6.481  1.00  0.74           H  
ATOM   3048  N   ILE A 207      29.271   4.228   1.979  1.00  0.82           N  
ATOM   3049  CA  ILE A 207      29.652   4.168   0.575  1.00  0.82           C  
ATOM   3050  C   ILE A 207      31.142   3.921   0.382  1.00  0.82           C  
ATOM   3051  O   ILE A 207      31.974   4.688   0.868  1.00  0.82           O  
ATOM   3052  CB  ILE A 207      29.288   5.494  -0.135  1.00  0.82           C  
ATOM   3053  CG1 ILE A 207      27.808   5.856   0.048  1.00  0.82           C  
ATOM   3054  CG2 ILE A 207      29.557   5.352  -1.622  1.00  0.82           C  
ATOM   3055  CD1 ILE A 207      26.881   4.852  -0.524  1.00  0.82           C  
ATOM   3056  H   ILE A 207      29.331   5.112   2.483  1.00  0.82           H  
ATOM   3057  HA  ILE A 207      29.113   3.355   0.099  1.00  0.82           H  
ATOM   3058  HB  ILE A 207      29.887   6.310   0.271  1.00  0.82           H  
ATOM   3059 1HG1 ILE A 207      27.600   5.959   1.117  1.00  0.82           H  
ATOM   3060 2HG1 ILE A 207      27.616   6.817  -0.434  1.00  0.82           H  
ATOM   3061 1HG2 ILE A 207      29.308   6.268  -2.111  1.00  0.82           H  
ATOM   3062 2HG2 ILE A 207      30.596   5.133  -1.782  1.00  0.82           H  
ATOM   3063 3HG2 ILE A 207      28.947   4.543  -2.032  1.00  0.82           H  
ATOM   3064 1HD1 ILE A 207      25.854   5.165  -0.369  1.00  0.82           H  
ATOM   3065 2HD1 ILE A 207      27.076   4.764  -1.590  1.00  0.82           H  
ATOM   3066 3HD1 ILE A 207      27.049   3.898  -0.045  1.00  0.82           H  
ATOM   3067  N   ALA A 208      31.482   2.858  -0.343  1.00  0.93           N  
ATOM   3068  CA  ALA A 208      32.876   2.546  -0.647  1.00  0.93           C  
ATOM   3069  C   ALA A 208      33.468   3.572  -1.614  1.00  0.93           C  
ATOM   3070  O   ALA A 208      32.741   4.225  -2.353  1.00  0.93           O  
ATOM   3071  CB  ALA A 208      32.983   1.163  -1.247  1.00  0.93           C  
ATOM   3072  H   ALA A 208      30.762   2.211  -0.680  1.00  0.93           H  
ATOM   3073  HA  ALA A 208      33.443   2.583   0.282  1.00  0.93           H  
ATOM   3074 1HB  ALA A 208      34.028   0.930  -1.453  1.00  0.93           H  
ATOM   3075 2HB  ALA A 208      32.575   0.434  -0.546  1.00  0.93           H  
ATOM   3076 3HB  ALA A 208      32.416   1.124  -2.171  1.00  0.93           H  
ATOM   3077  N   GLU A 209      34.787   3.715  -1.609  1.00  1.06           N  
ATOM   3078  CA  GLU A 209      35.477   4.594  -2.556  1.00  1.06           C  
ATOM   3079  C   GLU A 209      35.373   4.013  -3.979  1.00  1.06           C  
ATOM   3080  O   GLU A 209      35.302   2.792  -4.123  1.00  1.06           O  
ATOM   3081  CB  GLU A 209      36.943   4.741  -2.149  1.00  1.06           C  
ATOM   3082  CG  GLU A 209      37.196   5.506  -0.875  1.00  1.06           C  
ATOM   3083  CD  GLU A 209      38.672   5.530  -0.505  1.00  1.06           C  
ATOM   3084  OE1 GLU A 209      39.366   6.460  -0.879  1.00  1.06           O  
ATOM   3085  OE2 GLU A 209      39.098   4.618   0.168  1.00  1.06           O  
ATOM   3086  H   GLU A 209      35.331   3.185  -0.946  1.00  1.06           H  
ATOM   3087  HA  GLU A 209      34.989   5.566  -2.512  1.00  1.06           H  
ATOM   3088 1HB  GLU A 209      37.340   3.774  -1.998  1.00  1.06           H  
ATOM   3089 2HB  GLU A 209      37.523   5.197  -2.947  1.00  1.06           H  
ATOM   3090 1HG  GLU A 209      36.843   6.530  -1.003  1.00  1.06           H  
ATOM   3091 2HG  GLU A 209      36.626   5.052  -0.065  1.00  1.06           H  
ATOM   3092  N   PRO A 210      35.370   4.845  -5.041  1.00  1.19           N  
ATOM   3093  CA  PRO A 210      35.262   4.460  -6.447  1.00  1.19           C  
ATOM   3094  C   PRO A 210      36.435   3.641  -6.948  1.00  1.19           C  
ATOM   3095  O   PRO A 210      37.557   3.766  -6.451  1.00  1.19           O  
ATOM   3096  CB  PRO A 210      35.178   5.812  -7.169  1.00  1.19           C  
ATOM   3097  CG  PRO A 210      35.812   6.805  -6.227  1.00  1.19           C  
ATOM   3098  CD  PRO A 210      35.453   6.312  -4.838  1.00  1.19           C  
ATOM   3099  HA  PRO A 210      34.334   3.891  -6.588  1.00  1.19           H  
ATOM   3100 1HB  PRO A 210      35.710   5.754  -8.132  1.00  1.19           H  
ATOM   3101 2HB  PRO A 210      34.136   6.060  -7.406  1.00  1.19           H  
ATOM   3102 1HG  PRO A 210      36.897   6.842  -6.397  1.00  1.19           H  
ATOM   3103 2HG  PRO A 210      35.424   7.819  -6.438  1.00  1.19           H  
ATOM   3104 1HD  PRO A 210      36.244   6.603  -4.150  1.00  1.19           H  
ATOM   3105 2HD  PRO A 210      34.464   6.711  -4.535  1.00  1.19           H  
ATOM   3106  N   GLY A 211      36.170   2.841  -7.974  1.00  1.30           N  
ATOM   3107  CA  GLY A 211      37.146   1.944  -8.578  1.00  1.30           C  
ATOM   3108  C   GLY A 211      36.666   0.508  -8.356  1.00  1.30           C  
ATOM   3109  O   GLY A 211      35.616   0.300  -7.744  1.00  1.30           O  
ATOM   3110  H   GLY A 211      35.228   2.827  -8.336  1.00  1.30           H  
ATOM   3111 1HA  GLY A 211      37.233   2.159  -9.643  1.00  1.30           H  
ATOM   3112 2HA  GLY A 211      38.117   2.106  -8.116  1.00  1.30           H  
ATOM   3113  N   PRO A 212      37.430  -0.510  -8.776  1.00  1.37           N  
ATOM   3114  CA  PRO A 212      37.059  -1.924  -8.794  1.00  1.37           C  
ATOM   3115  C   PRO A 212      37.095  -2.605  -7.429  1.00  1.37           C  
ATOM   3116  O   PRO A 212      37.845  -3.560  -7.209  1.00  1.37           O  
ATOM   3117  CB  PRO A 212      38.121  -2.499  -9.734  1.00  1.37           C  
ATOM   3118  CG  PRO A 212      39.343  -1.633  -9.486  1.00  1.37           C  
ATOM   3119  CD  PRO A 212      38.792  -0.234  -9.260  1.00  1.37           C  
ATOM   3120  HA  PRO A 212      36.058  -2.022  -9.239  1.00  1.37           H  
ATOM   3121 1HB  PRO A 212      38.294  -3.559  -9.498  1.00  1.37           H  
ATOM   3122 2HB  PRO A 212      37.767  -2.456 -10.776  1.00  1.37           H  
ATOM   3123 1HG  PRO A 212      39.898  -2.010  -8.613  1.00  1.37           H  
ATOM   3124 2HG  PRO A 212      40.029  -1.686 -10.345  1.00  1.37           H  
ATOM   3125 1HD  PRO A 212      39.388   0.264  -8.483  1.00  1.37           H  
ATOM   3126 2HD  PRO A 212      38.769   0.331 -10.202  1.00  1.37           H  
ATOM   3127  N   VAL A 213      36.259  -2.105  -6.519  1.00  1.39           N  
ATOM   3128  CA  VAL A 213      36.072  -2.579  -5.140  1.00  1.39           C  
ATOM   3129  C   VAL A 213      37.319  -2.516  -4.251  1.00  1.39           C  
ATOM   3130  O   VAL A 213      37.288  -1.867  -3.210  1.00  1.39           O  
ATOM   3131  CB  VAL A 213      35.504  -4.016  -5.103  1.00  1.39           C  
ATOM   3132  CG1 VAL A 213      35.462  -4.535  -3.637  1.00  1.39           C  
ATOM   3133  CG2 VAL A 213      34.104  -4.023  -5.709  1.00  1.39           C  
ATOM   3134  H   VAL A 213      35.705  -1.305  -6.819  1.00  1.39           H  
ATOM   3135  HA  VAL A 213      35.316  -1.934  -4.682  1.00  1.39           H  
ATOM   3136  HB  VAL A 213      36.154  -4.681  -5.669  1.00  1.39           H  
ATOM   3137 1HG1 VAL A 213      35.066  -5.551  -3.625  1.00  1.39           H  
ATOM   3138 2HG1 VAL A 213      36.458  -4.538  -3.208  1.00  1.39           H  
ATOM   3139 3HG1 VAL A 213      34.816  -3.888  -3.042  1.00  1.39           H  
ATOM   3140 1HG2 VAL A 213      33.708  -5.040  -5.688  1.00  1.39           H  
ATOM   3141 2HG2 VAL A 213      33.450  -3.365  -5.132  1.00  1.39           H  
ATOM   3142 3HG2 VAL A 213      34.150  -3.673  -6.739  1.00  1.39           H  
ATOM   3143  N   ASP A 214      38.405  -3.199  -4.637  1.00  1.36           N  
ATOM   3144  CA  ASP A 214      39.618  -3.230  -3.826  1.00  1.36           C  
ATOM   3145  C   ASP A 214      39.379  -3.796  -2.452  1.00  1.36           C  
ATOM   3146  O   ASP A 214      39.203  -3.063  -1.477  1.00  1.36           O  
ATOM   3147  CB  ASP A 214      40.372  -1.901  -3.747  1.00  1.36           C  
ATOM   3148  CG  ASP A 214      41.800  -2.064  -3.045  1.00  1.36           C  
ATOM   3149  OD1 ASP A 214      42.176  -3.203  -2.750  1.00  1.36           O  
ATOM   3150  OD2 ASP A 214      42.477  -1.053  -2.814  1.00  1.36           O  
ATOM   3151  H   ASP A 214      38.364  -3.688  -5.522  1.00  1.36           H  
ATOM   3152  HA  ASP A 214      40.307  -3.910  -4.323  1.00  1.36           H  
ATOM   3153 1HB  ASP A 214      40.510  -1.499  -4.753  1.00  1.36           H  
ATOM   3154 2HB  ASP A 214      39.790  -1.191  -3.190  1.00  1.36           H  
ATOM   3155  N   ALA A 215      39.434  -5.127  -2.358  1.00  1.31           N  
ATOM   3156  CA  ALA A 215      39.238  -5.817  -1.089  1.00  1.31           C  
ATOM   3157  C   ALA A 215      39.997  -5.106   0.045  1.00  1.31           C  
ATOM   3158  O   ALA A 215      39.562  -5.154   1.189  1.00  1.31           O  
ATOM   3159  CB  ALA A 215      39.709  -7.271  -1.190  1.00  1.31           C  
ATOM   3160  H   ALA A 215      39.604  -5.666  -3.195  1.00  1.31           H  
ATOM   3161  HA  ALA A 215      38.176  -5.804  -0.858  1.00  1.31           H  
ATOM   3162 1HB  ALA A 215      39.540  -7.773  -0.245  1.00  1.31           H  
ATOM   3163 2HB  ALA A 215      39.156  -7.787  -1.975  1.00  1.31           H  
ATOM   3164 3HB  ALA A 215      40.777  -7.297  -1.423  1.00  1.31           H  
ATOM   3165  N   ARG A 216      41.144  -4.469  -0.221  1.00  1.24           N  
ATOM   3166  CA  ARG A 216      41.855  -3.808   0.866  1.00  1.24           C  
ATOM   3167  C   ARG A 216      40.957  -2.771   1.547  1.00  1.24           C  
ATOM   3168  O   ARG A 216      40.875  -2.711   2.779  1.00  1.24           O  
ATOM   3169  CB  ARG A 216      43.072  -3.115   0.319  1.00  1.24           C  
ATOM   3170  CG  ARG A 216      43.942  -2.374   1.279  1.00  1.24           C  
ATOM   3171  CD  ARG A 216      44.924  -1.603   0.492  1.00  1.24           C  
ATOM   3172  NE  ARG A 216      44.251  -0.587  -0.328  1.00  1.24           N  
ATOM   3173  CZ  ARG A 216      43.860   0.620   0.122  1.00  1.24           C  
ATOM   3174  NH1 ARG A 216      44.095   0.979   1.371  1.00  1.24           N  
ATOM   3175  NH2 ARG A 216      43.241   1.444  -0.699  1.00  1.24           N  
ATOM   3176  H   ARG A 216      41.498  -4.362  -1.182  1.00  1.24           H  
ATOM   3177  HA  ARG A 216      42.149  -4.548   1.602  1.00  1.24           H  
ATOM   3178 1HB  ARG A 216      43.691  -3.835  -0.214  1.00  1.24           H  
ATOM   3179 2HB  ARG A 216      42.749  -2.381  -0.410  1.00  1.24           H  
ATOM   3180 1HG  ARG A 216      43.341  -1.682   1.871  1.00  1.24           H  
ATOM   3181 2HG  ARG A 216      44.468  -3.069   1.934  1.00  1.24           H  
ATOM   3182 1HD  ARG A 216      45.620  -1.098   1.160  1.00  1.24           H  
ATOM   3183 2HD  ARG A 216      45.471  -2.270  -0.175  1.00  1.24           H  
ATOM   3184  HE  ARG A 216      43.981  -0.835  -1.306  1.00  1.24           H  
ATOM   3185 1HH1 ARG A 216      44.560   0.345   2.008  1.00  1.24           H  
ATOM   3186 2HH1 ARG A 216      43.790   1.882   1.712  1.00  1.24           H  
ATOM   3187 1HH2 ARG A 216      43.068   1.147  -1.664  1.00  1.24           H  
ATOM   3188 2HH2 ARG A 216      42.944   2.350  -0.373  1.00  1.24           H  
ATOM   3189  N   ARG A 217      40.287  -1.947   0.734  1.00  1.18           N  
ATOM   3190  CA  ARG A 217      39.426  -0.875   1.222  1.00  1.18           C  
ATOM   3191  C   ARG A 217      38.234  -1.457   1.929  1.00  1.18           C  
ATOM   3192  O   ARG A 217      37.757  -0.925   2.930  1.00  1.18           O  
ATOM   3193  CB  ARG A 217      38.877  -0.064   0.079  1.00  1.18           C  
ATOM   3194  CG  ARG A 217      39.825   0.777  -0.664  1.00  1.18           C  
ATOM   3195  CD  ARG A 217      39.100   1.394  -1.763  1.00  1.18           C  
ATOM   3196  NE  ARG A 217      39.911   2.251  -2.589  1.00  1.18           N  
ATOM   3197  CZ  ARG A 217      39.527   2.675  -3.805  1.00  1.18           C  
ATOM   3198  NH1 ARG A 217      38.377   2.282  -4.292  1.00  1.18           N  
ATOM   3199  NH2 ARG A 217      40.293   3.490  -4.505  1.00  1.18           N  
ATOM   3200  H   ARG A 217      40.343  -2.105  -0.271  1.00  1.18           H  
ATOM   3201  HA  ARG A 217      39.993  -0.244   1.909  1.00  1.18           H  
ATOM   3202 1HB  ARG A 217      38.427  -0.741  -0.652  1.00  1.18           H  
ATOM   3203 2HB  ARG A 217      38.083   0.585   0.445  1.00  1.18           H  
ATOM   3204 1HG  ARG A 217      40.230   1.556  -0.015  1.00  1.18           H  
ATOM   3205 2HG  ARG A 217      40.630   0.156  -1.064  1.00  1.18           H  
ATOM   3206 1HD  ARG A 217      38.653   0.628  -2.393  1.00  1.18           H  
ATOM   3207 2HD  ARG A 217      38.316   1.982  -1.326  1.00  1.18           H  
ATOM   3208  HE  ARG A 217      40.791   2.580  -2.223  1.00  1.18           H  
ATOM   3209 1HH1 ARG A 217      37.776   1.663  -3.758  1.00  1.18           H  
ATOM   3210 2HH1 ARG A 217      38.070   2.638  -5.198  1.00  1.18           H  
ATOM   3211 1HH2 ARG A 217      41.175   3.801  -4.128  1.00  1.18           H  
ATOM   3212 2HH2 ARG A 217      39.985   3.810  -5.419  1.00  1.18           H  
ATOM   3213  N   LEU A 218      37.743  -2.557   1.379  1.00  1.14           N  
ATOM   3214  CA  LEU A 218      36.596  -3.258   1.927  1.00  1.14           C  
ATOM   3215  C   LEU A 218      36.899  -3.647   3.356  1.00  1.14           C  
ATOM   3216  O   LEU A 218      36.093  -3.429   4.265  1.00  1.14           O  
ATOM   3217  CB  LEU A 218      36.274  -4.469   1.066  1.00  1.14           C  
ATOM   3218  CG  LEU A 218      35.052  -5.250   1.381  1.00  1.14           C  
ATOM   3219  CD1 LEU A 218      34.575  -5.893   0.081  1.00  1.14           C  
ATOM   3220  CD2 LEU A 218      35.367  -6.275   2.440  1.00  1.14           C  
ATOM   3221  H   LEU A 218      38.205  -2.914   0.536  1.00  1.14           H  
ATOM   3222  HA  LEU A 218      35.742  -2.586   1.924  1.00  1.14           H  
ATOM   3223 1HB  LEU A 218      36.210  -4.146   0.026  1.00  1.14           H  
ATOM   3224 2HB  LEU A 218      37.097  -5.161   1.153  1.00  1.14           H  
ATOM   3225  HG  LEU A 218      34.286  -4.609   1.751  1.00  1.14           H  
ATOM   3226 1HD1 LEU A 218      33.682  -6.451   0.266  1.00  1.14           H  
ATOM   3227 2HD1 LEU A 218      34.359  -5.109  -0.648  1.00  1.14           H  
ATOM   3228 3HD1 LEU A 218      35.345  -6.544  -0.316  1.00  1.14           H  
ATOM   3229 1HD2 LEU A 218      34.479  -6.862   2.657  1.00  1.14           H  
ATOM   3230 2HD2 LEU A 218      36.155  -6.923   2.099  1.00  1.14           H  
ATOM   3231 3HD2 LEU A 218      35.698  -5.767   3.340  1.00  1.14           H  
ATOM   3232  N   ARG A 219      38.070  -4.239   3.556  1.00  1.11           N  
ATOM   3233  CA  ARG A 219      38.468  -4.676   4.873  1.00  1.11           C  
ATOM   3234  C   ARG A 219      38.545  -3.486   5.835  1.00  1.11           C  
ATOM   3235  O   ARG A 219      38.082  -3.574   6.985  1.00  1.11           O  
ATOM   3236  CB  ARG A 219      39.814  -5.370   4.773  1.00  1.11           C  
ATOM   3237  CG  ARG A 219      39.735  -6.688   4.032  1.00  1.11           C  
ATOM   3238  CD  ARG A 219      40.911  -7.518   4.188  1.00  1.11           C  
ATOM   3239  NE  ARG A 219      42.141  -7.020   3.586  1.00  1.11           N  
ATOM   3240  CZ  ARG A 219      42.558  -7.326   2.332  1.00  1.11           C  
ATOM   3241  NH1 ARG A 219      41.839  -8.115   1.570  1.00  1.11           N  
ATOM   3242  NH2 ARG A 219      43.706  -6.848   1.877  1.00  1.11           N  
ATOM   3243  H   ARG A 219      38.690  -4.404   2.761  1.00  1.11           H  
ATOM   3244  HA  ARG A 219      37.726  -5.383   5.243  1.00  1.11           H  
ATOM   3245 1HB  ARG A 219      40.519  -4.731   4.250  1.00  1.11           H  
ATOM   3246 2HB  ARG A 219      40.211  -5.561   5.768  1.00  1.11           H  
ATOM   3247 1HG  ARG A 219      38.865  -7.237   4.345  1.00  1.11           H  
ATOM   3248 2HG  ARG A 219      39.643  -6.512   3.002  1.00  1.11           H  
ATOM   3249 1HD  ARG A 219      41.100  -7.737   5.235  1.00  1.11           H  
ATOM   3250 2HD  ARG A 219      40.648  -8.408   3.656  1.00  1.11           H  
ATOM   3251  HE  ARG A 219      42.728  -6.417   4.145  1.00  1.11           H  
ATOM   3252 1HH1 ARG A 219      40.968  -8.489   1.910  1.00  1.11           H  
ATOM   3253 2HH1 ARG A 219      42.178  -8.362   0.625  1.00  1.11           H  
ATOM   3254 1HH2 ARG A 219      44.270  -6.252   2.463  1.00  1.11           H  
ATOM   3255 2HH2 ARG A 219      44.020  -7.089   0.942  1.00  1.11           H  
ATOM   3256  N   GLU A 220      39.078  -2.347   5.361  1.00  1.09           N  
ATOM   3257  CA  GLU A 220      39.135  -1.168   6.221  1.00  1.09           C  
ATOM   3258  C   GLU A 220      37.718  -0.685   6.554  1.00  1.09           C  
ATOM   3259  O   GLU A 220      37.425  -0.298   7.697  1.00  1.09           O  
ATOM   3260  CB  GLU A 220      39.926  -0.029   5.550  1.00  1.09           C  
ATOM   3261  CG  GLU A 220      41.442  -0.271   5.411  1.00  1.09           C  
ATOM   3262  CD  GLU A 220      42.197   0.899   4.756  1.00  1.09           C  
ATOM   3263  OE1 GLU A 220      41.564   1.826   4.304  1.00  1.09           O  
ATOM   3264  OE2 GLU A 220      43.411   0.853   4.714  1.00  1.09           O  
ATOM   3265  H   GLU A 220      39.468  -2.322   4.415  1.00  1.09           H  
ATOM   3266  HA  GLU A 220      39.636  -1.438   7.149  1.00  1.09           H  
ATOM   3267 1HB  GLU A 220      39.531   0.140   4.551  1.00  1.09           H  
ATOM   3268 2HB  GLU A 220      39.784   0.891   6.116  1.00  1.09           H  
ATOM   3269 1HG  GLU A 220      41.863  -0.456   6.397  1.00  1.09           H  
ATOM   3270 2HG  GLU A 220      41.591  -1.170   4.810  1.00  1.09           H  
ATOM   3271  N   ALA A 221      36.830  -0.727   5.560  1.00  1.08           N  
ATOM   3272  CA  ALA A 221      35.460  -0.291   5.749  1.00  1.08           C  
ATOM   3273  C   ALA A 221      34.753  -1.145   6.782  1.00  1.08           C  
ATOM   3274  O   ALA A 221      34.049  -0.634   7.647  1.00  1.08           O  
ATOM   3275  CB  ALA A 221      34.709  -0.337   4.443  1.00  1.08           C  
ATOM   3276  H   ALA A 221      37.130  -1.039   4.639  1.00  1.08           H  
ATOM   3277  HA  ALA A 221      35.481   0.735   6.110  1.00  1.08           H  
ATOM   3278 1HB  ALA A 221      33.732   0.019   4.613  1.00  1.08           H  
ATOM   3279 2HB  ALA A 221      35.212   0.296   3.712  1.00  1.08           H  
ATOM   3280 3HB  ALA A 221      34.676  -1.358   4.073  1.00  1.08           H  
ATOM   3281  N   ILE A 222      34.989  -2.453   6.762  1.00  1.07           N  
ATOM   3282  CA  ILE A 222      34.328  -3.278   7.752  1.00  1.07           C  
ATOM   3283  C   ILE A 222      34.835  -2.931   9.144  1.00  1.07           C  
ATOM   3284  O   ILE A 222      34.055  -2.685  10.083  1.00  1.07           O  
ATOM   3285  CB  ILE A 222      34.489  -4.785   7.491  1.00  1.07           C  
ATOM   3286  CG1 ILE A 222      33.732  -5.193   6.202  1.00  1.07           C  
ATOM   3287  CG2 ILE A 222      33.937  -5.519   8.704  1.00  1.07           C  
ATOM   3288  CD1 ILE A 222      34.051  -6.599   5.734  1.00  1.07           C  
ATOM   3289  H   ILE A 222      35.575  -2.862   6.031  1.00  1.07           H  
ATOM   3290  HA  ILE A 222      33.280  -3.065   7.703  1.00  1.07           H  
ATOM   3291  HB  ILE A 222      35.544  -5.040   7.346  1.00  1.07           H  
ATOM   3292 1HG1 ILE A 222      32.670  -5.120   6.380  1.00  1.07           H  
ATOM   3293 2HG1 ILE A 222      33.999  -4.502   5.403  1.00  1.07           H  
ATOM   3294 1HG2 ILE A 222      34.021  -6.581   8.560  1.00  1.07           H  
ATOM   3295 2HG2 ILE A 222      34.499  -5.229   9.588  1.00  1.07           H  
ATOM   3296 3HG2 ILE A 222      32.898  -5.254   8.842  1.00  1.07           H  
ATOM   3297 1HD1 ILE A 222      33.488  -6.823   4.832  1.00  1.07           H  
ATOM   3298 2HD1 ILE A 222      35.120  -6.686   5.534  1.00  1.07           H  
ATOM   3299 3HD1 ILE A 222      33.778  -7.304   6.509  1.00  1.07           H  
ATOM   3300  N   SER A 223      36.164  -2.819   9.249  1.00  1.05           N  
ATOM   3301  CA  SER A 223      36.862  -2.499  10.486  1.00  1.05           C  
ATOM   3302  C   SER A 223      36.461  -1.131  11.057  1.00  1.05           C  
ATOM   3303  O   SER A 223      36.572  -0.902  12.263  1.00  1.05           O  
ATOM   3304  CB  SER A 223      38.358  -2.530  10.238  1.00  1.05           C  
ATOM   3305  OG  SER A 223      38.786  -3.823   9.890  1.00  1.05           O  
ATOM   3306  H   SER A 223      36.736  -3.006   8.420  1.00  1.05           H  
ATOM   3307  HA  SER A 223      36.614  -3.263  11.221  1.00  1.05           H  
ATOM   3308 1HB  SER A 223      38.608  -1.834   9.442  1.00  1.05           H  
ATOM   3309 2HB  SER A 223      38.877  -2.200  11.134  1.00  1.05           H  
ATOM   3310  HG  SER A 223      38.438  -3.977   8.986  1.00  1.05           H  
ATOM   3311  N   SER A 224      35.933  -0.249  10.200  1.00  1.00           N  
ATOM   3312  CA  SER A 224      35.508   1.092  10.579  1.00  1.00           C  
ATOM   3313  C   SER A 224      34.177   1.130  11.343  1.00  1.00           C  
ATOM   3314  O   SER A 224      33.776   2.195  11.820  1.00  1.00           O  
ATOM   3315  CB  SER A 224      35.388   1.970   9.351  1.00  1.00           C  
ATOM   3316  OG  SER A 224      36.642   2.149   8.733  1.00  1.00           O  
ATOM   3317  H   SER A 224      35.901  -0.498   9.212  1.00  1.00           H  
ATOM   3318  HA  SER A 224      36.277   1.514  11.224  1.00  1.00           H  
ATOM   3319 1HB  SER A 224      34.694   1.523   8.650  1.00  1.00           H  
ATOM   3320 2HB  SER A 224      34.982   2.936   9.637  1.00  1.00           H  
ATOM   3321  HG  SER A 224      36.946   1.251   8.460  1.00  1.00           H  
ATOM   3322  N   GLY A 225      33.489  -0.012  11.477  1.00  0.94           N  
ATOM   3323  CA  GLY A 225      32.222  -0.029  12.218  1.00  0.94           C  
ATOM   3324  C   GLY A 225      30.982  -0.393  11.404  1.00  0.94           C  
ATOM   3325  O   GLY A 225      29.892   0.131  11.652  1.00  0.94           O  
ATOM   3326  H   GLY A 225      33.847  -0.872  11.060  1.00  0.94           H  
ATOM   3327 1HA  GLY A 225      32.318  -0.742  13.038  1.00  0.94           H  
ATOM   3328 2HA  GLY A 225      32.069   0.942  12.683  1.00  0.94           H  
ATOM   3329  N   VAL A 226      31.150  -1.268  10.427  1.00  0.88           N  
ATOM   3330  CA  VAL A 226      30.047  -1.748   9.603  1.00  0.88           C  
ATOM   3331  C   VAL A 226      29.455  -3.008  10.200  1.00  0.88           C  
ATOM   3332  O   VAL A 226      30.186  -3.822  10.749  1.00  0.88           O  
ATOM   3333  CB  VAL A 226      30.511  -1.978   8.193  1.00  0.88           C  
ATOM   3334  CG1 VAL A 226      29.422  -2.618   7.399  1.00  0.88           C  
ATOM   3335  CG2 VAL A 226      30.940  -0.604   7.649  1.00  0.88           C  
ATOM   3336  H   VAL A 226      32.081  -1.662  10.266  1.00  0.88           H  
ATOM   3337  HA  VAL A 226      29.282  -0.981   9.574  1.00  0.88           H  
ATOM   3338  HB  VAL A 226      31.318  -2.651   8.206  1.00  0.88           H  
ATOM   3339 1HG1 VAL A 226      29.734  -2.827   6.425  1.00  0.88           H  
ATOM   3340 2HG1 VAL A 226      29.163  -3.553   7.848  1.00  0.88           H  
ATOM   3341 3HG1 VAL A 226      28.545  -1.969   7.371  1.00  0.88           H  
ATOM   3342 1HG2 VAL A 226      31.321  -0.672   6.673  1.00  0.88           H  
ATOM   3343 2HG2 VAL A 226      30.081   0.063   7.658  1.00  0.88           H  
ATOM   3344 3HG2 VAL A 226      31.720  -0.199   8.292  1.00  0.88           H  
ATOM   3345  N   THR A 227      28.125  -3.143  10.184  1.00  0.83           N  
ATOM   3346  CA  THR A 227      27.500  -4.323  10.755  1.00  0.83           C  
ATOM   3347  C   THR A 227      27.051  -5.315   9.669  1.00  0.83           C  
ATOM   3348  O   THR A 227      27.017  -6.537   9.895  1.00  0.83           O  
ATOM   3349  CB  THR A 227      26.301  -3.865  11.584  1.00  0.83           C  
ATOM   3350  OG1 THR A 227      25.355  -3.212  10.730  1.00  0.83           O  
ATOM   3351  CG2 THR A 227      26.753  -2.874  12.631  1.00  0.83           C  
ATOM   3352  H   THR A 227      27.533  -2.458   9.724  1.00  0.83           H  
ATOM   3353  HA  THR A 227      28.219  -4.823  11.404  1.00  0.83           H  
ATOM   3354  HB  THR A 227      25.836  -4.708  12.059  1.00  0.83           H  
ATOM   3355  HG1 THR A 227      25.804  -2.923   9.903  1.00  0.83           H  
ATOM   3356 1HG2 THR A 227      25.892  -2.541  13.212  1.00  0.83           H  
ATOM   3357 2HG2 THR A 227      27.478  -3.351  13.292  1.00  0.83           H  
ATOM   3358 3HG2 THR A 227      27.217  -2.013  12.146  1.00  0.83           H  
ATOM   3359  N   ARG A 228      26.771  -4.793   8.475  1.00  0.79           N  
ATOM   3360  CA  ARG A 228      26.372  -5.620   7.352  1.00  0.79           C  
ATOM   3361  C   ARG A 228      27.120  -5.249   6.097  1.00  0.79           C  
ATOM   3362  O   ARG A 228      27.421  -4.080   5.864  1.00  0.79           O  
ATOM   3363  CB  ARG A 228      24.892  -5.519   7.040  1.00  0.79           C  
ATOM   3364  CG  ARG A 228      23.989  -6.065   8.071  1.00  0.79           C  
ATOM   3365  CD  ARG A 228      22.585  -6.115   7.603  1.00  0.79           C  
ATOM   3366  NE  ARG A 228      21.774  -6.858   8.523  1.00  0.79           N  
ATOM   3367  CZ  ARG A 228      21.217  -6.361   9.616  1.00  0.79           C  
ATOM   3368  NH1 ARG A 228      21.386  -5.104   9.868  1.00  0.79           N  
ATOM   3369  NH2 ARG A 228      20.517  -7.135  10.441  1.00  0.79           N  
ATOM   3370  H   ARG A 228      26.783  -3.787   8.350  1.00  0.79           H  
ATOM   3371  HA  ARG A 228      26.599  -6.650   7.594  1.00  0.79           H  
ATOM   3372 1HB  ARG A 228      24.656  -4.486   6.930  1.00  0.79           H  
ATOM   3373 2HB  ARG A 228      24.678  -6.016   6.092  1.00  0.79           H  
ATOM   3374 1HG  ARG A 228      24.318  -7.027   8.376  1.00  0.79           H  
ATOM   3375 2HG  ARG A 228      24.014  -5.402   8.936  1.00  0.79           H  
ATOM   3376 1HD  ARG A 228      22.190  -5.106   7.527  1.00  0.79           H  
ATOM   3377 2HD  ARG A 228      22.534  -6.610   6.632  1.00  0.79           H  
ATOM   3378  HE  ARG A 228      21.647  -7.850   8.340  1.00  0.79           H  
ATOM   3379 1HH1 ARG A 228      21.922  -4.536   9.239  1.00  0.79           H  
ATOM   3380 2HH1 ARG A 228      20.985  -4.688  10.704  1.00  0.79           H  
ATOM   3381 1HH2 ARG A 228      20.419  -8.151  10.243  1.00  0.79           H  
ATOM   3382 2HH2 ARG A 228      20.113  -6.750  11.279  1.00  0.79           H  
ATOM   3383  N   ALA A 229      27.358  -6.221   5.246  1.00  0.78           N  
ATOM   3384  CA  ALA A 229      27.971  -5.879   3.971  1.00  0.78           C  
ATOM   3385  C   ALA A 229      27.345  -6.655   2.841  1.00  0.78           C  
ATOM   3386  O   ALA A 229      27.017  -7.830   3.021  1.00  0.78           O  
ATOM   3387  CB  ALA A 229      29.460  -6.176   4.037  1.00  0.78           C  
ATOM   3388  H   ALA A 229      27.142  -7.186   5.521  1.00  0.78           H  
ATOM   3389  HA  ALA A 229      27.810  -4.817   3.772  1.00  0.78           H  
ATOM   3390 1HB  ALA A 229      29.921  -5.902   3.087  1.00  0.78           H  
ATOM   3391 2HB  ALA A 229      29.908  -5.592   4.843  1.00  0.78           H  
ATOM   3392 3HB  ALA A 229      29.611  -7.239   4.228  1.00  0.78           H  
ATOM   3393  N   HIS A 230      27.219  -6.016   1.667  1.00  0.79           N  
ATOM   3394  CA  HIS A 230      26.744  -6.742   0.490  1.00  0.79           C  
ATOM   3395  C   HIS A 230      27.880  -6.867  -0.512  1.00  0.79           C  
ATOM   3396  O   HIS A 230      28.473  -5.874  -0.932  1.00  0.79           O  
ATOM   3397  CB  HIS A 230      25.556  -6.072  -0.210  1.00  0.79           C  
ATOM   3398  CG  HIS A 230      25.024  -6.914  -1.357  1.00  0.79           C  
ATOM   3399  ND1 HIS A 230      24.257  -8.037  -1.147  1.00  0.79           N  
ATOM   3400  CD2 HIS A 230      25.178  -6.813  -2.696  1.00  0.79           C  
ATOM   3401  CE1 HIS A 230      23.955  -8.596  -2.302  1.00  0.79           C  
ATOM   3402  NE2 HIS A 230      24.498  -7.880  -3.267  1.00  0.79           N  
ATOM   3403  H   HIS A 230      27.452  -5.020   1.586  1.00  0.79           H  
ATOM   3404  HA  HIS A 230      26.439  -7.740   0.773  1.00  0.79           H  
ATOM   3405 1HB  HIS A 230      24.750  -5.892   0.505  1.00  0.79           H  
ATOM   3406 2HB  HIS A 230      25.875  -5.114  -0.608  1.00  0.79           H  
ATOM   3407  HD1 HIS A 230      23.974  -8.387  -0.260  1.00  0.79           H  
ATOM   3408  HD2 HIS A 230      25.712  -6.096  -3.324  1.00  0.79           H  
ATOM   3409  HE1 HIS A 230      23.358  -9.506  -2.336  1.00  0.79           H  
ATOM   3410  N   LEU A 231      28.204  -8.098  -0.853  1.00  0.82           N  
ATOM   3411  CA  LEU A 231      29.300  -8.390  -1.760  1.00  0.82           C  
ATOM   3412  C   LEU A 231      28.837  -9.212  -2.960  1.00  0.82           C  
ATOM   3413  O   LEU A 231      27.903 -10.009  -2.858  1.00  0.82           O  
ATOM   3414  CB  LEU A 231      30.401  -9.153  -1.011  1.00  0.82           C  
ATOM   3415  CG  LEU A 231      31.225  -8.380   0.071  1.00  0.82           C  
ATOM   3416  CD1 LEU A 231      30.510  -8.412   1.387  1.00  0.82           C  
ATOM   3417  CD2 LEU A 231      32.561  -9.051   0.251  1.00  0.82           C  
ATOM   3418  H   LEU A 231      27.662  -8.867  -0.455  1.00  0.82           H  
ATOM   3419  HA  LEU A 231      29.709  -7.450  -2.130  1.00  0.82           H  
ATOM   3420 1HB  LEU A 231      29.936 -10.004  -0.510  1.00  0.82           H  
ATOM   3421 2HB  LEU A 231      31.103  -9.545  -1.749  1.00  0.82           H  
ATOM   3422  HG  LEU A 231      31.356  -7.340  -0.239  1.00  0.82           H  
ATOM   3423 1HD1 LEU A 231      31.100  -7.884   2.131  1.00  0.82           H  
ATOM   3424 2HD1 LEU A 231      29.545  -7.956   1.315  1.00  0.82           H  
ATOM   3425 3HD1 LEU A 231      30.398  -9.441   1.674  1.00  0.82           H  
ATOM   3426 1HD2 LEU A 231      33.138  -8.537   1.011  1.00  0.82           H  
ATOM   3427 2HD2 LEU A 231      32.380 -10.058   0.573  1.00  0.82           H  
ATOM   3428 3HD2 LEU A 231      33.113  -9.050  -0.689  1.00  0.82           H  
ATOM   3429  N   THR A 232      29.495  -9.044  -4.094  1.00  0.84           N  
ATOM   3430  CA  THR A 232      29.158  -9.923  -5.197  1.00  0.84           C  
ATOM   3431  C   THR A 232      29.821 -11.240  -4.880  1.00  0.84           C  
ATOM   3432  O   THR A 232      30.754 -11.260  -4.075  1.00  0.84           O  
ATOM   3433  CB  THR A 232      29.653  -9.353  -6.545  1.00  0.84           C  
ATOM   3434  OG1 THR A 232      31.121  -9.235  -6.558  1.00  0.84           O  
ATOM   3435  CG2 THR A 232      29.049  -7.968  -6.749  1.00  0.84           C  
ATOM   3436  H   THR A 232      30.226  -8.350  -4.176  1.00  0.84           H  
ATOM   3437  HA  THR A 232      28.077 -10.071  -5.246  1.00  0.84           H  
ATOM   3438  HB  THR A 232      29.341 -10.009  -7.357  1.00  0.84           H  
ATOM   3439  HG1 THR A 232      31.384  -8.767  -7.367  1.00  0.84           H  
ATOM   3440 1HG2 THR A 232      29.385  -7.557  -7.701  1.00  0.84           H  
ATOM   3441 2HG2 THR A 232      27.961  -8.047  -6.749  1.00  0.84           H  
ATOM   3442 3HG2 THR A 232      29.364  -7.309  -5.938  1.00  0.84           H  
ATOM   3443  N   ALA A 233      29.424 -12.320  -5.542  1.00  0.86           N  
ATOM   3444  CA  ALA A 233      30.104 -13.597  -5.275  1.00  0.86           C  
ATOM   3445  C   ALA A 233      31.607 -13.499  -5.549  1.00  0.86           C  
ATOM   3446  O   ALA A 233      32.430 -14.116  -4.862  1.00  0.86           O  
ATOM   3447  CB  ALA A 233      29.500 -14.703  -6.113  1.00  0.86           C  
ATOM   3448  H   ALA A 233      28.606 -12.250  -6.152  1.00  0.86           H  
ATOM   3449  HA  ALA A 233      29.972 -13.823  -4.220  1.00  0.86           H  
ATOM   3450 1HB  ALA A 233      29.992 -15.649  -5.887  1.00  0.86           H  
ATOM   3451 2HB  ALA A 233      28.431 -14.788  -5.897  1.00  0.86           H  
ATOM   3452 3HB  ALA A 233      29.642 -14.471  -7.161  1.00  0.86           H  
ATOM   3453  N   GLY A 234      31.962 -12.722  -6.570  1.00  0.86           N  
ATOM   3454  CA  GLY A 234      33.352 -12.513  -6.942  1.00  0.86           C  
ATOM   3455  C   GLY A 234      34.124 -11.860  -5.800  1.00  0.86           C  
ATOM   3456  O   GLY A 234      35.168 -12.372  -5.369  1.00  0.86           O  
ATOM   3457  H   GLY A 234      31.236 -12.251  -7.087  1.00  0.86           H  
ATOM   3458 1HA  GLY A 234      33.807 -13.470  -7.196  1.00  0.86           H  
ATOM   3459 2HA  GLY A 234      33.400 -11.883  -7.830  1.00  0.86           H  
ATOM   3460  N   SER A 235      33.618 -10.711  -5.322  1.00  0.86           N  
ATOM   3461  CA  SER A 235      34.299 -10.001  -4.244  1.00  0.86           C  
ATOM   3462  C   SER A 235      34.308 -10.811  -2.961  1.00  0.86           C  
ATOM   3463  O   SER A 235      35.316 -10.838  -2.259  1.00  0.86           O  
ATOM   3464  CB  SER A 235      33.667  -8.649  -3.991  1.00  0.86           C  
ATOM   3465  OG  SER A 235      33.846  -7.793  -5.085  1.00  0.86           O  
ATOM   3466  H   SER A 235      32.745 -10.334  -5.704  1.00  0.86           H  
ATOM   3467  HA  SER A 235      35.334  -9.838  -4.546  1.00  0.86           H  
ATOM   3468 1HB  SER A 235      32.599  -8.788  -3.806  1.00  0.86           H  
ATOM   3469 2HB  SER A 235      34.098  -8.203  -3.097  1.00  0.86           H  
ATOM   3470  HG  SER A 235      33.500  -8.266  -5.845  1.00  0.86           H  
ATOM   3471  N   PHE A 236      33.203 -11.490  -2.650  1.00  0.85           N  
ATOM   3472  CA  PHE A 236      33.147 -12.275  -1.430  1.00  0.85           C  
ATOM   3473  C   PHE A 236      34.248 -13.293  -1.433  1.00  0.85           C  
ATOM   3474  O   PHE A 236      34.995 -13.396  -0.459  1.00  0.85           O  
ATOM   3475  CB  PHE A 236      31.810 -12.974  -1.264  1.00  0.85           C  
ATOM   3476  CG  PHE A 236      31.728 -13.838  -0.016  1.00  0.85           C  
ATOM   3477  CD1 PHE A 236      31.503 -13.280   1.240  1.00  0.85           C  
ATOM   3478  CD2 PHE A 236      31.860 -15.199  -0.099  1.00  0.85           C  
ATOM   3479  CE1 PHE A 236      31.411 -14.090   2.365  1.00  0.85           C  
ATOM   3480  CE2 PHE A 236      31.762 -15.996   1.017  1.00  0.85           C  
ATOM   3481  CZ  PHE A 236      31.537 -15.444   2.241  1.00  0.85           C  
ATOM   3482  H   PHE A 236      32.387 -11.451  -3.258  1.00  0.85           H  
ATOM   3483  HA  PHE A 236      33.315 -11.628  -0.584  1.00  0.85           H  
ATOM   3484 1HB  PHE A 236      31.017 -12.232  -1.227  1.00  0.85           H  
ATOM   3485 2HB  PHE A 236      31.619 -13.604  -2.133  1.00  0.85           H  
ATOM   3486  HD1 PHE A 236      31.396 -12.200   1.331  1.00  0.85           H  
ATOM   3487  HD2 PHE A 236      32.042 -15.644  -1.070  1.00  0.85           H  
ATOM   3488  HE1 PHE A 236      31.240 -13.657   3.349  1.00  0.85           H  
ATOM   3489  HE2 PHE A 236      31.862 -17.065   0.917  1.00  0.85           H  
ATOM   3490  HZ  PHE A 236      31.467 -16.079   3.115  1.00  0.85           H  
ATOM   3491  N   ARG A 237      34.362 -14.049  -2.527  1.00  0.84           N  
ATOM   3492  CA  ARG A 237      35.410 -15.038  -2.624  1.00  0.84           C  
ATOM   3493  C   ARG A 237      36.772 -14.402  -2.396  1.00  0.84           C  
ATOM   3494  O   ARG A 237      37.549 -14.893  -1.582  1.00  0.84           O  
ATOM   3495  CB  ARG A 237      35.390 -15.712  -3.985  1.00  0.84           C  
ATOM   3496  CG  ARG A 237      36.455 -16.779  -4.187  1.00  0.84           C  
ATOM   3497  CD  ARG A 237      36.340 -17.429  -5.524  1.00  0.84           C  
ATOM   3498  NE  ARG A 237      37.390 -18.423  -5.745  1.00  0.84           N  
ATOM   3499  CZ  ARG A 237      37.527 -19.162  -6.867  1.00  0.84           C  
ATOM   3500  NH1 ARG A 237      36.676 -19.014  -7.864  1.00  0.84           N  
ATOM   3501  NH2 ARG A 237      38.513 -20.036  -6.973  1.00  0.84           N  
ATOM   3502  H   ARG A 237      33.716 -13.932  -3.313  1.00  0.84           H  
ATOM   3503  HA  ARG A 237      35.243 -15.792  -1.856  1.00  0.84           H  
ATOM   3504 1HB  ARG A 237      34.416 -16.175  -4.142  1.00  0.84           H  
ATOM   3505 2HB  ARG A 237      35.517 -14.957  -4.764  1.00  0.84           H  
ATOM   3506 1HG  ARG A 237      37.443 -16.318  -4.118  1.00  0.84           H  
ATOM   3507 2HG  ARG A 237      36.365 -17.549  -3.418  1.00  0.84           H  
ATOM   3508 1HD  ARG A 237      35.376 -17.925  -5.605  1.00  0.84           H  
ATOM   3509 2HD  ARG A 237      36.423 -16.668  -6.298  1.00  0.84           H  
ATOM   3510  HE  ARG A 237      38.079 -18.565  -4.986  1.00  0.84           H  
ATOM   3511 1HH1 ARG A 237      35.922 -18.347  -7.790  1.00  0.84           H  
ATOM   3512 2HH1 ARG A 237      36.781 -19.568  -8.703  1.00  0.84           H  
ATOM   3513 1HH2 ARG A 237      39.174 -20.156  -6.210  1.00  0.84           H  
ATOM   3514 2HH2 ARG A 237      38.611 -20.585  -7.811  1.00  0.84           H  
ATOM   3515  N   ALA A 238      37.052 -13.279  -3.071  1.00  0.84           N  
ATOM   3516  CA  ALA A 238      38.354 -12.641  -2.918  1.00  0.84           C  
ATOM   3517  C   ALA A 238      38.641 -12.219  -1.480  1.00  0.84           C  
ATOM   3518  O   ALA A 238      39.751 -12.418  -0.980  1.00  0.84           O  
ATOM   3519  CB  ALA A 238      38.425 -11.409  -3.805  1.00  0.84           C  
ATOM   3520  H   ALA A 238      36.368 -12.889  -3.723  1.00  0.84           H  
ATOM   3521  HA  ALA A 238      39.116 -13.356  -3.223  1.00  0.84           H  
ATOM   3522 1HB  ALA A 238      39.410 -10.951  -3.712  1.00  0.84           H  
ATOM   3523 2HB  ALA A 238      38.248 -11.698  -4.841  1.00  0.84           H  
ATOM   3524 3HB  ALA A 238      37.662 -10.697  -3.493  1.00  0.84           H  
ATOM   3525  N   VAL A 239      37.647 -11.689  -0.781  1.00  0.84           N  
ATOM   3526  CA  VAL A 239      37.891 -11.253   0.584  1.00  0.84           C  
ATOM   3527  C   VAL A 239      38.085 -12.476   1.462  1.00  0.84           C  
ATOM   3528  O   VAL A 239      38.979 -12.521   2.309  1.00  0.84           O  
ATOM   3529  CB  VAL A 239      36.733 -10.411   1.123  1.00  0.84           C  
ATOM   3530  CG1 VAL A 239      36.984 -10.071   2.603  1.00  0.84           C  
ATOM   3531  CG2 VAL A 239      36.580  -9.166   0.317  1.00  0.84           C  
ATOM   3532  H   VAL A 239      36.733 -11.552  -1.217  1.00  0.84           H  
ATOM   3533  HA  VAL A 239      38.802 -10.654   0.602  1.00  0.84           H  
ATOM   3534  HB  VAL A 239      35.825 -10.997   1.045  1.00  0.84           H  
ATOM   3535 1HG1 VAL A 239      36.152  -9.489   2.999  1.00  0.84           H  
ATOM   3536 2HG1 VAL A 239      37.090 -10.989   3.180  1.00  0.84           H  
ATOM   3537 3HG1 VAL A 239      37.901  -9.488   2.691  1.00  0.84           H  
ATOM   3538 1HG2 VAL A 239      35.738  -8.620   0.698  1.00  0.84           H  
ATOM   3539 2HG2 VAL A 239      37.476  -8.569   0.396  1.00  0.84           H  
ATOM   3540 3HG2 VAL A 239      36.407  -9.410  -0.714  1.00  0.84           H  
ATOM   3541  N   ALA A 240      37.235 -13.484   1.258  1.00  0.84           N  
ATOM   3542  CA  ALA A 240      37.287 -14.713   2.022  1.00  0.84           C  
ATOM   3543  C   ALA A 240      38.635 -15.408   1.877  1.00  0.84           C  
ATOM   3544  O   ALA A 240      39.165 -15.948   2.844  1.00  0.84           O  
ATOM   3545  CB  ALA A 240      36.190 -15.646   1.547  1.00  0.84           C  
ATOM   3546  H   ALA A 240      36.520 -13.397   0.539  1.00  0.84           H  
ATOM   3547  HA  ALA A 240      37.135 -14.471   3.070  1.00  0.84           H  
ATOM   3548 1HB  ALA A 240      36.207 -16.568   2.124  1.00  0.84           H  
ATOM   3549 2HB  ALA A 240      35.219 -15.160   1.659  1.00  0.84           H  
ATOM   3550 3HB  ALA A 240      36.351 -15.878   0.499  1.00  0.84           H  
ATOM   3551  N   GLU A 241      39.206 -15.387   0.676  1.00  0.84           N  
ATOM   3552  CA  GLU A 241      40.487 -16.039   0.454  1.00  0.84           C  
ATOM   3553  C   GLU A 241      41.671 -15.217   0.960  1.00  0.84           C  
ATOM   3554  O   GLU A 241      42.631 -15.784   1.485  1.00  0.84           O  
ATOM   3555  CB  GLU A 241      40.651 -16.387  -1.027  1.00  0.84           C  
ATOM   3556  CG  GLU A 241      39.680 -17.485  -1.495  1.00  0.84           C  
ATOM   3557  CD  GLU A 241      39.761 -17.820  -2.962  1.00  0.84           C  
ATOM   3558  OE1 GLU A 241      40.521 -17.209  -3.673  1.00  0.84           O  
ATOM   3559  OE2 GLU A 241      39.028 -18.695  -3.376  1.00  0.84           O  
ATOM   3560  H   GLU A 241      38.723 -14.946  -0.105  1.00  0.84           H  
ATOM   3561  HA  GLU A 241      40.480 -16.978   1.008  1.00  0.84           H  
ATOM   3562 1HB  GLU A 241      40.468 -15.492  -1.629  1.00  0.84           H  
ATOM   3563 2HB  GLU A 241      41.670 -16.716  -1.218  1.00  0.84           H  
ATOM   3564 1HG  GLU A 241      39.883 -18.388  -0.920  1.00  0.84           H  
ATOM   3565 2HG  GLU A 241      38.665 -17.171  -1.261  1.00  0.84           H  
ATOM   3566  N   GLU A 242      41.614 -13.887   0.830  1.00  0.84           N  
ATOM   3567  CA  GLU A 242      42.738 -13.071   1.279  1.00  0.84           C  
ATOM   3568  C   GLU A 242      42.766 -12.862   2.793  1.00  0.84           C  
ATOM   3569  O   GLU A 242      43.825 -12.970   3.415  1.00  0.84           O  
ATOM   3570  CB  GLU A 242      42.731 -11.683   0.596  1.00  0.84           C  
ATOM   3571  CG  GLU A 242      43.051 -11.698  -0.916  1.00  0.84           C  
ATOM   3572  CD  GLU A 242      43.094 -10.300  -1.602  1.00  0.84           C  
ATOM   3573  OE1 GLU A 242      42.768  -9.291  -0.992  1.00  0.84           O  
ATOM   3574  OE2 GLU A 242      43.479 -10.266  -2.751  1.00  0.84           O  
ATOM   3575  H   GLU A 242      40.814 -13.445   0.377  1.00  0.84           H  
ATOM   3576  HA  GLU A 242      43.657 -13.582   0.998  1.00  0.84           H  
ATOM   3577 1HB  GLU A 242      41.742 -11.232   0.718  1.00  0.84           H  
ATOM   3578 2HB  GLU A 242      43.449 -11.030   1.090  1.00  0.84           H  
ATOM   3579 1HG  GLU A 242      44.017 -12.179  -1.054  1.00  0.84           H  
ATOM   3580 2HG  GLU A 242      42.304 -12.312  -1.417  1.00  0.84           H  
ATOM   3581  N   SER A 243      41.624 -12.505   3.373  1.00  0.84           N  
ATOM   3582  CA  SER A 243      41.552 -12.195   4.791  1.00  0.84           C  
ATOM   3583  C   SER A 243      40.145 -12.422   5.361  1.00  0.84           C  
ATOM   3584  O   SER A 243      39.437 -11.442   5.620  1.00  0.84           O  
ATOM   3585  CB  SER A 243      41.960 -10.767   4.978  1.00  0.84           C  
ATOM   3586  OG  SER A 243      42.062 -10.404   6.328  1.00  0.84           O  
ATOM   3587  H   SER A 243      40.768 -12.456   2.822  1.00  0.84           H  
ATOM   3588  HA  SER A 243      42.276 -12.810   5.315  1.00  0.84           H  
ATOM   3589 1HB  SER A 243      42.907 -10.577   4.470  1.00  0.84           H  
ATOM   3590 2HB  SER A 243      41.228 -10.199   4.520  1.00  0.84           H  
ATOM   3591  HG  SER A 243      42.580 -11.115   6.775  1.00  0.84           H  
ATOM   3592  N   PRO A 244      39.697 -13.673   5.588  1.00  0.84           N  
ATOM   3593  CA  PRO A 244      38.335 -14.008   5.999  1.00  0.84           C  
ATOM   3594  C   PRO A 244      38.011 -13.415   7.366  1.00  0.84           C  
ATOM   3595  O   PRO A 244      36.850 -13.132   7.683  1.00  0.84           O  
ATOM   3596  CB  PRO A 244      38.373 -15.534   6.038  1.00  0.84           C  
ATOM   3597  CG  PRO A 244      39.832 -15.892   6.233  1.00  0.84           C  
ATOM   3598  CD  PRO A 244      40.613 -14.812   5.507  1.00  0.84           C  
ATOM   3599  HA  PRO A 244      37.630 -13.646   5.239  1.00  0.84           H  
ATOM   3600 1HB  PRO A 244      37.728 -15.904   6.834  1.00  0.84           H  
ATOM   3601 2HB  PRO A 244      37.963 -15.922   5.097  1.00  0.84           H  
ATOM   3602 1HG  PRO A 244      40.072 -15.928   7.310  1.00  0.84           H  
ATOM   3603 2HG  PRO A 244      40.034 -16.889   5.830  1.00  0.84           H  
ATOM   3604 1HD  PRO A 244      41.528 -14.637   6.084  1.00  0.84           H  
ATOM   3605 2HD  PRO A 244      40.823 -15.080   4.463  1.00  0.84           H  
ATOM   3606  N   GLU A 245      39.057 -13.140   8.145  1.00  0.83           N  
ATOM   3607  CA  GLU A 245      38.951 -12.515   9.451  1.00  0.83           C  
ATOM   3608  C   GLU A 245      38.422 -11.086   9.354  1.00  0.83           C  
ATOM   3609  O   GLU A 245      37.947 -10.523  10.336  1.00  0.83           O  
ATOM   3610  CB  GLU A 245      40.300 -12.551  10.188  1.00  0.83           C  
ATOM   3611  CG  GLU A 245      41.469 -11.908   9.441  1.00  0.83           C  
ATOM   3612  CD  GLU A 245      42.249 -12.902   8.575  1.00  0.83           C  
ATOM   3613  OE1 GLU A 245      41.954 -14.074   8.615  1.00  0.83           O  
ATOM   3614  OE2 GLU A 245      43.108 -12.466   7.840  1.00  0.83           O  
ATOM   3615  H   GLU A 245      39.977 -13.395   7.824  1.00  0.83           H  
ATOM   3616  HA  GLU A 245      38.237 -13.090  10.044  1.00  0.83           H  
ATOM   3617 1HB  GLU A 245      40.198 -12.040  11.145  1.00  0.83           H  
ATOM   3618 2HB  GLU A 245      40.567 -13.587  10.399  1.00  0.83           H  
ATOM   3619 1HG  GLU A 245      41.090 -11.115   8.802  1.00  0.83           H  
ATOM   3620 2HG  GLU A 245      42.145 -11.457  10.166  1.00  0.83           H  
ATOM   3621  N   SER A 246      38.466 -10.490   8.164  1.00  0.83           N  
ATOM   3622  CA  SER A 246      37.977  -9.138   7.972  1.00  0.83           C  
ATOM   3623  C   SER A 246      36.483  -9.027   8.169  1.00  0.83           C  
ATOM   3624  O   SER A 246      35.968  -7.940   8.407  1.00  0.83           O  
ATOM   3625  CB  SER A 246      38.313  -8.646   6.605  1.00  0.83           C  
ATOM   3626  OG  SER A 246      37.642  -9.375   5.623  1.00  0.83           O  
ATOM   3627  H   SER A 246      38.854 -10.980   7.358  1.00  0.83           H  
ATOM   3628  HA  SER A 246      38.468  -8.494   8.703  1.00  0.83           H  
ATOM   3629 1HB  SER A 246      38.043  -7.595   6.535  1.00  0.83           H  
ATOM   3630 2HB  SER A 246      39.381  -8.733   6.455  1.00  0.83           H  
ATOM   3631  HG  SER A 246      38.112 -10.241   5.568  1.00  0.83           H  
ATOM   3632  N   PHE A 247      35.775 -10.148   8.126  1.00  0.82           N  
ATOM   3633  CA  PHE A 247      34.343 -10.103   8.294  1.00  0.82           C  
ATOM   3634  C   PHE A 247      34.003 -10.228   9.786  1.00  0.82           C  
ATOM   3635  O   PHE A 247      32.842 -10.211  10.173  1.00  0.82           O  
ATOM   3636  CB  PHE A 247      33.682 -11.236   7.510  1.00  0.82           C  
ATOM   3637  CG  PHE A 247      33.753 -11.200   5.938  1.00  0.82           C  
ATOM   3638  CD1 PHE A 247      34.547 -12.101   5.252  1.00  0.82           C  
ATOM   3639  CD2 PHE A 247      33.003 -10.316   5.167  1.00  0.82           C  
ATOM   3640  CE1 PHE A 247      34.570 -12.132   3.868  1.00  0.82           C  
ATOM   3641  CE2 PHE A 247      33.029 -10.346   3.794  1.00  0.82           C  
ATOM   3642  CZ  PHE A 247      33.805 -11.262   3.146  1.00  0.82           C  
ATOM   3643  H   PHE A 247      36.231 -11.047   7.956  1.00  0.82           H  
ATOM   3644  HA  PHE A 247      33.970  -9.150   7.926  1.00  0.82           H  
ATOM   3645 1HB  PHE A 247      34.149 -12.168   7.827  1.00  0.82           H  
ATOM   3646 2HB  PHE A 247      32.634 -11.300   7.797  1.00  0.82           H  
ATOM   3647  HD1 PHE A 247      35.154 -12.807   5.820  1.00  0.82           H  
ATOM   3648  HD2 PHE A 247      32.388  -9.606   5.645  1.00  0.82           H  
ATOM   3649  HE1 PHE A 247      35.198 -12.856   3.352  1.00  0.82           H  
ATOM   3650  HE2 PHE A 247      32.425  -9.649   3.228  1.00  0.82           H  
ATOM   3651  HZ  PHE A 247      33.824 -11.298   2.060  1.00  0.82           H  
ATOM   3652  N   ALA A 248      35.033 -10.286  10.648  1.00  0.81           N  
ATOM   3653  CA  ALA A 248      34.870 -10.398  12.096  1.00  0.81           C  
ATOM   3654  C   ALA A 248      34.075  -9.252  12.678  1.00  0.81           C  
ATOM   3655  O   ALA A 248      33.387  -9.435  13.681  1.00  0.81           O  
ATOM   3656  CB  ALA A 248      36.228 -10.444  12.784  1.00  0.81           C  
ATOM   3657  H   ALA A 248      35.989 -10.279  10.299  1.00  0.81           H  
ATOM   3658  HA  ALA A 248      34.328 -11.311  12.308  1.00  0.81           H  
ATOM   3659 1HB  ALA A 248      36.088 -10.551  13.857  1.00  0.81           H  
ATOM   3660 2HB  ALA A 248      36.794 -11.295  12.405  1.00  0.81           H  
ATOM   3661 3HB  ALA A 248      36.772  -9.524  12.576  1.00  0.81           H  
ATOM   3662  N   GLY A 249      34.183  -8.069  12.074  1.00  0.79           N  
ATOM   3663  CA  GLY A 249      33.497  -6.887  12.572  1.00  0.79           C  
ATOM   3664  C   GLY A 249      32.015  -6.856  12.198  1.00  0.79           C  
ATOM   3665  O   GLY A 249      31.274  -6.010  12.696  1.00  0.79           O  
ATOM   3666  H   GLY A 249      34.759  -7.996  11.247  1.00  0.79           H  
ATOM   3667 1HA  GLY A 249      33.605  -6.834  13.654  1.00  0.79           H  
ATOM   3668 2HA  GLY A 249      33.984  -6.001  12.165  1.00  0.79           H  
ATOM   3669  N   LEU A 250      31.580  -7.794  11.359  1.00  0.77           N  
ATOM   3670  CA  LEU A 250      30.207  -7.842  10.886  1.00  0.77           C  
ATOM   3671  C   LEU A 250      29.306  -8.758  11.686  1.00  0.77           C  
ATOM   3672  O   LEU A 250      29.754  -9.644  12.412  1.00  0.77           O  
ATOM   3673  CB  LEU A 250      30.143  -8.323   9.437  1.00  0.77           C  
ATOM   3674  CG  LEU A 250      30.861  -7.513   8.422  1.00  0.77           C  
ATOM   3675  CD1 LEU A 250      30.730  -8.171   7.168  1.00  0.77           C  
ATOM   3676  CD2 LEU A 250      30.270  -6.157   8.336  1.00  0.77           C  
ATOM   3677  H   LEU A 250      32.214  -8.510  11.013  1.00  0.77           H  
ATOM   3678  HA  LEU A 250      29.798  -6.834  10.937  1.00  0.77           H  
ATOM   3679 1HB  LEU A 250      30.539  -9.337   9.394  1.00  0.77           H  
ATOM   3680 2HB  LEU A 250      29.096  -8.359   9.133  1.00  0.77           H  
ATOM   3681  HG  LEU A 250      31.903  -7.464   8.679  1.00  0.77           H  
ATOM   3682 1HD1 LEU A 250      31.257  -7.618   6.397  1.00  0.77           H  
ATOM   3683 2HD1 LEU A 250      31.149  -9.160   7.285  1.00  0.77           H  
ATOM   3684 3HD1 LEU A 250      29.669  -8.237   6.917  1.00  0.77           H  
ATOM   3685 1HD2 LEU A 250      30.776  -5.568   7.587  1.00  0.77           H  
ATOM   3686 2HD2 LEU A 250      29.230  -6.253   8.072  1.00  0.77           H  
ATOM   3687 3HD2 LEU A 250      30.364  -5.684   9.294  1.00  0.77           H  
ATOM   3688  N   ARG A 251      28.008  -8.518  11.550  1.00  0.75           N  
ATOM   3689  CA  ARG A 251      26.977  -9.395  12.071  1.00  0.75           C  
ATOM   3690  C   ARG A 251      26.491 -10.291  10.929  1.00  0.75           C  
ATOM   3691  O   ARG A 251      26.186 -11.474  11.134  1.00  0.75           O  
ATOM   3692  CB  ARG A 251      25.811  -8.568  12.569  1.00  0.75           C  
ATOM   3693  CG  ARG A 251      26.141  -7.658  13.741  1.00  0.75           C  
ATOM   3694  CD  ARG A 251      24.988  -6.789  14.117  1.00  0.75           C  
ATOM   3695  NE  ARG A 251      25.348  -5.840  15.165  1.00  0.75           N  
ATOM   3696  CZ  ARG A 251      24.663  -4.709  15.448  1.00  0.75           C  
ATOM   3697  NH1 ARG A 251      23.593  -4.386  14.751  1.00  0.75           N  
ATOM   3698  NH2 ARG A 251      25.075  -3.919  16.424  1.00  0.75           N  
ATOM   3699  H   ARG A 251      27.720  -7.718  11.005  1.00  0.75           H  
ATOM   3700  HA  ARG A 251      27.385 -10.012  12.874  1.00  0.75           H  
ATOM   3701 1HB  ARG A 251      25.442  -7.938  11.755  1.00  0.75           H  
ATOM   3702 2HB  ARG A 251      24.996  -9.226  12.868  1.00  0.75           H  
ATOM   3703 1HG  ARG A 251      26.414  -8.264  14.605  1.00  0.75           H  
ATOM   3704 2HG  ARG A 251      26.981  -7.014  13.467  1.00  0.75           H  
ATOM   3705 1HD  ARG A 251      24.632  -6.236  13.254  1.00  0.75           H  
ATOM   3706 2HD  ARG A 251      24.182  -7.416  14.495  1.00  0.75           H  
ATOM   3707  HE  ARG A 251      26.165  -6.047  15.726  1.00  0.75           H  
ATOM   3708 1HH1 ARG A 251      23.268  -4.979  14.002  1.00  0.75           H  
ATOM   3709 2HH1 ARG A 251      23.075  -3.528  14.959  1.00  0.75           H  
ATOM   3710 1HH2 ARG A 251      25.898  -4.160  16.959  1.00  0.75           H  
ATOM   3711 2HH2 ARG A 251      24.564  -3.072  16.632  1.00  0.75           H  
ATOM   3712  N   GLU A 252      26.385  -9.690   9.728  1.00  0.73           N  
ATOM   3713  CA  GLU A 252      25.870 -10.414   8.567  1.00  0.73           C  
ATOM   3714  C   GLU A 252      26.594 -10.068   7.254  1.00  0.73           C  
ATOM   3715  O   GLU A 252      26.940  -8.903   7.007  1.00  0.73           O  
ATOM   3716  CB  GLU A 252      24.376 -10.102   8.374  1.00  0.73           C  
ATOM   3717  CG  GLU A 252      23.459 -10.392   9.593  1.00  0.73           C  
ATOM   3718  CD  GLU A 252      22.075 -10.030   9.298  1.00  0.73           C  
ATOM   3719  OE1 GLU A 252      21.883  -9.565   8.220  1.00  0.73           O  
ATOM   3720  OE2 GLU A 252      21.181 -10.213  10.083  1.00  0.73           O  
ATOM   3721  H   GLU A 252      26.649  -8.709   9.640  1.00  0.73           H  
ATOM   3722  HA  GLU A 252      25.991 -11.478   8.749  1.00  0.73           H  
ATOM   3723 1HB  GLU A 252      24.247  -9.104   8.060  1.00  0.73           H  
ATOM   3724 2HB  GLU A 252      24.006 -10.728   7.560  1.00  0.73           H  
ATOM   3725 1HG  GLU A 252      23.511 -11.436   9.859  1.00  0.73           H  
ATOM   3726 2HG  GLU A 252      23.788  -9.807  10.443  1.00  0.73           H  
ATOM   3727  N   VAL A 253      26.733 -11.067   6.389  1.00  0.73           N  
ATOM   3728  CA  VAL A 253      27.257 -10.848   5.044  1.00  0.73           C  
ATOM   3729  C   VAL A 253      26.257 -11.346   4.027  1.00  0.73           C  
ATOM   3730  O   VAL A 253      25.805 -12.488   4.113  1.00  0.73           O  
ATOM   3731  CB  VAL A 253      28.572 -11.599   4.793  1.00  0.73           C  
ATOM   3732  CG1 VAL A 253      29.014 -11.339   3.395  1.00  0.73           C  
ATOM   3733  CG2 VAL A 253      29.622 -11.161   5.725  1.00  0.73           C  
ATOM   3734  H   VAL A 253      26.448 -12.003   6.682  1.00  0.73           H  
ATOM   3735  HA  VAL A 253      27.416  -9.779   4.884  1.00  0.73           H  
ATOM   3736  HB  VAL A 253      28.403 -12.661   4.911  1.00  0.73           H  
ATOM   3737 1HG1 VAL A 253      29.929 -11.848   3.208  1.00  0.73           H  
ATOM   3738 2HG1 VAL A 253      28.266 -11.675   2.693  1.00  0.73           H  
ATOM   3739 3HG1 VAL A 253      29.161 -10.273   3.289  1.00  0.73           H  
ATOM   3740 1HG2 VAL A 253      30.538 -11.711   5.524  1.00  0.73           H  
ATOM   3741 2HG2 VAL A 253      29.778 -10.114   5.560  1.00  0.73           H  
ATOM   3742 3HG2 VAL A 253      29.314 -11.333   6.741  1.00  0.73           H  
ATOM   3743  N   LEU A 254      25.897 -10.491   3.097  1.00  0.75           N  
ATOM   3744  CA  LEU A 254      24.980 -10.862   2.046  1.00  0.75           C  
ATOM   3745  C   LEU A 254      25.781 -10.991   0.774  1.00  0.75           C  
ATOM   3746  O   LEU A 254      26.561 -10.095   0.448  1.00  0.75           O  
ATOM   3747  CB  LEU A 254      23.929  -9.776   1.846  1.00  0.75           C  
ATOM   3748  CG  LEU A 254      22.781  -9.665   2.836  1.00  0.75           C  
ATOM   3749  CD1 LEU A 254      23.292  -9.345   4.255  1.00  0.75           C  
ATOM   3750  CD2 LEU A 254      21.909  -8.560   2.335  1.00  0.75           C  
ATOM   3751  H   LEU A 254      26.297  -9.552   3.100  1.00  0.75           H  
ATOM   3752  HA  LEU A 254      24.512 -11.818   2.275  1.00  0.75           H  
ATOM   3753 1HB  LEU A 254      24.442  -8.816   1.862  1.00  0.75           H  
ATOM   3754 2HB  LEU A 254      23.497  -9.905   0.871  1.00  0.75           H  
ATOM   3755  HG  LEU A 254      22.221 -10.592   2.879  1.00  0.75           H  
ATOM   3756 1HD1 LEU A 254      22.443  -9.238   4.935  1.00  0.75           H  
ATOM   3757 2HD1 LEU A 254      23.922 -10.140   4.615  1.00  0.75           H  
ATOM   3758 3HD1 LEU A 254      23.859  -8.412   4.240  1.00  0.75           H  
ATOM   3759 1HD2 LEU A 254      21.076  -8.416   2.997  1.00  0.75           H  
ATOM   3760 2HD2 LEU A 254      22.494  -7.647   2.296  1.00  0.75           H  
ATOM   3761 3HD2 LEU A 254      21.544  -8.796   1.341  1.00  0.75           H  
ATOM   3762  N   THR A 255      25.596 -12.081   0.063  1.00  0.80           N  
ATOM   3763  CA  THR A 255      26.287 -12.263  -1.188  1.00  0.80           C  
ATOM   3764  C   THR A 255      25.309 -12.536  -2.288  1.00  0.80           C  
ATOM   3765  O   THR A 255      24.295 -13.182  -2.039  1.00  0.80           O  
ATOM   3766  CB  THR A 255      27.210 -13.462  -1.102  1.00  0.80           C  
ATOM   3767  OG1 THR A 255      26.410 -14.639  -0.848  1.00  0.80           O  
ATOM   3768  CG2 THR A 255      28.197 -13.298   0.024  1.00  0.80           C  
ATOM   3769  H   THR A 255      24.993 -12.823   0.411  1.00  0.80           H  
ATOM   3770  HA  THR A 255      26.846 -11.372  -1.410  1.00  0.80           H  
ATOM   3771  HB  THR A 255      27.744 -13.570  -2.045  1.00  0.80           H  
ATOM   3772  HG1 THR A 255      25.857 -14.489  -0.042  1.00  0.80           H  
ATOM   3773 1HG2 THR A 255      28.835 -14.175   0.066  1.00  0.80           H  
ATOM   3774 2HG2 THR A 255      28.798 -12.406  -0.146  1.00  0.80           H  
ATOM   3775 3HG2 THR A 255      27.662 -13.203   0.965  1.00  0.80           H  
ATOM   3776  N   GLY A 256      25.657 -12.191  -3.517  1.00  0.85           N  
ATOM   3777  CA  GLY A 256      24.746 -12.594  -4.575  1.00  0.85           C  
ATOM   3778  C   GLY A 256      25.092 -12.214  -6.010  1.00  0.85           C  
ATOM   3779  O   GLY A 256      26.194 -11.747  -6.346  1.00  0.85           O  
ATOM   3780  H   GLY A 256      26.492 -11.618  -3.663  1.00  0.85           H  
ATOM   3781 1HA  GLY A 256      24.622 -13.677  -4.530  1.00  0.85           H  
ATOM   3782 2HA  GLY A 256      23.761 -12.188  -4.341  1.00  0.85           H  
ATOM   3783  N   GLY A 257      24.121 -12.558  -6.867  1.00  0.89           N  
ATOM   3784  CA  GLY A 257      24.148 -12.345  -8.323  1.00  0.89           C  
ATOM   3785  C   GLY A 257      24.740 -13.529  -9.103  1.00  0.89           C  
ATOM   3786  O   GLY A 257      24.625 -13.600 -10.327  1.00  0.89           O  
ATOM   3787  H   GLY A 257      23.283 -12.977  -6.444  1.00  0.89           H  
ATOM   3788 1HA  GLY A 257      23.131 -12.157  -8.673  1.00  0.89           H  
ATOM   3789 2HA  GLY A 257      24.724 -11.446  -8.539  1.00  0.89           H  
ATOM   3790  N   ASP A 258      25.354 -14.449  -8.371  1.00  0.91           N  
ATOM   3791  CA  ASP A 258      26.007 -15.655  -8.881  1.00  0.91           C  
ATOM   3792  C   ASP A 258      26.149 -16.644  -7.729  1.00  0.91           C  
ATOM   3793  O   ASP A 258      25.784 -16.331  -6.594  1.00  0.91           O  
ATOM   3794  CB  ASP A 258      27.375 -15.325  -9.511  1.00  0.91           C  
ATOM   3795  CG  ASP A 258      27.876 -16.347 -10.576  1.00  0.91           C  
ATOM   3796  OD1 ASP A 258      27.430 -17.479 -10.563  1.00  0.91           O  
ATOM   3797  OD2 ASP A 258      28.711 -15.981 -11.366  1.00  0.91           O  
ATOM   3798  H   ASP A 258      25.383 -14.283  -7.378  1.00  0.91           H  
ATOM   3799  HA  ASP A 258      25.373 -16.105  -9.646  1.00  0.91           H  
ATOM   3800 1HB  ASP A 258      27.330 -14.339  -9.976  1.00  0.91           H  
ATOM   3801 2HB  ASP A 258      28.116 -15.276  -8.726  1.00  0.91           H  
ATOM   3802  N   VAL A 259      26.661 -17.829  -8.014  1.00  0.90           N  
ATOM   3803  CA  VAL A 259      26.861 -18.815  -6.962  1.00  0.90           C  
ATOM   3804  C   VAL A 259      28.184 -18.652  -6.223  1.00  0.90           C  
ATOM   3805  O   VAL A 259      29.260 -18.660  -6.820  1.00  0.90           O  
ATOM   3806  CB  VAL A 259      26.754 -20.247  -7.516  1.00  0.90           C  
ATOM   3807  CG1 VAL A 259      27.068 -21.269  -6.397  1.00  0.90           C  
ATOM   3808  CG2 VAL A 259      25.337 -20.474  -8.053  1.00  0.90           C  
ATOM   3809  H   VAL A 259      26.928 -18.019  -8.981  1.00  0.90           H  
ATOM   3810  HA  VAL A 259      26.065 -18.695  -6.249  1.00  0.90           H  
ATOM   3811  HB  VAL A 259      27.483 -20.383  -8.317  1.00  0.90           H  
ATOM   3812 1HG1 VAL A 259      26.996 -22.268  -6.801  1.00  0.90           H  
ATOM   3813 2HG1 VAL A 259      28.078 -21.108  -6.020  1.00  0.90           H  
ATOM   3814 3HG1 VAL A 259      26.357 -21.153  -5.578  1.00  0.90           H  
ATOM   3815 1HG2 VAL A 259      25.253 -21.486  -8.452  1.00  0.90           H  
ATOM   3816 2HG2 VAL A 259      24.617 -20.342  -7.247  1.00  0.90           H  
ATOM   3817 3HG2 VAL A 259      25.132 -19.753  -8.848  1.00  0.90           H  
ATOM   3818  N   VAL A 260      28.090 -18.533  -4.907  1.00  0.87           N  
ATOM   3819  CA  VAL A 260      29.259 -18.421  -4.059  1.00  0.87           C  
ATOM   3820  C   VAL A 260      29.709 -19.827  -3.714  1.00  0.87           C  
ATOM   3821  O   VAL A 260      28.875 -20.616  -3.284  1.00  0.87           O  
ATOM   3822  CB  VAL A 260      28.923 -17.707  -2.753  1.00  0.87           C  
ATOM   3823  CG1 VAL A 260      30.124 -17.669  -1.869  1.00  0.87           C  
ATOM   3824  CG2 VAL A 260      28.457 -16.354  -3.028  1.00  0.87           C  
ATOM   3825  H   VAL A 260      27.173 -18.515  -4.483  1.00  0.87           H  
ATOM   3826  HA  VAL A 260      30.017 -17.854  -4.582  1.00  0.87           H  
ATOM   3827  HB  VAL A 260      28.162 -18.239  -2.250  1.00  0.87           H  
ATOM   3828 1HG1 VAL A 260      29.861 -17.169  -0.942  1.00  0.87           H  
ATOM   3829 2HG1 VAL A 260      30.454 -18.674  -1.655  1.00  0.87           H  
ATOM   3830 3HG1 VAL A 260      30.919 -17.127  -2.371  1.00  0.87           H  
ATOM   3831 1HG2 VAL A 260      28.225 -15.885  -2.090  1.00  0.87           H  
ATOM   3832 2HG2 VAL A 260      29.241 -15.821  -3.517  1.00  0.87           H  
ATOM   3833 3HG2 VAL A 260      27.568 -16.380  -3.660  1.00  0.87           H  
ATOM   3834  N   PRO A 261      30.960 -20.225  -3.950  1.00  0.82           N  
ATOM   3835  CA  PRO A 261      31.439 -21.540  -3.599  1.00  0.82           C  
ATOM   3836  C   PRO A 261      31.221 -21.772  -2.115  1.00  0.82           C  
ATOM   3837  O   PRO A 261      31.522 -20.900  -1.288  1.00  0.82           O  
ATOM   3838  CB  PRO A 261      32.928 -21.456  -3.944  1.00  0.82           C  
ATOM   3839  CG  PRO A 261      33.002 -20.402  -5.033  1.00  0.82           C  
ATOM   3840  CD  PRO A 261      31.939 -19.377  -4.654  1.00  0.82           C  
ATOM   3841  HA  PRO A 261      30.918 -22.299  -4.201  1.00  0.82           H  
ATOM   3842 1HB  PRO A 261      33.504 -21.184  -3.051  1.00  0.82           H  
ATOM   3843 2HB  PRO A 261      33.291 -22.442  -4.273  1.00  0.82           H  
ATOM   3844 1HG  PRO A 261      34.014 -19.973  -5.078  1.00  0.82           H  
ATOM   3845 2HG  PRO A 261      32.810 -20.862  -6.014  1.00  0.82           H  
ATOM   3846 1HD  PRO A 261      32.342 -18.599  -3.989  1.00  0.82           H  
ATOM   3847 2HD  PRO A 261      31.523 -18.970  -5.589  1.00  0.82           H  
ATOM   3848  N   ALA A 262      30.801 -22.980  -1.764  1.00  0.78           N  
ATOM   3849  CA  ALA A 262      30.574 -23.317  -0.369  1.00  0.78           C  
ATOM   3850  C   ALA A 262      31.824 -23.153   0.466  1.00  0.78           C  
ATOM   3851  O   ALA A 262      31.756 -22.820   1.647  1.00  0.78           O  
ATOM   3852  CB  ALA A 262      30.074 -24.718  -0.283  1.00  0.78           C  
ATOM   3853  H   ALA A 262      30.568 -23.688  -2.469  1.00  0.78           H  
ATOM   3854  HA  ALA A 262      29.820 -22.637   0.024  1.00  0.78           H  
ATOM   3855 1HB  ALA A 262      29.870 -24.978   0.744  1.00  0.78           H  
ATOM   3856 2HB  ALA A 262      29.169 -24.763  -0.872  1.00  0.78           H  
ATOM   3857 3HB  ALA A 262      30.814 -25.398  -0.682  1.00  0.78           H  
ATOM   3858  N   HIS A 263      32.975 -23.395  -0.157  1.00  0.74           N  
ATOM   3859  CA  HIS A 263      34.258 -23.292   0.510  1.00  0.74           C  
ATOM   3860  C   HIS A 263      34.444 -21.882   1.060  1.00  0.74           C  
ATOM   3861  O   HIS A 263      34.819 -21.706   2.222  1.00  0.74           O  
ATOM   3862  CB  HIS A 263      35.386 -23.637  -0.470  1.00  0.74           C  
ATOM   3863  CG  HIS A 263      36.764 -23.606   0.114  1.00  0.74           C  
ATOM   3864  ND1 HIS A 263      37.241 -24.603   0.940  1.00  0.74           N  
ATOM   3865  CD2 HIS A 263      37.771 -22.707  -0.015  1.00  0.74           C  
ATOM   3866  CE1 HIS A 263      38.482 -24.324   1.295  1.00  0.74           C  
ATOM   3867  NE2 HIS A 263      38.836 -23.178   0.730  1.00  0.74           N  
ATOM   3868  H   HIS A 263      32.945 -23.656  -1.130  1.00  0.74           H  
ATOM   3869  HA  HIS A 263      34.300 -23.991   1.345  1.00  0.74           H  
ATOM   3870 1HB  HIS A 263      35.214 -24.633  -0.877  1.00  0.74           H  
ATOM   3871 2HB  HIS A 263      35.359 -22.939  -1.309  1.00  0.74           H  
ATOM   3872  HD1 HIS A 263      36.741 -25.422   1.226  1.00  0.74           H  
ATOM   3873  HD2 HIS A 263      37.860 -21.768  -0.567  1.00  0.74           H  
ATOM   3874  HE1 HIS A 263      39.033 -24.998   1.952  1.00  0.74           H  
ATOM   3875  N   ALA A 264      34.196 -20.868   0.222  1.00  0.72           N  
ATOM   3876  CA  ALA A 264      34.360 -19.482   0.642  1.00  0.72           C  
ATOM   3877  C   ALA A 264      33.454 -19.172   1.820  1.00  0.72           C  
ATOM   3878  O   ALA A 264      33.849 -18.493   2.771  1.00  0.72           O  
ATOM   3879  CB  ALA A 264      34.051 -18.542  -0.508  1.00  0.72           C  
ATOM   3880  H   ALA A 264      33.860 -21.066  -0.711  1.00  0.72           H  
ATOM   3881  HA  ALA A 264      35.395 -19.341   0.962  1.00  0.72           H  
ATOM   3882 1HB  ALA A 264      34.192 -17.512  -0.185  1.00  0.72           H  
ATOM   3883 2HB  ALA A 264      34.716 -18.755  -1.345  1.00  0.72           H  
ATOM   3884 3HB  ALA A 264      33.016 -18.687  -0.823  1.00  0.72           H  
ATOM   3885  N   VAL A 265      32.239 -19.719   1.785  1.00  0.71           N  
ATOM   3886  CA  VAL A 265      31.317 -19.464   2.879  1.00  0.71           C  
ATOM   3887  C   VAL A 265      31.804 -20.086   4.164  1.00  0.71           C  
ATOM   3888  O   VAL A 265      31.818 -19.437   5.215  1.00  0.71           O  
ATOM   3889  CB  VAL A 265      29.933 -20.038   2.589  1.00  0.71           C  
ATOM   3890  CG1 VAL A 265      29.086 -19.913   3.812  1.00  0.71           C  
ATOM   3891  CG2 VAL A 265      29.319 -19.309   1.460  1.00  0.71           C  
ATOM   3892  H   VAL A 265      31.961 -20.281   0.977  1.00  0.71           H  
ATOM   3893  HA  VAL A 265      31.232 -18.391   3.021  1.00  0.71           H  
ATOM   3894  HB  VAL A 265      30.016 -21.097   2.349  1.00  0.71           H  
ATOM   3895 1HG1 VAL A 265      28.135 -20.321   3.621  1.00  0.71           H  
ATOM   3896 2HG1 VAL A 265      29.546 -20.454   4.641  1.00  0.71           H  
ATOM   3897 3HG1 VAL A 265      28.985 -18.876   4.065  1.00  0.71           H  
ATOM   3898 1HG2 VAL A 265      28.342 -19.724   1.296  1.00  0.71           H  
ATOM   3899 2HG2 VAL A 265      29.231 -18.252   1.702  1.00  0.71           H  
ATOM   3900 3HG2 VAL A 265      29.940 -19.433   0.571  1.00  0.71           H  
ATOM   3901  N   ALA A 266      32.206 -21.352   4.080  1.00  0.70           N  
ATOM   3902  CA  ALA A 266      32.681 -22.087   5.232  1.00  0.70           C  
ATOM   3903  C   ALA A 266      33.909 -21.422   5.841  1.00  0.70           C  
ATOM   3904  O   ALA A 266      34.058 -21.367   7.068  1.00  0.70           O  
ATOM   3905  CB  ALA A 266      32.994 -23.510   4.822  1.00  0.70           C  
ATOM   3906  H   ALA A 266      32.171 -21.823   3.175  1.00  0.70           H  
ATOM   3907  HA  ALA A 266      31.890 -22.092   5.980  1.00  0.70           H  
ATOM   3908 1HB  ALA A 266      33.327 -24.078   5.686  1.00  0.70           H  
ATOM   3909 2HB  ALA A 266      32.096 -23.967   4.402  1.00  0.70           H  
ATOM   3910 3HB  ALA A 266      33.781 -23.497   4.065  1.00  0.70           H  
ATOM   3911  N   ARG A 267      34.791 -20.901   4.982  1.00  0.70           N  
ATOM   3912  CA  ARG A 267      35.995 -20.224   5.435  1.00  0.70           C  
ATOM   3913  C   ARG A 267      35.663 -18.982   6.253  1.00  0.70           C  
ATOM   3914  O   ARG A 267      36.197 -18.791   7.354  1.00  0.70           O  
ATOM   3915  CB  ARG A 267      36.858 -19.860   4.239  1.00  0.70           C  
ATOM   3916  CG  ARG A 267      38.175 -19.194   4.558  1.00  0.70           C  
ATOM   3917  CD  ARG A 267      38.954 -18.933   3.323  1.00  0.70           C  
ATOM   3918  NE  ARG A 267      39.450 -20.158   2.719  1.00  0.70           N  
ATOM   3919  CZ  ARG A 267      40.605 -20.769   3.069  1.00  0.70           C  
ATOM   3920  NH1 ARG A 267      41.382 -20.245   3.994  1.00  0.70           N  
ATOM   3921  NH2 ARG A 267      40.956 -21.892   2.477  1.00  0.70           N  
ATOM   3922  H   ARG A 267      34.634 -21.000   3.979  1.00  0.70           H  
ATOM   3923  HA  ARG A 267      36.557 -20.913   6.063  1.00  0.70           H  
ATOM   3924 1HB  ARG A 267      37.063 -20.758   3.653  1.00  0.70           H  
ATOM   3925 2HB  ARG A 267      36.301 -19.180   3.593  1.00  0.70           H  
ATOM   3926 1HG  ARG A 267      37.980 -18.253   5.046  1.00  0.70           H  
ATOM   3927 2HG  ARG A 267      38.764 -19.832   5.215  1.00  0.70           H  
ATOM   3928 1HD  ARG A 267      38.316 -18.431   2.595  1.00  0.70           H  
ATOM   3929 2HD  ARG A 267      39.809 -18.297   3.556  1.00  0.70           H  
ATOM   3930  HE  ARG A 267      38.883 -20.602   2.003  1.00  0.70           H  
ATOM   3931 1HH1 ARG A 267      41.116 -19.380   4.445  1.00  0.70           H  
ATOM   3932 2HH1 ARG A 267      42.244 -20.705   4.250  1.00  0.70           H  
ATOM   3933 1HH2 ARG A 267      40.335 -22.304   1.772  1.00  0.70           H  
ATOM   3934 2HH2 ARG A 267      41.814 -22.354   2.730  1.00  0.70           H  
ATOM   3935  N   VAL A 268      34.745 -18.159   5.744  1.00  0.70           N  
ATOM   3936  CA  VAL A 268      34.362 -16.955   6.460  1.00  0.70           C  
ATOM   3937  C   VAL A 268      33.647 -17.286   7.738  1.00  0.70           C  
ATOM   3938  O   VAL A 268      33.994 -16.765   8.798  1.00  0.70           O  
ATOM   3939  CB  VAL A 268      33.466 -16.072   5.595  1.00  0.70           C  
ATOM   3940  CG1 VAL A 268      32.913 -14.913   6.408  1.00  0.70           C  
ATOM   3941  CG2 VAL A 268      34.313 -15.574   4.473  1.00  0.70           C  
ATOM   3942  H   VAL A 268      34.327 -18.361   4.830  1.00  0.70           H  
ATOM   3943  HA  VAL A 268      35.266 -16.396   6.700  1.00  0.70           H  
ATOM   3944  HB  VAL A 268      32.629 -16.653   5.205  1.00  0.70           H  
ATOM   3945 1HG1 VAL A 268      32.293 -14.280   5.773  1.00  0.70           H  
ATOM   3946 2HG1 VAL A 268      32.313 -15.300   7.227  1.00  0.70           H  
ATOM   3947 3HG1 VAL A 268      33.734 -14.340   6.809  1.00  0.70           H  
ATOM   3948 1HG2 VAL A 268      33.739 -14.944   3.825  1.00  0.70           H  
ATOM   3949 2HG2 VAL A 268      35.150 -15.015   4.876  1.00  0.70           H  
ATOM   3950 3HG2 VAL A 268      34.682 -16.425   3.919  1.00  0.70           H  
ATOM   3951  N   ARG A 269      32.687 -18.191   7.651  1.00  0.70           N  
ATOM   3952  CA  ARG A 269      31.912 -18.583   8.801  1.00  0.70           C  
ATOM   3953  C   ARG A 269      32.832 -19.092   9.912  1.00  0.70           C  
ATOM   3954  O   ARG A 269      32.653 -18.751  11.075  1.00  0.70           O  
ATOM   3955  CB  ARG A 269      30.928 -19.654   8.375  1.00  0.70           C  
ATOM   3956  CG  ARG A 269      29.941 -20.103   9.377  1.00  0.70           C  
ATOM   3957  CD  ARG A 269      29.096 -21.166   8.796  1.00  0.70           C  
ATOM   3958  NE  ARG A 269      29.861 -22.363   8.524  1.00  0.70           N  
ATOM   3959  CZ  ARG A 269      29.306 -23.540   8.215  1.00  0.70           C  
ATOM   3960  NH1 ARG A 269      28.003 -23.630   8.187  1.00  0.70           N  
ATOM   3961  NH2 ARG A 269      30.068 -24.596   7.960  1.00  0.70           N  
ATOM   3962  H   ARG A 269      32.468 -18.613   6.749  1.00  0.70           H  
ATOM   3963  HA  ARG A 269      31.362 -17.713   9.164  1.00  0.70           H  
ATOM   3964 1HB  ARG A 269      30.374 -19.301   7.509  1.00  0.70           H  
ATOM   3965 2HB  ARG A 269      31.487 -20.533   8.053  1.00  0.70           H  
ATOM   3966 1HG  ARG A 269      30.453 -20.495  10.256  1.00  0.70           H  
ATOM   3967 2HG  ARG A 269      29.299 -19.264   9.668  1.00  0.70           H  
ATOM   3968 1HD  ARG A 269      28.274 -21.427   9.433  1.00  0.70           H  
ATOM   3969 2HD  ARG A 269      28.698 -20.806   7.844  1.00  0.70           H  
ATOM   3970  HE  ARG A 269      30.874 -22.299   8.550  1.00  0.70           H  
ATOM   3971 1HH1 ARG A 269      27.431 -22.822   8.389  1.00  0.70           H  
ATOM   3972 2HH1 ARG A 269      27.550 -24.526   7.988  1.00  0.70           H  
ATOM   3973 1HH2 ARG A 269      31.074 -24.514   8.001  1.00  0.70           H  
ATOM   3974 2HH2 ARG A 269      29.648 -25.487   7.729  1.00  0.70           H  
ATOM   3975  N   SER A 270      33.850 -19.883   9.553  1.00  0.70           N  
ATOM   3976  CA  SER A 270      34.788 -20.405  10.537  1.00  0.70           C  
ATOM   3977  C   SER A 270      35.610 -19.286  11.178  1.00  0.70           C  
ATOM   3978  O   SER A 270      35.837 -19.287  12.389  1.00  0.70           O  
ATOM   3979  CB  SER A 270      35.734 -21.386   9.867  1.00  0.70           C  
ATOM   3980  OG  SER A 270      35.039 -22.503   9.381  1.00  0.70           O  
ATOM   3981  H   SER A 270      33.967 -20.163   8.581  1.00  0.70           H  
ATOM   3982  HA  SER A 270      34.223 -20.915  11.317  1.00  0.70           H  
ATOM   3983 1HB  SER A 270      36.251 -20.891   9.043  1.00  0.70           H  
ATOM   3984 2HB  SER A 270      36.487 -21.706  10.583  1.00  0.70           H  
ATOM   3985  HG  SER A 270      34.537 -22.173   8.599  1.00  0.70           H  
ATOM   3986  N   ALA A 271      36.077 -18.339  10.353  1.00  0.70           N  
ATOM   3987  CA  ALA A 271      36.875 -17.202  10.812  1.00  0.70           C  
ATOM   3988  C   ALA A 271      36.116 -16.293  11.767  1.00  0.70           C  
ATOM   3989  O   ALA A 271      36.692 -15.717  12.693  1.00  0.70           O  
ATOM   3990  CB  ALA A 271      37.332 -16.384   9.627  1.00  0.70           C  
ATOM   3991  H   ALA A 271      35.881 -18.414   9.353  1.00  0.70           H  
ATOM   3992  HA  ALA A 271      37.743 -17.596  11.337  1.00  0.70           H  
ATOM   3993 1HB  ALA A 271      37.954 -15.561   9.967  1.00  0.70           H  
ATOM   3994 2HB  ALA A 271      37.903 -17.021   8.954  1.00  0.70           H  
ATOM   3995 3HB  ALA A 271      36.462 -15.989   9.103  1.00  0.70           H  
ATOM   3996  N   CYS A 272      34.820 -16.154  11.523  1.00  0.70           N  
ATOM   3997  CA  CYS A 272      33.966 -15.262  12.281  1.00  0.70           C  
ATOM   3998  C   CYS A 272      32.597 -15.846  12.633  1.00  0.70           C  
ATOM   3999  O   CYS A 272      31.591 -15.308  12.178  1.00  0.70           O  
ATOM   4000  CB  CYS A 272      33.782 -13.968  11.509  1.00  0.70           C  
ATOM   4001  SG  CYS A 272      33.031 -14.140   9.912  1.00  0.70           S  
ATOM   4002  H   CYS A 272      34.422 -16.654  10.727  1.00  0.70           H  
ATOM   4003  HA  CYS A 272      34.482 -15.011  13.206  1.00  0.70           H  
ATOM   4004 1HB  CYS A 272      33.164 -13.282  12.089  1.00  0.70           H  
ATOM   4005 2HB  CYS A 272      34.757 -13.498  11.364  1.00  0.70           H  
ATOM   4006  HG  CYS A 272      33.712 -15.248   9.537  1.00  0.70           H  
ATOM   4007  N   PRO A 273      32.514 -16.862  13.516  1.00  0.70           N  
ATOM   4008  CA  PRO A 273      31.350 -17.699  13.807  1.00  0.70           C  
ATOM   4009  C   PRO A 273      30.083 -16.944  14.187  1.00  0.70           C  
ATOM   4010  O   PRO A 273      29.002 -17.510  14.152  1.00  0.70           O  
ATOM   4011  CB  PRO A 273      31.825 -18.536  15.000  1.00  0.70           C  
ATOM   4012  CG  PRO A 273      33.319 -18.569  14.868  1.00  0.70           C  
ATOM   4013  CD  PRO A 273      33.694 -17.211  14.344  1.00  0.70           C  
ATOM   4014  HA  PRO A 273      31.151 -18.348  12.942  1.00  0.70           H  
ATOM   4015 1HB  PRO A 273      31.487 -18.072  15.938  1.00  0.70           H  
ATOM   4016 2HB  PRO A 273      31.374 -19.537  14.956  1.00  0.70           H  
ATOM   4017 1HG  PRO A 273      33.785 -18.805  15.832  1.00  0.70           H  
ATOM   4018 2HG  PRO A 273      33.617 -19.367  14.163  1.00  0.70           H  
ATOM   4019 1HD  PRO A 273      33.831 -16.489  15.159  1.00  0.70           H  
ATOM   4020 2HD  PRO A 273      34.590 -17.349  13.763  1.00  0.70           H  
ATOM   4021  N   ARG A 274      30.191 -15.692  14.614  1.00  0.70           N  
ATOM   4022  CA  ARG A 274      28.983 -14.955  14.965  1.00  0.70           C  
ATOM   4023  C   ARG A 274      28.251 -14.430  13.723  1.00  0.70           C  
ATOM   4024  O   ARG A 274      27.125 -13.937  13.822  1.00  0.70           O  
ATOM   4025  CB  ARG A 274      29.294 -13.772  15.861  1.00  0.70           C  
ATOM   4026  CG  ARG A 274      30.062 -12.622  15.189  1.00  0.70           C  
ATOM   4027  CD  ARG A 274      30.300 -11.513  16.157  1.00  0.70           C  
ATOM   4028  NE  ARG A 274      31.023 -10.391  15.578  1.00  0.70           N  
ATOM   4029  CZ  ARG A 274      31.179  -9.199  16.184  1.00  0.70           C  
ATOM   4030  NH1 ARG A 274      30.634  -8.974  17.364  1.00  0.70           N  
ATOM   4031  NH2 ARG A 274      31.877  -8.268  15.592  1.00  0.70           N  
ATOM   4032  H   ARG A 274      31.086 -15.235  14.656  1.00  0.70           H  
ATOM   4033  HA  ARG A 274      28.312 -15.628  15.502  1.00  0.70           H  
ATOM   4034 1HB  ARG A 274      28.365 -13.363  16.257  1.00  0.70           H  
ATOM   4035 2HB  ARG A 274      29.889 -14.111  16.707  1.00  0.70           H  
ATOM   4036 1HG  ARG A 274      31.022 -12.985  14.817  1.00  0.70           H  
ATOM   4037 2HG  ARG A 274      29.478 -12.223  14.354  1.00  0.70           H  
ATOM   4038 1HD  ARG A 274      29.341 -11.145  16.515  1.00  0.70           H  
ATOM   4039 2HD  ARG A 274      30.879 -11.888  16.998  1.00  0.70           H  
ATOM   4040  HE  ARG A 274      31.462 -10.509  14.657  1.00  0.70           H  
ATOM   4041 1HH1 ARG A 274      30.096  -9.699  17.817  1.00  0.70           H  
ATOM   4042 2HH1 ARG A 274      30.757  -8.080  17.812  1.00  0.70           H  
ATOM   4043 1HH2 ARG A 274      32.319  -8.486  14.693  1.00  0.70           H  
ATOM   4044 2HH2 ARG A 274      32.006  -7.371  16.022  1.00  0.70           H  
ATOM   4045  N   VAL A 275      28.904 -14.512  12.563  1.00  0.70           N  
ATOM   4046  CA  VAL A 275      28.356 -13.987  11.321  1.00  0.70           C  
ATOM   4047  C   VAL A 275      27.453 -14.922  10.560  1.00  0.70           C  
ATOM   4048  O   VAL A 275      27.791 -16.076  10.287  1.00  0.70           O  
ATOM   4049  CB  VAL A 275      29.483 -13.542  10.374  1.00  0.70           C  
ATOM   4050  CG1 VAL A 275      28.957 -13.110   9.021  1.00  0.70           C  
ATOM   4051  CG2 VAL A 275      30.175 -12.377  10.988  1.00  0.70           C  
ATOM   4052  H   VAL A 275      29.824 -14.941  12.535  1.00  0.70           H  
ATOM   4053  HA  VAL A 275      27.788 -13.105  11.584  1.00  0.70           H  
ATOM   4054  HB  VAL A 275      30.164 -14.368  10.225  1.00  0.70           H  
ATOM   4055 1HG1 VAL A 275      29.799 -12.803   8.410  1.00  0.70           H  
ATOM   4056 2HG1 VAL A 275      28.448 -13.933   8.540  1.00  0.70           H  
ATOM   4057 3HG1 VAL A 275      28.270 -12.279   9.145  1.00  0.70           H  
ATOM   4058 1HG2 VAL A 275      30.978 -12.027  10.344  1.00  0.70           H  
ATOM   4059 2HG2 VAL A 275      29.448 -11.598  11.106  1.00  0.70           H  
ATOM   4060 3HG2 VAL A 275      30.582 -12.651  11.957  1.00  0.70           H  
ATOM   4061  N   ARG A 276      26.303 -14.386  10.182  1.00  0.70           N  
ATOM   4062  CA  ARG A 276      25.359 -15.106   9.346  1.00  0.70           C  
ATOM   4063  C   ARG A 276      25.651 -14.752   7.900  1.00  0.70           C  
ATOM   4064  O   ARG A 276      25.928 -13.586   7.604  1.00  0.70           O  
ATOM   4065  CB  ARG A 276      23.937 -14.736   9.691  1.00  0.70           C  
ATOM   4066  CG  ARG A 276      23.441 -15.205  11.044  1.00  0.70           C  
ATOM   4067  CD  ARG A 276      22.018 -14.807  11.270  1.00  0.70           C  
ATOM   4068  NE  ARG A 276      21.458 -15.417  12.461  1.00  0.70           N  
ATOM   4069  CZ  ARG A 276      21.564 -14.935  13.714  1.00  0.70           C  
ATOM   4070  NH1 ARG A 276      22.224 -13.819  13.952  1.00  0.70           N  
ATOM   4071  NH2 ARG A 276      20.996 -15.598  14.704  1.00  0.70           N  
ATOM   4072  H   ARG A 276      26.106 -13.425  10.476  1.00  0.70           H  
ATOM   4073  HA  ARG A 276      25.495 -16.180   9.483  1.00  0.70           H  
ATOM   4074 1HB  ARG A 276      23.850 -13.658   9.679  1.00  0.70           H  
ATOM   4075 2HB  ARG A 276      23.306 -15.103   8.928  1.00  0.70           H  
ATOM   4076 1HG  ARG A 276      23.513 -16.290  11.102  1.00  0.70           H  
ATOM   4077 2HG  ARG A 276      24.056 -14.757  11.828  1.00  0.70           H  
ATOM   4078 1HD  ARG A 276      21.964 -13.723  11.384  1.00  0.70           H  
ATOM   4079 2HD  ARG A 276      21.409 -15.104  10.430  1.00  0.70           H  
ATOM   4080  HE  ARG A 276      20.930 -16.295  12.337  1.00  0.70           H  
ATOM   4081 1HH1 ARG A 276      22.663 -13.317  13.189  1.00  0.70           H  
ATOM   4082 2HH1 ARG A 276      22.301 -13.468  14.895  1.00  0.70           H  
ATOM   4083 1HH2 ARG A 276      20.489 -16.461  14.501  1.00  0.70           H  
ATOM   4084 2HH2 ARG A 276      21.061 -15.256  15.649  1.00  0.70           H  
ATOM   4085  N   ILE A 277      25.567 -15.730   7.002  1.00  0.70           N  
ATOM   4086  CA  ILE A 277      25.828 -15.456   5.596  1.00  0.70           C  
ATOM   4087  C   ILE A 277      24.606 -15.762   4.747  1.00  0.70           C  
ATOM   4088  O   ILE A 277      23.976 -16.807   4.892  1.00  0.70           O  
ATOM   4089  CB  ILE A 277      27.061 -16.244   5.095  1.00  0.70           C  
ATOM   4090  CG1 ILE A 277      28.315 -15.813   5.938  1.00  0.70           C  
ATOM   4091  CG2 ILE A 277      27.321 -15.967   3.580  1.00  0.70           C  
ATOM   4092  CD1 ILE A 277      29.544 -16.663   5.738  1.00  0.70           C  
ATOM   4093  H   ILE A 277      25.325 -16.681   7.289  1.00  0.70           H  
ATOM   4094  HA  ILE A 277      26.055 -14.403   5.490  1.00  0.70           H  
ATOM   4095  HB  ILE A 277      26.901 -17.308   5.251  1.00  0.70           H  
ATOM   4096 1HG1 ILE A 277      28.564 -14.790   5.690  1.00  0.70           H  
ATOM   4097 2HG1 ILE A 277      28.062 -15.862   6.993  1.00  0.70           H  
ATOM   4098 1HG2 ILE A 277      28.195 -16.522   3.251  1.00  0.70           H  
ATOM   4099 2HG2 ILE A 277      26.458 -16.277   2.992  1.00  0.70           H  
ATOM   4100 3HG2 ILE A 277      27.494 -14.895   3.427  1.00  0.70           H  
ATOM   4101 1HD1 ILE A 277      30.339 -16.290   6.367  1.00  0.70           H  
ATOM   4102 2HD1 ILE A 277      29.322 -17.689   6.018  1.00  0.70           H  
ATOM   4103 3HD1 ILE A 277      29.855 -16.628   4.700  1.00  0.70           H  
ATOM   4104  N   ARG A 278      24.237 -14.829   3.888  1.00  0.72           N  
ATOM   4105  CA  ARG A 278      23.093 -15.076   3.033  1.00  0.72           C  
ATOM   4106  C   ARG A 278      23.488 -15.096   1.577  1.00  0.72           C  
ATOM   4107  O   ARG A 278      24.454 -14.447   1.157  1.00  0.72           O  
ATOM   4108  CB  ARG A 278      21.998 -14.052   3.237  1.00  0.72           C  
ATOM   4109  CG  ARG A 278      21.345 -14.088   4.574  1.00  0.72           C  
ATOM   4110  CD  ARG A 278      20.345 -13.094   4.615  1.00  0.72           C  
ATOM   4111  NE  ARG A 278      19.641 -12.997   5.864  1.00  0.72           N  
ATOM   4112  CZ  ARG A 278      20.061 -12.204   6.830  1.00  0.72           C  
ATOM   4113  NH1 ARG A 278      21.135 -11.527   6.593  1.00  0.72           N  
ATOM   4114  NH2 ARG A 278      19.411 -12.085   7.983  1.00  0.72           N  
ATOM   4115  H   ARG A 278      24.766 -13.961   3.830  1.00  0.72           H  
ATOM   4116  HA  ARG A 278      22.684 -16.050   3.280  1.00  0.72           H  
ATOM   4117 1HB  ARG A 278      22.401 -13.056   3.088  1.00  0.72           H  
ATOM   4118 2HB  ARG A 278      21.217 -14.211   2.489  1.00  0.72           H  
ATOM   4119 1HG  ARG A 278      20.867 -15.043   4.708  1.00  0.72           H  
ATOM   4120 2HG  ARG A 278      22.074 -13.913   5.368  1.00  0.72           H  
ATOM   4121 1HD  ARG A 278      20.888 -12.187   4.475  1.00  0.72           H  
ATOM   4122 2HD  ARG A 278      19.630 -13.230   3.818  1.00  0.72           H  
ATOM   4123  HE  ARG A 278      18.791 -13.523   6.004  1.00  0.72           H  
ATOM   4124 1HH1 ARG A 278      21.616 -11.622   5.716  1.00  0.72           H  
ATOM   4125 2HH1 ARG A 278      21.483 -10.884   7.277  1.00  0.72           H  
ATOM   4126 1HH2 ARG A 278      18.563 -12.612   8.141  1.00  0.72           H  
ATOM   4127 2HH2 ARG A 278      19.770 -11.442   8.721  1.00  0.72           H  
ATOM   4128  N   HIS A 279      22.728 -15.860   0.816  1.00  0.74           N  
ATOM   4129  CA  HIS A 279      22.936 -15.975  -0.612  1.00  0.74           C  
ATOM   4130  C   HIS A 279      21.672 -15.465  -1.309  1.00  0.74           C  
ATOM   4131  O   HIS A 279      20.563 -15.948  -1.043  1.00  0.74           O  
ATOM   4132  CB  HIS A 279      23.292 -17.420  -0.947  1.00  0.74           C  
ATOM   4133  CG  HIS A 279      23.775 -17.649  -2.322  1.00  0.74           C  
ATOM   4134  ND1 HIS A 279      23.736 -18.883  -2.916  1.00  0.74           N  
ATOM   4135  CD2 HIS A 279      24.346 -16.817  -3.215  1.00  0.74           C  
ATOM   4136  CE1 HIS A 279      24.248 -18.805  -4.119  1.00  0.74           C  
ATOM   4137  NE2 HIS A 279      24.627 -17.555  -4.327  1.00  0.74           N  
ATOM   4138  H   HIS A 279      21.975 -16.383   1.261  1.00  0.74           H  
ATOM   4139  HA  HIS A 279      23.766 -15.344  -0.927  1.00  0.74           H  
ATOM   4140 1HB  HIS A 279      24.060 -17.771  -0.255  1.00  0.74           H  
ATOM   4141 2HB  HIS A 279      22.411 -18.051  -0.797  1.00  0.74           H  
ATOM   4142  HD2 HIS A 279      24.548 -15.754  -3.072  1.00  0.74           H  
ATOM   4143  HE1 HIS A 279      24.339 -19.637  -4.816  1.00  0.74           H  
ATOM   4144  HE2 HIS A 279      25.065 -17.170  -5.172  1.00  0.74           H  
ATOM   4145  N   LEU A 280      21.826 -14.406  -2.104  1.00  0.76           N  
ATOM   4146  CA  LEU A 280      20.720 -13.717  -2.753  1.00  0.76           C  
ATOM   4147  C   LEU A 280      20.727 -13.843  -4.267  1.00  0.76           C  
ATOM   4148  O   LEU A 280      21.776 -13.735  -4.926  1.00  0.76           O  
ATOM   4149  CB  LEU A 280      20.806 -12.210  -2.464  1.00  0.76           C  
ATOM   4150  CG  LEU A 280      20.515 -11.706  -1.052  1.00  0.76           C  
ATOM   4151  CD1 LEU A 280      21.716 -11.971  -0.144  1.00  0.76           C  
ATOM   4152  CD2 LEU A 280      20.213 -10.184  -1.133  1.00  0.76           C  
ATOM   4153  H   LEU A 280      22.765 -14.050  -2.247  1.00  0.76           H  
ATOM   4154  HA  LEU A 280      19.780 -14.122  -2.378  1.00  0.76           H  
ATOM   4155 1HB  LEU A 280      21.814 -11.882  -2.712  1.00  0.76           H  
ATOM   4156 2HB  LEU A 280      20.114 -11.702  -3.137  1.00  0.76           H  
ATOM   4157  HG  LEU A 280      19.666 -12.238  -0.643  1.00  0.76           H  
ATOM   4158 1HD1 LEU A 280      21.504 -11.608   0.850  1.00  0.76           H  
ATOM   4159 2HD1 LEU A 280      21.927 -13.021  -0.094  1.00  0.76           H  
ATOM   4160 3HD1 LEU A 280      22.586 -11.458  -0.546  1.00  0.76           H  
ATOM   4161 1HD2 LEU A 280      20.004  -9.790  -0.150  1.00  0.76           H  
ATOM   4162 2HD2 LEU A 280      21.071  -9.665  -1.542  1.00  0.76           H  
ATOM   4163 3HD2 LEU A 280      19.351 -10.015  -1.777  1.00  0.76           H  
ATOM   4164  N   TYR A 281      19.541 -13.989  -4.832  1.00  0.78           N  
ATOM   4165  CA  TYR A 281      19.405 -14.028  -6.273  1.00  0.78           C  
ATOM   4166  C   TYR A 281      18.155 -13.438  -6.842  1.00  0.78           C  
ATOM   4167  O   TYR A 281      17.033 -13.691  -6.389  1.00  0.78           O  
ATOM   4168  CB  TYR A 281      19.418 -15.440  -6.787  1.00  0.78           C  
ATOM   4169  CG  TYR A 281      19.163 -15.564  -8.261  1.00  0.78           C  
ATOM   4170  CD1 TYR A 281      20.190 -15.389  -9.174  1.00  0.78           C  
ATOM   4171  CD2 TYR A 281      17.870 -15.856  -8.705  1.00  0.78           C  
ATOM   4172  CE1 TYR A 281      19.930 -15.530 -10.520  1.00  0.78           C  
ATOM   4173  CE2 TYR A 281      17.626 -15.982 -10.045  1.00  0.78           C  
ATOM   4174  CZ  TYR A 281      18.645 -15.831 -10.946  1.00  0.78           C  
ATOM   4175  OH  TYR A 281      18.391 -15.979 -12.273  1.00  0.78           O  
ATOM   4176  H   TYR A 281      18.709 -14.119  -4.246  1.00  0.78           H  
ATOM   4177  HA  TYR A 281      20.243 -13.478  -6.704  1.00  0.78           H  
ATOM   4178 1HB  TYR A 281      20.372 -15.892  -6.580  1.00  0.78           H  
ATOM   4179 2HB  TYR A 281      18.634 -15.978  -6.272  1.00  0.78           H  
ATOM   4180  HD1 TYR A 281      21.199 -15.156  -8.829  1.00  0.78           H  
ATOM   4181  HD2 TYR A 281      17.062 -15.989  -7.980  1.00  0.78           H  
ATOM   4182  HE1 TYR A 281      20.731 -15.410 -11.251  1.00  0.78           H  
ATOM   4183  HE2 TYR A 281      16.631 -16.214 -10.392  1.00  0.78           H  
ATOM   4184  HH  TYR A 281      19.178 -16.367 -12.732  1.00  0.78           H  
ATOM   4185  N   GLY A 282      18.367 -12.747  -7.933  1.00  0.80           N  
ATOM   4186  CA  GLY A 282      17.308 -12.304  -8.784  1.00  0.80           C  
ATOM   4187  C   GLY A 282      17.937 -11.537  -9.931  1.00  0.80           C  
ATOM   4188  O   GLY A 282      19.098 -11.136  -9.847  1.00  0.80           O  
ATOM   4189  H   GLY A 282      19.321 -12.547  -8.201  1.00  0.80           H  
ATOM   4190 1HA  GLY A 282      16.762 -13.179  -9.120  1.00  0.80           H  
ATOM   4191 2HA  GLY A 282      16.620 -11.660  -8.238  1.00  0.80           H  
ATOM   4192  N   PRO A 283      17.242 -11.440 -11.054  1.00  0.81           N  
ATOM   4193  CA  PRO A 283      17.526 -10.637 -12.213  1.00  0.81           C  
ATOM   4194  C   PRO A 283      17.133  -9.193 -11.973  1.00  0.81           C  
ATOM   4195  O   PRO A 283      16.299  -8.906 -11.105  1.00  0.81           O  
ATOM   4196  CB  PRO A 283      16.695 -11.331 -13.278  1.00  0.81           C  
ATOM   4197  CG  PRO A 283      15.539 -11.852 -12.531  1.00  0.81           C  
ATOM   4198  CD  PRO A 283      16.098 -12.314 -11.235  1.00  0.81           C  
ATOM   4199  HA  PRO A 283      18.604 -10.709 -12.441  1.00  0.81           H  
ATOM   4200 1HB  PRO A 283      16.406 -10.618 -14.055  1.00  0.81           H  
ATOM   4201 2HB  PRO A 283      17.285 -12.118 -13.771  1.00  0.81           H  
ATOM   4202 1HG  PRO A 283      14.806 -11.063 -12.436  1.00  0.81           H  
ATOM   4203 2HG  PRO A 283      15.071 -12.659 -13.052  1.00  0.81           H  
ATOM   4204 1HD  PRO A 283      15.353 -12.197 -10.454  1.00  0.81           H  
ATOM   4205 2HD  PRO A 283      16.432 -13.360 -11.346  1.00  0.81           H  
ATOM   4206  N   THR A 284      17.602  -8.297 -12.836  1.00  0.83           N  
ATOM   4207  CA  THR A 284      17.226  -6.882 -12.774  1.00  0.83           C  
ATOM   4208  C   THR A 284      15.729  -6.704 -13.012  1.00  0.83           C  
ATOM   4209  O   THR A 284      15.090  -5.759 -12.536  1.00  0.83           O  
ATOM   4210  CB  THR A 284      17.972  -6.109 -13.859  1.00  0.83           C  
ATOM   4211  OG1 THR A 284      17.629  -6.616 -15.120  1.00  0.83           O  
ATOM   4212  CG2 THR A 284      19.476  -6.210 -13.668  1.00  0.83           C  
ATOM   4213  H   THR A 284      18.257  -8.591 -13.549  1.00  0.83           H  
ATOM   4214  HA  THR A 284      17.479  -6.488 -11.786  1.00  0.83           H  
ATOM   4215  HB  THR A 284      17.654  -5.110 -13.839  1.00  0.83           H  
ATOM   4216  HG1 THR A 284      17.385  -7.545 -15.069  1.00  0.83           H  
ATOM   4217 1HG2 THR A 284      19.980  -5.645 -14.455  1.00  0.83           H  
ATOM   4218 2HG2 THR A 284      19.756  -5.806 -12.702  1.00  0.83           H  
ATOM   4219 3HG2 THR A 284      19.776  -7.253 -13.718  1.00  0.83           H  
ATOM   4220  N   GLU A 285      15.165  -7.657 -13.721  1.00  0.85           N  
ATOM   4221  CA  GLU A 285      13.768  -7.707 -14.066  1.00  0.85           C  
ATOM   4222  C   GLU A 285      12.870  -7.956 -12.858  1.00  0.85           C  
ATOM   4223  O   GLU A 285      11.658  -7.874 -12.975  1.00  0.85           O  
ATOM   4224  CB  GLU A 285      13.558  -8.687 -15.187  1.00  0.85           C  
ATOM   4225  CG  GLU A 285      14.224  -8.230 -16.520  1.00  0.85           C  
ATOM   4226  CD  GLU A 285      15.677  -8.599 -16.581  1.00  0.85           C  
ATOM   4227  OE1 GLU A 285      16.250  -8.740 -15.533  1.00  0.85           O  
ATOM   4228  OE2 GLU A 285      16.205  -8.827 -17.654  1.00  0.85           O  
ATOM   4229  H   GLU A 285      15.759  -8.397 -14.049  1.00  0.85           H  
ATOM   4230  HA  GLU A 285      13.487  -6.738 -14.462  1.00  0.85           H  
ATOM   4231 1HB  GLU A 285      14.003  -9.638 -14.905  1.00  0.85           H  
ATOM   4232 2HB  GLU A 285      12.502  -8.861 -15.335  1.00  0.85           H  
ATOM   4233 1HG  GLU A 285      13.702  -8.630 -17.375  1.00  0.85           H  
ATOM   4234 2HG  GLU A 285      14.143  -7.149 -16.575  1.00  0.85           H  
ATOM   4235  N   THR A 286      13.451  -8.330 -11.715  1.00  0.86           N  
ATOM   4236  CA  THR A 286      12.706  -8.549 -10.483  1.00  0.86           C  
ATOM   4237  C   THR A 286      13.194  -7.587  -9.411  1.00  0.86           C  
ATOM   4238  O   THR A 286      13.123  -7.880  -8.209  1.00  0.86           O  
ATOM   4239  CB  THR A 286      12.836  -9.969  -9.976  1.00  0.86           C  
ATOM   4240  OG1 THR A 286      14.215 -10.265  -9.773  1.00  0.86           O  
ATOM   4241  CG2 THR A 286      12.201 -10.953 -10.974  1.00  0.86           C  
ATOM   4242  H   THR A 286      14.465  -8.428 -11.667  1.00  0.86           H  
ATOM   4243  HA  THR A 286      11.659  -8.343 -10.661  1.00  0.86           H  
ATOM   4244  HB  THR A 286      12.323 -10.064  -9.019  1.00  0.86           H  
ATOM   4245  HG1 THR A 286      14.785  -9.714 -10.370  1.00  0.86           H  
ATOM   4246 1HG2 THR A 286      12.302 -11.957 -10.590  1.00  0.86           H  
ATOM   4247 2HG2 THR A 286      11.145 -10.712 -11.092  1.00  0.86           H  
ATOM   4248 3HG2 THR A 286      12.680 -10.885 -11.934  1.00  0.86           H  
ATOM   4249  N   THR A 287      13.751  -6.454  -9.864  1.00  0.86           N  
ATOM   4250  CA  THR A 287      14.294  -5.365  -9.050  1.00  0.86           C  
ATOM   4251  C   THR A 287      15.646  -5.706  -8.449  1.00  0.86           C  
ATOM   4252  O   THR A 287      16.630  -5.022  -8.718  1.00  0.86           O  
ATOM   4253  CB  THR A 287      13.316  -4.969  -7.911  1.00  0.86           C  
ATOM   4254  OG1 THR A 287      12.082  -4.549  -8.485  1.00  0.86           O  
ATOM   4255  CG2 THR A 287      13.881  -3.837  -7.091  1.00  0.86           C  
ATOM   4256  H   THR A 287      13.819  -6.320 -10.872  1.00  0.86           H  
ATOM   4257  HA  THR A 287      14.426  -4.500  -9.696  1.00  0.86           H  
ATOM   4258  HB  THR A 287      13.145  -5.785  -7.235  1.00  0.86           H  
ATOM   4259  HG1 THR A 287      11.580  -5.315  -8.868  1.00  0.86           H  
ATOM   4260 1HG2 THR A 287      13.174  -3.565  -6.304  1.00  0.86           H  
ATOM   4261 2HG2 THR A 287      14.823  -4.146  -6.645  1.00  0.86           H  
ATOM   4262 3HG2 THR A 287      14.044  -2.999  -7.732  1.00  0.86           H  
ATOM   4263  N   LEU A 288      15.691  -6.748  -7.633  1.00  0.85           N  
ATOM   4264  CA  LEU A 288      16.956  -7.241  -7.107  1.00  0.85           C  
ATOM   4265  C   LEU A 288      17.034  -8.704  -6.801  1.00  0.85           C  
ATOM   4266  O   LEU A 288      17.892  -9.429  -7.298  1.00  0.85           O  
ATOM   4267  CB  LEU A 288      17.380  -6.526  -5.849  1.00  0.85           C  
ATOM   4268  CG  LEU A 288      18.644  -7.132  -5.279  1.00  0.85           C  
ATOM   4269  CD1 LEU A 288      19.677  -7.087  -6.298  1.00  0.85           C  
ATOM   4270  CD2 LEU A 288      19.016  -6.390  -4.105  1.00  0.85           C  
ATOM   4271  H   LEU A 288      14.816  -7.246  -7.465  1.00  0.85           H  
ATOM   4272  HA  LEU A 288      17.711  -7.047  -7.864  1.00  0.85           H  
ATOM   4273 1HB  LEU A 288      17.577  -5.473  -6.076  1.00  0.85           H  
ATOM   4274 2HB  LEU A 288      16.591  -6.588  -5.107  1.00  0.85           H  
ATOM   4275  HG  LEU A 288      18.499  -8.152  -5.014  1.00  0.85           H  
ATOM   4276 1HD1 LEU A 288      20.609  -7.501  -5.917  1.00  0.85           H  
ATOM   4277 2HD1 LEU A 288      19.359  -7.659  -7.174  1.00  0.85           H  
ATOM   4278 3HD1 LEU A 288      19.806  -6.101  -6.570  1.00  0.85           H  
ATOM   4279 1HD2 LEU A 288      19.932  -6.800  -3.678  1.00  0.85           H  
ATOM   4280 2HD2 LEU A 288      19.169  -5.342  -4.376  1.00  0.85           H  
ATOM   4281 3HD2 LEU A 288      18.204  -6.476  -3.388  1.00  0.85           H  
ATOM   4282  N   CYS A 289      16.193  -9.108  -5.878  1.00  0.82           N  
ATOM   4283  CA  CYS A 289      16.275 -10.425  -5.316  1.00  0.82           C  
ATOM   4284  C   CYS A 289      14.904 -11.009  -5.302  1.00  0.82           C  
ATOM   4285  O   CYS A 289      13.947 -10.360  -4.888  1.00  0.82           O  
ATOM   4286  CB  CYS A 289      16.827 -10.369  -3.887  1.00  0.82           C  
ATOM   4287  SG  CYS A 289      16.992 -11.953  -3.101  1.00  0.82           S  
ATOM   4288  H   CYS A 289      15.492  -8.470  -5.539  1.00  0.82           H  
ATOM   4289  HA  CYS A 289      16.925 -11.042  -5.927  1.00  0.82           H  
ATOM   4290 1HB  CYS A 289      17.799  -9.909  -3.878  1.00  0.82           H  
ATOM   4291 2HB  CYS A 289      16.167  -9.757  -3.275  1.00  0.82           H  
ATOM   4292  HG  CYS A 289      15.856 -12.470  -3.589  1.00  0.82           H  
ATOM   4293  N   ALA A 290      14.798 -12.212  -5.818  1.00  0.79           N  
ATOM   4294  CA  ALA A 290      13.553 -12.922  -5.824  1.00  0.79           C  
ATOM   4295  C   ALA A 290      13.545 -13.991  -4.762  1.00  0.79           C  
ATOM   4296  O   ALA A 290      12.532 -14.182  -4.082  1.00  0.79           O  
ATOM   4297  CB  ALA A 290      13.323 -13.525  -7.166  1.00  0.79           C  
ATOM   4298  H   ALA A 290      15.625 -12.668  -6.176  1.00  0.79           H  
ATOM   4299  HA  ALA A 290      12.766 -12.223  -5.599  1.00  0.79           H  
ATOM   4300 1HB  ALA A 290      12.369 -14.041  -7.167  1.00  0.79           H  
ATOM   4301 2HB  ALA A 290      13.313 -12.729  -7.913  1.00  0.79           H  
ATOM   4302 3HB  ALA A 290      14.128 -14.230  -7.384  1.00  0.79           H  
ATOM   4303  N   THR A 291      14.682 -14.685  -4.639  1.00  0.76           N  
ATOM   4304  CA  THR A 291      14.825 -15.786  -3.703  1.00  0.76           C  
ATOM   4305  C   THR A 291      16.066 -15.575  -2.849  1.00  0.76           C  
ATOM   4306  O   THR A 291      17.032 -14.950  -3.299  1.00  0.76           O  
ATOM   4307  CB  THR A 291      14.940 -17.144  -4.453  1.00  0.76           C  
ATOM   4308  OG1 THR A 291      16.117 -17.142  -5.266  1.00  0.76           O  
ATOM   4309  CG2 THR A 291      13.723 -17.408  -5.358  1.00  0.76           C  
ATOM   4310  H   THR A 291      15.478 -14.438  -5.226  1.00  0.76           H  
ATOM   4311  HA  THR A 291      13.963 -15.804  -3.047  1.00  0.76           H  
ATOM   4312  HB  THR A 291      15.021 -17.948  -3.717  1.00  0.76           H  
ATOM   4313  HG1 THR A 291      16.881 -17.001  -4.702  1.00  0.76           H  
ATOM   4314 1HG2 THR A 291      13.849 -18.366  -5.855  1.00  0.76           H  
ATOM   4315 2HG2 THR A 291      12.827 -17.435  -4.770  1.00  0.76           H  
ATOM   4316 3HG2 THR A 291      13.640 -16.624  -6.107  1.00  0.76           H  
ATOM   4317  N   TRP A 292      16.071 -16.134  -1.645  1.00  0.73           N  
ATOM   4318  CA  TRP A 292      17.265 -16.018  -0.808  1.00  0.73           C  
ATOM   4319  C   TRP A 292      17.394 -17.178   0.165  1.00  0.73           C  
ATOM   4320  O   TRP A 292      16.402 -17.846   0.497  1.00  0.73           O  
ATOM   4321  CB  TRP A 292      17.178 -14.732   0.008  1.00  0.73           C  
ATOM   4322  CG  TRP A 292      16.093 -14.836   1.004  1.00  0.73           C  
ATOM   4323  CD1 TRP A 292      14.762 -14.880   0.759  1.00  0.73           C  
ATOM   4324  CD2 TRP A 292      16.236 -14.902   2.430  1.00  0.73           C  
ATOM   4325  NE1 TRP A 292      14.066 -14.978   1.938  1.00  0.73           N  
ATOM   4326  CE2 TRP A 292      14.952 -14.988   2.968  1.00  0.73           C  
ATOM   4327  CE3 TRP A 292      17.328 -14.899   3.280  1.00  0.73           C  
ATOM   4328  CZ2 TRP A 292      14.734 -15.067   4.327  1.00  0.73           C  
ATOM   4329  CZ3 TRP A 292      17.104 -14.976   4.639  1.00  0.73           C  
ATOM   4330  CH2 TRP A 292      15.851 -15.058   5.152  1.00  0.73           C  
ATOM   4331  H   TRP A 292      15.235 -16.624  -1.324  1.00  0.73           H  
ATOM   4332  HA  TRP A 292      18.141 -16.004  -1.451  1.00  0.73           H  
ATOM   4333 1HB  TRP A 292      18.126 -14.554   0.521  1.00  0.73           H  
ATOM   4334 2HB  TRP A 292      16.982 -13.883  -0.646  1.00  0.73           H  
ATOM   4335  HD1 TRP A 292      14.305 -14.854  -0.231  1.00  0.73           H  
ATOM   4336  HE1 TRP A 292      13.063 -15.037   2.024  1.00  0.73           H  
ATOM   4337  HE3 TRP A 292      18.338 -14.844   2.875  1.00  0.73           H  
ATOM   4338  HZ2 TRP A 292      13.735 -15.133   4.753  1.00  0.73           H  
ATOM   4339  HZ3 TRP A 292      17.945 -14.967   5.288  1.00  0.73           H  
ATOM   4340  HH2 TRP A 292      15.727 -15.115   6.237  1.00  0.73           H  
ATOM   4341  N   HIS A 293      18.592 -17.332   0.727  1.00  0.72           N  
ATOM   4342  CA  HIS A 293      18.826 -18.396   1.690  1.00  0.72           C  
ATOM   4343  C   HIS A 293      19.796 -17.951   2.759  1.00  0.72           C  
ATOM   4344  O   HIS A 293      20.788 -17.269   2.485  1.00  0.72           O  
ATOM   4345  CB  HIS A 293      19.462 -19.618   1.018  1.00  0.72           C  
ATOM   4346  CG  HIS A 293      19.394 -20.884   1.807  1.00  0.72           C  
ATOM   4347  ND1 HIS A 293      18.250 -21.666   1.876  1.00  0.72           N  
ATOM   4348  CD2 HIS A 293      20.306 -21.493   2.564  1.00  0.72           C  
ATOM   4349  CE1 HIS A 293      18.488 -22.712   2.640  1.00  0.72           C  
ATOM   4350  NE2 HIS A 293      19.728 -22.632   3.077  1.00  0.72           N  
ATOM   4351  H   HIS A 293      19.359 -16.763   0.374  1.00  0.72           H  
ATOM   4352  HA  HIS A 293      17.893 -18.684   2.169  1.00  0.72           H  
ATOM   4353 1HB  HIS A 293      19.040 -19.787   0.091  1.00  0.72           H  
ATOM   4354 2HB  HIS A 293      20.517 -19.410   0.833  1.00  0.72           H  
ATOM   4355  HD2 HIS A 293      21.295 -21.132   2.728  1.00  0.72           H  
ATOM   4356  HE1 HIS A 293      17.779 -23.503   2.876  1.00  0.72           H  
ATOM   4357  HE2 HIS A 293      20.188 -23.290   3.693  1.00  0.72           H  
ATOM   4358  N   LEU A 294      19.488 -18.340   3.986  1.00  0.73           N  
ATOM   4359  CA  LEU A 294      20.310 -18.054   5.148  1.00  0.73           C  
ATOM   4360  C   LEU A 294      21.132 -19.239   5.635  1.00  0.73           C  
ATOM   4361  O   LEU A 294      20.597 -20.316   5.899  1.00  0.73           O  
ATOM   4362  CB  LEU A 294      19.422 -17.540   6.272  1.00  0.73           C  
ATOM   4363  CG  LEU A 294      20.098 -17.324   7.580  1.00  0.73           C  
ATOM   4364  CD1 LEU A 294      21.114 -16.250   7.471  1.00  0.73           C  
ATOM   4365  CD2 LEU A 294      19.062 -16.946   8.617  1.00  0.73           C  
ATOM   4366  H   LEU A 294      18.644 -18.881   4.115  1.00  0.73           H  
ATOM   4367  HA  LEU A 294      21.016 -17.274   4.882  1.00  0.73           H  
ATOM   4368 1HB  LEU A 294      19.032 -16.609   5.978  1.00  0.73           H  
ATOM   4369 2HB  LEU A 294      18.596 -18.233   6.424  1.00  0.73           H  
ATOM   4370  HG  LEU A 294      20.606 -18.234   7.866  1.00  0.73           H  
ATOM   4371 1HD1 LEU A 294      21.558 -16.164   8.425  1.00  0.73           H  
ATOM   4372 2HD1 LEU A 294      21.871 -16.505   6.735  1.00  0.73           H  
ATOM   4373 3HD1 LEU A 294      20.639 -15.323   7.196  1.00  0.73           H  
ATOM   4374 1HD2 LEU A 294      19.549 -16.798   9.583  1.00  0.73           H  
ATOM   4375 2HD2 LEU A 294      18.564 -16.024   8.314  1.00  0.73           H  
ATOM   4376 3HD2 LEU A 294      18.327 -17.746   8.704  1.00  0.73           H  
ATOM   4377  N   LEU A 295      22.436 -19.010   5.741  1.00  0.75           N  
ATOM   4378  CA  LEU A 295      23.410 -19.973   6.213  1.00  0.75           C  
ATOM   4379  C   LEU A 295      23.894 -19.559   7.612  1.00  0.75           C  
ATOM   4380  O   LEU A 295      24.670 -18.598   7.772  1.00  0.75           O  
ATOM   4381  CB  LEU A 295      24.577 -19.967   5.222  1.00  0.75           C  
ATOM   4382  CG  LEU A 295      24.168 -20.230   3.751  1.00  0.75           C  
ATOM   4383  CD1 LEU A 295      25.297 -19.936   2.844  1.00  0.75           C  
ATOM   4384  CD2 LEU A 295      23.786 -21.685   3.589  1.00  0.75           C  
ATOM   4385  H   LEU A 295      22.799 -18.104   5.467  1.00  0.75           H  
ATOM   4386  HA  LEU A 295      22.953 -20.963   6.271  1.00  0.75           H  
ATOM   4387 1HB  LEU A 295      25.081 -19.012   5.273  1.00  0.75           H  
ATOM   4388 2HB  LEU A 295      25.279 -20.739   5.519  1.00  0.75           H  
ATOM   4389  HG  LEU A 295      23.334 -19.575   3.489  1.00  0.75           H  
ATOM   4390 1HD1 LEU A 295      24.978 -20.112   1.824  1.00  0.75           H  
ATOM   4391 2HD1 LEU A 295      25.598 -18.892   2.957  1.00  0.75           H  
ATOM   4392 3HD1 LEU A 295      26.106 -20.584   3.086  1.00  0.75           H  
ATOM   4393 1HD2 LEU A 295      23.503 -21.881   2.551  1.00  0.75           H  
ATOM   4394 2HD2 LEU A 295      24.629 -22.299   3.848  1.00  0.75           H  
ATOM   4395 3HD2 LEU A 295      22.950 -21.917   4.254  1.00  0.75           H  
ATOM   4396  N   GLU A 296      23.371 -20.216   8.638  1.00  0.78           N  
ATOM   4397  CA  GLU A 296      23.715 -19.873  10.012  1.00  0.78           C  
ATOM   4398  C   GLU A 296      24.888 -20.730  10.483  1.00  0.78           C  
ATOM   4399  O   GLU A 296      25.177 -21.768   9.886  1.00  0.78           O  
ATOM   4400  CB  GLU A 296      22.516 -20.001  10.967  1.00  0.78           C  
ATOM   4401  CG  GLU A 296      21.413 -18.977  10.747  1.00  0.78           C  
ATOM   4402  CD  GLU A 296      20.323 -19.002  11.815  1.00  0.78           C  
ATOM   4403  OE1 GLU A 296      19.877 -20.064  12.172  1.00  0.78           O  
ATOM   4404  OE2 GLU A 296      19.977 -17.943  12.305  1.00  0.78           O  
ATOM   4405  H   GLU A 296      22.749 -21.013   8.452  1.00  0.78           H  
ATOM   4406  HA  GLU A 296      24.002 -18.829  10.011  1.00  0.78           H  
ATOM   4407 1HB  GLU A 296      22.066 -20.987  10.822  1.00  0.78           H  
ATOM   4408 2HB  GLU A 296      22.832 -19.952  12.000  1.00  0.78           H  
ATOM   4409 1HG  GLU A 296      21.839 -17.982  10.682  1.00  0.78           H  
ATOM   4410 2HG  GLU A 296      20.956 -19.211   9.803  1.00  0.78           H  
ATOM   4411  N   PRO A 297      25.646 -20.296  11.493  1.00  0.82           N  
ATOM   4412  CA  PRO A 297      26.692 -21.084  12.099  1.00  0.82           C  
ATOM   4413  C   PRO A 297      26.125 -22.439  12.479  1.00  0.82           C  
ATOM   4414  O   PRO A 297      25.064 -22.530  13.090  1.00  0.82           O  
ATOM   4415  CB  PRO A 297      27.059 -20.225  13.306  1.00  0.82           C  
ATOM   4416  CG  PRO A 297      26.753 -18.807  12.844  1.00  0.82           C  
ATOM   4417  CD  PRO A 297      25.523 -18.916  12.020  1.00  0.82           C  
ATOM   4418  HA  PRO A 297      27.540 -21.175  11.423  1.00  0.82           H  
ATOM   4419 1HB  PRO A 297      26.473 -20.535  14.181  1.00  0.82           H  
ATOM   4420 2HB  PRO A 297      28.121 -20.362  13.562  1.00  0.82           H  
ATOM   4421 1HG  PRO A 297      26.621 -18.142  13.714  1.00  0.82           H  
ATOM   4422 2HG  PRO A 297      27.601 -18.396  12.263  1.00  0.82           H  
ATOM   4423 1HD  PRO A 297      24.632 -18.777  12.638  1.00  0.82           H  
ATOM   4424 2HD  PRO A 297      25.617 -18.165  11.224  1.00  0.82           H  
ATOM   4425  N   GLY A 298      26.857 -23.492  12.126  1.00  0.86           N  
ATOM   4426  CA  GLY A 298      26.454 -24.871  12.387  1.00  0.86           C  
ATOM   4427  C   GLY A 298      25.715 -25.540  11.210  1.00  0.86           C  
ATOM   4428  O   GLY A 298      25.594 -26.767  11.182  1.00  0.86           O  
ATOM   4429  H   GLY A 298      27.725 -23.335  11.640  1.00  0.86           H  
ATOM   4430 1HA  GLY A 298      27.344 -25.456  12.627  1.00  0.86           H  
ATOM   4431 2HA  GLY A 298      25.820 -24.896  13.268  1.00  0.86           H  
ATOM   4432  N   ASP A 299      25.230 -24.758  10.234  1.00  0.90           N  
ATOM   4433  CA  ASP A 299      24.526 -25.345   9.085  1.00  0.90           C  
ATOM   4434  C   ASP A 299      25.401 -26.262   8.235  1.00  0.90           C  
ATOM   4435  O   ASP A 299      26.574 -25.976   7.975  1.00  0.90           O  
ATOM   4436  CB  ASP A 299      23.917 -24.269   8.167  1.00  0.90           C  
ATOM   4437  CG  ASP A 299      22.637 -23.618   8.718  1.00  0.90           C  
ATOM   4438  OD1 ASP A 299      22.101 -24.087   9.691  1.00  0.90           O  
ATOM   4439  OD2 ASP A 299      22.186 -22.671   8.107  1.00  0.90           O  
ATOM   4440  H   ASP A 299      25.330 -23.743  10.287  1.00  0.90           H  
ATOM   4441  HA  ASP A 299      23.704 -25.945   9.473  1.00  0.90           H  
ATOM   4442 1HB  ASP A 299      24.653 -23.480   8.002  1.00  0.90           H  
ATOM   4443 2HB  ASP A 299      23.698 -24.712   7.192  1.00  0.90           H  
ATOM   4444  N   GLU A 300      24.811 -27.339   7.731  1.00  0.94           N  
ATOM   4445  CA  GLU A 300      25.534 -28.206   6.814  1.00  0.94           C  
ATOM   4446  C   GLU A 300      25.458 -27.589   5.428  1.00  0.94           C  
ATOM   4447  O   GLU A 300      24.368 -27.260   4.958  1.00  0.94           O  
ATOM   4448  CB  GLU A 300      24.949 -29.616   6.807  1.00  0.94           C  
ATOM   4449  CG  GLU A 300      25.705 -30.610   5.923  1.00  0.94           C  
ATOM   4450  CD  GLU A 300      25.127 -32.006   5.963  1.00  0.94           C  
ATOM   4451  OE1 GLU A 300      24.217 -32.235   6.724  1.00  0.94           O  
ATOM   4452  OE2 GLU A 300      25.601 -32.843   5.229  1.00  0.94           O  
ATOM   4453  H   GLU A 300      23.855 -27.550   7.983  1.00  0.94           H  
ATOM   4454  HA  GLU A 300      26.581 -28.254   7.116  1.00  0.94           H  
ATOM   4455 1HB  GLU A 300      24.940 -30.010   7.824  1.00  0.94           H  
ATOM   4456 2HB  GLU A 300      23.917 -29.580   6.461  1.00  0.94           H  
ATOM   4457 1HG  GLU A 300      25.683 -30.250   4.894  1.00  0.94           H  
ATOM   4458 2HG  GLU A 300      26.746 -30.642   6.242  1.00  0.94           H  
ATOM   4459  N   ILE A 301      26.608 -27.397   4.793  1.00  0.97           N  
ATOM   4460  CA  ILE A 301      26.626 -26.768   3.484  1.00  0.97           C  
ATOM   4461  C   ILE A 301      27.343 -27.651   2.454  1.00  0.97           C  
ATOM   4462  O   ILE A 301      28.501 -28.022   2.658  1.00  0.97           O  
ATOM   4463  CB  ILE A 301      27.328 -25.390   3.578  1.00  0.97           C  
ATOM   4464  CG1 ILE A 301      26.631 -24.482   4.594  1.00  0.97           C  
ATOM   4465  CG2 ILE A 301      27.288 -24.725   2.278  1.00  0.97           C  
ATOM   4466  CD1 ILE A 301      27.354 -23.163   4.807  1.00  0.97           C  
ATOM   4467  H   ILE A 301      27.472 -27.683   5.228  1.00  0.97           H  
ATOM   4468  HA  ILE A 301      25.601 -26.614   3.149  1.00  0.97           H  
ATOM   4469  HB  ILE A 301      28.364 -25.526   3.887  1.00  0.97           H  
ATOM   4470 1HG1 ILE A 301      25.618 -24.297   4.259  1.00  0.97           H  
ATOM   4471 2HG1 ILE A 301      26.589 -24.985   5.553  1.00  0.97           H  
ATOM   4472 1HG2 ILE A 301      27.791 -23.763   2.353  1.00  0.97           H  
ATOM   4473 2HG2 ILE A 301      27.780 -25.336   1.552  1.00  0.97           H  
ATOM   4474 3HG2 ILE A 301      26.250 -24.583   1.986  1.00  0.97           H  
ATOM   4475 1HD1 ILE A 301      26.818 -22.568   5.542  1.00  0.97           H  
ATOM   4476 2HD1 ILE A 301      28.367 -23.351   5.161  1.00  0.97           H  
ATOM   4477 3HD1 ILE A 301      27.397 -22.624   3.863  1.00  0.97           H  
ATOM   4478  N   GLY A 302      26.662 -28.003   1.357  1.00  0.97           N  
ATOM   4479  CA  GLY A 302      27.301 -28.827   0.328  1.00  0.97           C  
ATOM   4480  C   GLY A 302      28.079 -27.897  -0.597  1.00  0.97           C  
ATOM   4481  O   GLY A 302      27.949 -26.696  -0.443  1.00  0.97           O  
ATOM   4482  H   GLY A 302      25.708 -27.692   1.239  1.00  0.97           H  
ATOM   4483 1HA  GLY A 302      27.963 -29.544   0.808  1.00  0.97           H  
ATOM   4484 2HA  GLY A 302      26.543 -29.377  -0.227  1.00  0.97           H  
ATOM   4485  N   PRO A 303      28.808 -28.410  -1.612  1.00  0.96           N  
ATOM   4486  CA  PRO A 303      29.643 -27.675  -2.575  1.00  0.96           C  
ATOM   4487  C   PRO A 303      28.969 -26.477  -3.250  1.00  0.96           C  
ATOM   4488  O   PRO A 303      29.620 -25.457  -3.531  1.00  0.96           O  
ATOM   4489  CB  PRO A 303      29.938 -28.762  -3.614  1.00  0.96           C  
ATOM   4490  CG  PRO A 303      29.919 -30.046  -2.827  1.00  0.96           C  
ATOM   4491  CD  PRO A 303      28.793 -29.868  -1.831  1.00  0.96           C  
ATOM   4492  HA  PRO A 303      30.572 -27.364  -2.076  1.00  0.96           H  
ATOM   4493 1HB  PRO A 303      29.179 -28.739  -4.406  1.00  0.96           H  
ATOM   4494 2HB  PRO A 303      30.908 -28.572  -4.097  1.00  0.96           H  
ATOM   4495 1HG  PRO A 303      29.757 -30.901  -3.500  1.00  0.96           H  
ATOM   4496 2HG  PRO A 303      30.896 -30.205  -2.343  1.00  0.96           H  
ATOM   4497 1HD  PRO A 303      27.833 -30.188  -2.261  1.00  0.96           H  
ATOM   4498 2HD  PRO A 303      29.045 -30.418  -0.916  1.00  0.96           H  
ATOM   4499  N   VAL A 304      27.662 -26.608  -3.480  1.00  0.92           N  
ATOM   4500  CA  VAL A 304      26.852 -25.580  -4.111  1.00  0.92           C  
ATOM   4501  C   VAL A 304      25.815 -25.143  -3.113  1.00  0.92           C  
ATOM   4502  O   VAL A 304      25.097 -25.966  -2.542  1.00  0.92           O  
ATOM   4503  CB  VAL A 304      26.155 -26.103  -5.383  1.00  0.92           C  
ATOM   4504  CG1 VAL A 304      25.272 -25.006  -5.998  1.00  0.92           C  
ATOM   4505  CG2 VAL A 304      27.208 -26.556  -6.377  1.00  0.92           C  
ATOM   4506  H   VAL A 304      27.205 -27.462  -3.210  1.00  0.92           H  
ATOM   4507  HA  VAL A 304      27.480 -24.724  -4.365  1.00  0.92           H  
ATOM   4508  HB  VAL A 304      25.507 -26.939  -5.122  1.00  0.92           H  
ATOM   4509 1HG1 VAL A 304      24.774 -25.390  -6.891  1.00  0.92           H  
ATOM   4510 2HG1 VAL A 304      24.521 -24.688  -5.282  1.00  0.92           H  
ATOM   4511 3HG1 VAL A 304      25.881 -24.163  -6.265  1.00  0.92           H  
ATOM   4512 1HG2 VAL A 304      26.720 -26.933  -7.276  1.00  0.92           H  
ATOM   4513 2HG2 VAL A 304      27.848 -25.711  -6.639  1.00  0.92           H  
ATOM   4514 3HG2 VAL A 304      27.813 -27.344  -5.939  1.00  0.92           H  
ATOM   4515  N   LEU A 305      25.733 -23.854  -2.901  1.00  0.88           N  
ATOM   4516  CA  LEU A 305      24.809 -23.348  -1.928  1.00  0.88           C  
ATOM   4517  C   LEU A 305      23.404 -23.339  -2.508  1.00  0.88           C  
ATOM   4518  O   LEU A 305      23.252 -23.041  -3.696  1.00  0.88           O  
ATOM   4519  CB  LEU A 305      25.151 -21.901  -1.648  1.00  0.88           C  
ATOM   4520  CG  LEU A 305      26.499 -21.607  -1.135  1.00  0.88           C  
ATOM   4521  CD1 LEU A 305      26.620 -20.131  -1.048  1.00  0.88           C  
ATOM   4522  CD2 LEU A 305      26.703 -22.281   0.159  1.00  0.88           C  
ATOM   4523  H   LEU A 305      26.344 -23.223  -3.400  1.00  0.88           H  
ATOM   4524  HA  LEU A 305      24.892 -23.945  -1.029  1.00  0.88           H  
ATOM   4525 1HB  LEU A 305      25.043 -21.350  -2.577  1.00  0.88           H  
ATOM   4526 2HB  LEU A 305      24.422 -21.500  -0.937  1.00  0.88           H  
ATOM   4527  HG  LEU A 305      27.250 -21.959  -1.844  1.00  0.88           H  
ATOM   4528 1HD1 LEU A 305      27.604 -19.876  -0.721  1.00  0.88           H  
ATOM   4529 2HD1 LEU A 305      26.453 -19.717  -2.039  1.00  0.88           H  
ATOM   4530 3HD1 LEU A 305      25.881 -19.730  -0.362  1.00  0.88           H  
ATOM   4531 1HD2 LEU A 305      27.690 -22.057   0.541  1.00  0.88           H  
ATOM   4532 2HD2 LEU A 305      25.961 -21.957   0.869  1.00  0.88           H  
ATOM   4533 3HD2 LEU A 305      26.604 -23.348  -0.012  1.00  0.88           H  
ATOM   4534  N   PRO A 306      22.364 -23.683  -1.743  1.00  0.83           N  
ATOM   4535  CA  PRO A 306      20.991 -23.466  -2.117  1.00  0.83           C  
ATOM   4536  C   PRO A 306      20.814 -21.977  -2.289  1.00  0.83           C  
ATOM   4537  O   PRO A 306      21.374 -21.204  -1.507  1.00  0.83           O  
ATOM   4538  CB  PRO A 306      20.208 -24.005  -0.922  1.00  0.83           C  
ATOM   4539  CG  PRO A 306      21.150 -24.993  -0.264  1.00  0.83           C  
ATOM   4540  CD  PRO A 306      22.545 -24.408  -0.478  1.00  0.83           C  
ATOM   4541  HA  PRO A 306      20.750 -24.004  -3.038  1.00  0.83           H  
ATOM   4542 1HB  PRO A 306      19.912 -23.172  -0.262  1.00  0.83           H  
ATOM   4543 2HB  PRO A 306      19.274 -24.474  -1.275  1.00  0.83           H  
ATOM   4544 1HG  PRO A 306      20.892 -25.106   0.802  1.00  0.83           H  
ATOM   4545 2HG  PRO A 306      21.034 -25.983  -0.729  1.00  0.83           H  
ATOM   4546 1HD  PRO A 306      22.826 -23.720   0.335  1.00  0.83           H  
ATOM   4547 2HD  PRO A 306      23.250 -25.251  -0.598  1.00  0.83           H  
ATOM   4548  N   ILE A 307      19.999 -21.569  -3.246  1.00  0.79           N  
ATOM   4549  CA  ILE A 307      19.709 -20.157  -3.393  1.00  0.79           C  
ATOM   4550  C   ILE A 307      18.533 -19.812  -2.513  1.00  0.79           C  
ATOM   4551  O   ILE A 307      18.339 -18.655  -2.153  1.00  0.79           O  
ATOM   4552  CB  ILE A 307      19.440 -19.717  -4.817  1.00  0.79           C  
ATOM   4553  CG1 ILE A 307      19.591 -18.264  -4.873  1.00  0.79           C  
ATOM   4554  CG2 ILE A 307      18.072 -20.059  -5.221  1.00  0.79           C  
ATOM   4555  CD1 ILE A 307      20.959 -17.791  -4.550  1.00  0.79           C  
ATOM   4556  H   ILE A 307      19.554 -22.242  -3.852  1.00  0.79           H  
ATOM   4557  HA  ILE A 307      20.569 -19.591  -3.037  1.00  0.79           H  
ATOM   4558  HB  ILE A 307      20.159 -20.169  -5.498  1.00  0.79           H  
ATOM   4559 1HG1 ILE A 307      19.337 -17.972  -5.852  1.00  0.79           H  
ATOM   4560 2HG1 ILE A 307      18.895 -17.799  -4.173  1.00  0.79           H  
ATOM   4561 1HG2 ILE A 307      17.883 -19.713  -6.201  1.00  0.79           H  
ATOM   4562 2HG2 ILE A 307      17.968 -21.104  -5.198  1.00  0.79           H  
ATOM   4563 3HG2 ILE A 307      17.353 -19.594  -4.544  1.00  0.79           H  
ATOM   4564 1HD1 ILE A 307      21.021 -16.718  -4.605  1.00  0.79           H  
ATOM   4565 2HD1 ILE A 307      21.198 -18.097  -3.539  1.00  0.79           H  
ATOM   4566 3HD1 ILE A 307      21.668 -18.228  -5.249  1.00  0.79           H  
ATOM   4567  N   GLY A 308      17.755 -20.834  -2.144  1.00  0.77           N  
ATOM   4568  CA  GLY A 308      16.702 -20.620  -1.168  1.00  0.77           C  
ATOM   4569  C   GLY A 308      15.295 -20.429  -1.651  1.00  0.77           C  
ATOM   4570  O   GLY A 308      14.833 -21.098  -2.569  1.00  0.77           O  
ATOM   4571  H   GLY A 308      17.923 -21.752  -2.549  1.00  0.77           H  
ATOM   4572 1HA  GLY A 308      16.716 -21.448  -0.466  1.00  0.77           H  
ATOM   4573 2HA  GLY A 308      16.965 -19.774  -0.578  1.00  0.77           H  
ATOM   4574  N   ARG A 309      14.557 -19.607  -0.923  1.00  0.77           N  
ATOM   4575  CA  ARG A 309      13.123 -19.573  -1.107  1.00  0.77           C  
ATOM   4576  C   ARG A 309      12.675 -18.160  -1.474  1.00  0.77           C  
ATOM   4577  O   ARG A 309      13.393 -17.206  -1.179  1.00  0.77           O  
ATOM   4578  CB  ARG A 309      12.455 -20.037   0.182  1.00  0.77           C  
ATOM   4579  CG  ARG A 309      12.846 -21.467   0.605  1.00  0.77           C  
ATOM   4580  CD  ARG A 309      12.156 -21.925   1.836  1.00  0.77           C  
ATOM   4581  NE  ARG A 309      12.642 -23.242   2.292  1.00  0.77           N  
ATOM   4582  CZ  ARG A 309      13.686 -23.398   3.127  1.00  0.77           C  
ATOM   4583  NH1 ARG A 309      14.342 -22.354   3.585  1.00  0.77           N  
ATOM   4584  NH2 ARG A 309      14.035 -24.604   3.489  1.00  0.77           N  
ATOM   4585  H   ARG A 309      15.021 -19.025  -0.219  1.00  0.77           H  
ATOM   4586  HA  ARG A 309      12.884 -20.283  -1.882  1.00  0.77           H  
ATOM   4587 1HB  ARG A 309      12.730 -19.361   0.993  1.00  0.77           H  
ATOM   4588 2HB  ARG A 309      11.373 -20.001   0.083  1.00  0.77           H  
ATOM   4589 1HG  ARG A 309      12.577 -22.145  -0.198  1.00  0.77           H  
ATOM   4590 2HG  ARG A 309      13.921 -21.520   0.781  1.00  0.77           H  
ATOM   4591 1HD  ARG A 309      12.320 -21.205   2.636  1.00  0.77           H  
ATOM   4592 2HD  ARG A 309      11.089 -22.011   1.637  1.00  0.77           H  
ATOM   4593  HE  ARG A 309      12.179 -24.114   1.976  1.00  0.77           H  
ATOM   4594 1HH1 ARG A 309      14.067 -21.423   3.308  1.00  0.77           H  
ATOM   4595 2HH1 ARG A 309      15.114 -22.485   4.220  1.00  0.77           H  
ATOM   4596 1HH2 ARG A 309      13.493 -25.399   3.127  1.00  0.77           H  
ATOM   4597 2HH2 ARG A 309      14.809 -24.748   4.116  1.00  0.77           H  
ATOM   4598  N   PRO A 310      11.552 -17.991  -2.187  1.00  0.77           N  
ATOM   4599  CA  PRO A 310      10.986 -16.711  -2.570  1.00  0.77           C  
ATOM   4600  C   PRO A 310      10.684 -15.774  -1.409  1.00  0.77           C  
ATOM   4601  O   PRO A 310      10.217 -16.181  -0.343  1.00  0.77           O  
ATOM   4602  CB  PRO A 310       9.683 -17.124  -3.261  1.00  0.77           C  
ATOM   4603  CG  PRO A 310       9.945 -18.495  -3.783  1.00  0.77           C  
ATOM   4604  CD  PRO A 310      10.824 -19.154  -2.757  1.00  0.77           C  
ATOM   4605  HA  PRO A 310      11.644 -16.223  -3.284  1.00  0.77           H  
ATOM   4606 1HB  PRO A 310       8.849 -17.080  -2.544  1.00  0.77           H  
ATOM   4607 2HB  PRO A 310       9.448 -16.399  -4.057  1.00  0.77           H  
ATOM   4608 1HG  PRO A 310       9.000 -19.031  -3.962  1.00  0.77           H  
ATOM   4609 2HG  PRO A 310      10.437 -18.397  -4.734  1.00  0.77           H  
ATOM   4610 1HD  PRO A 310      10.235 -19.680  -1.995  1.00  0.77           H  
ATOM   4611 2HD  PRO A 310      11.481 -19.821  -3.323  1.00  0.77           H  
ATOM   4612  N   LEU A 311      10.926 -14.506  -1.678  1.00  0.78           N  
ATOM   4613  CA  LEU A 311      10.652 -13.388  -0.790  1.00  0.78           C  
ATOM   4614  C   LEU A 311       9.164 -13.074  -0.761  1.00  0.78           C  
ATOM   4615  O   LEU A 311       8.467 -13.389  -1.724  1.00  0.78           O  
ATOM   4616  CB  LEU A 311      11.395 -12.173  -1.304  1.00  0.78           C  
ATOM   4617  CG  LEU A 311      12.825 -12.259  -1.261  1.00  0.78           C  
ATOM   4618  CD1 LEU A 311      13.350 -11.206  -2.067  1.00  0.78           C  
ATOM   4619  CD2 LEU A 311      13.267 -12.077   0.170  1.00  0.78           C  
ATOM   4620  H   LEU A 311      11.365 -14.307  -2.577  1.00  0.78           H  
ATOM   4621  HA  LEU A 311      11.021 -13.659   0.188  1.00  0.78           H  
ATOM   4622 1HB  LEU A 311      11.119 -12.033  -2.336  1.00  0.78           H  
ATOM   4623 2HB  LEU A 311      11.086 -11.290  -0.747  1.00  0.78           H  
ATOM   4624  HG  LEU A 311      13.158 -13.220  -1.658  1.00  0.78           H  
ATOM   4625 1HD1 LEU A 311      14.404 -11.257  -2.075  1.00  0.78           H  
ATOM   4626 2HD1 LEU A 311      12.971 -11.366  -3.055  1.00  0.78           H  
ATOM   4627 3HD1 LEU A 311      13.019 -10.238  -1.695  1.00  0.78           H  
ATOM   4628 1HD2 LEU A 311      14.350 -12.124   0.234  1.00  0.78           H  
ATOM   4629 2HD2 LEU A 311      12.920 -11.111   0.537  1.00  0.78           H  
ATOM   4630 3HD2 LEU A 311      12.827 -12.856   0.774  1.00  0.78           H  
ATOM   4631  N   PRO A 312       8.641 -12.471   0.311  1.00  0.79           N  
ATOM   4632  CA  PRO A 312       7.274 -12.022   0.391  1.00  0.79           C  
ATOM   4633  C   PRO A 312       6.980 -11.120  -0.794  1.00  0.79           C  
ATOM   4634  O   PRO A 312       7.828 -10.335  -1.222  1.00  0.79           O  
ATOM   4635  CB  PRO A 312       7.260 -11.246   1.708  1.00  0.79           C  
ATOM   4636  CG  PRO A 312       8.345 -11.893   2.544  1.00  0.79           C  
ATOM   4637  CD  PRO A 312       9.433 -12.245   1.551  1.00  0.79           C  
ATOM   4638  HA  PRO A 312       6.597 -12.889   0.413  1.00  0.79           H  
ATOM   4639 1HB  PRO A 312       7.453 -10.179   1.511  1.00  0.79           H  
ATOM   4640 2HB  PRO A 312       6.266 -11.304   2.172  1.00  0.79           H  
ATOM   4641 1HG  PRO A 312       8.696 -11.186   3.319  1.00  0.79           H  
ATOM   4642 2HG  PRO A 312       7.948 -12.772   3.071  1.00  0.79           H  
ATOM   4643 1HD  PRO A 312      10.139 -11.407   1.438  1.00  0.79           H  
ATOM   4644 2HD  PRO A 312       9.911 -13.162   1.911  1.00  0.79           H  
ATOM   4645  N   GLY A 313       5.786 -11.264  -1.351  1.00  0.77           N  
ATOM   4646  CA  GLY A 313       5.369 -10.474  -2.504  1.00  0.77           C  
ATOM   4647  C   GLY A 313       5.832 -11.086  -3.827  1.00  0.77           C  
ATOM   4648  O   GLY A 313       5.488 -10.578  -4.903  1.00  0.77           O  
ATOM   4649  H   GLY A 313       5.138 -11.931  -0.958  1.00  0.77           H  
ATOM   4650 1HA  GLY A 313       4.284 -10.382  -2.504  1.00  0.77           H  
ATOM   4651 2HA  GLY A 313       5.771  -9.464  -2.409  1.00  0.77           H  
ATOM   4652  N   ARG A 314       6.605 -12.180  -3.755  1.00  0.75           N  
ATOM   4653  CA  ARG A 314       7.141 -12.824  -4.948  1.00  0.75           C  
ATOM   4654  C   ARG A 314       6.961 -14.337  -4.961  1.00  0.75           C  
ATOM   4655  O   ARG A 314       6.714 -14.980  -3.932  1.00  0.75           O  
ATOM   4656  CB  ARG A 314       8.623 -12.518  -5.107  1.00  0.75           C  
ATOM   4657  CG  ARG A 314       8.973 -11.029  -5.241  1.00  0.75           C  
ATOM   4658  CD  ARG A 314      10.425 -10.856  -5.344  1.00  0.75           C  
ATOM   4659  NE  ARG A 314      10.845  -9.474  -5.468  1.00  0.75           N  
ATOM   4660  CZ  ARG A 314      10.921  -8.639  -4.413  1.00  0.75           C  
ATOM   4661  NH1 ARG A 314      10.543  -9.071  -3.230  1.00  0.75           N  
ATOM   4662  NH2 ARG A 314      11.368  -7.412  -4.568  1.00  0.75           N  
ATOM   4663  H   ARG A 314       6.896 -12.551  -2.849  1.00  0.75           H  
ATOM   4664  HA  ARG A 314       6.612 -12.441  -5.806  1.00  0.75           H  
ATOM   4665 1HB  ARG A 314       9.166 -12.910  -4.245  1.00  0.75           H  
ATOM   4666 2HB  ARG A 314       9.003 -13.030  -5.994  1.00  0.75           H  
ATOM   4667 1HG  ARG A 314       8.497 -10.618  -6.130  1.00  0.75           H  
ATOM   4668 2HG  ARG A 314       8.630 -10.491  -4.354  1.00  0.75           H  
ATOM   4669 1HD  ARG A 314      10.906 -11.279  -4.472  1.00  0.75           H  
ATOM   4670 2HD  ARG A 314      10.759 -11.382  -6.235  1.00  0.75           H  
ATOM   4671  HE  ARG A 314      11.166  -9.141  -6.373  1.00  0.75           H  
ATOM   4672 1HH1 ARG A 314      10.205 -10.022  -3.134  1.00  0.75           H  
ATOM   4673 2HH1 ARG A 314      10.590  -8.474  -2.419  1.00  0.75           H  
ATOM   4674 1HH2 ARG A 314      11.679  -7.105  -5.479  1.00  0.75           H  
ATOM   4675 2HH2 ARG A 314      11.415  -6.790  -3.777  1.00  0.75           H  
ATOM   4676  N   ARG A 315       7.074 -14.889  -6.160  1.00  0.72           N  
ATOM   4677  CA  ARG A 315       7.027 -16.319  -6.397  1.00  0.72           C  
ATOM   4678  C   ARG A 315       8.149 -16.749  -7.328  1.00  0.72           C  
ATOM   4679  O   ARG A 315       8.680 -15.958  -8.117  1.00  0.72           O  
ATOM   4680  CB  ARG A 315       5.696 -16.741  -7.008  1.00  0.72           C  
ATOM   4681  CG  ARG A 315       4.473 -16.521  -6.125  1.00  0.72           C  
ATOM   4682  CD  ARG A 315       4.483 -17.463  -4.971  1.00  0.72           C  
ATOM   4683  NE  ARG A 315       3.290 -17.354  -4.151  1.00  0.72           N  
ATOM   4684  CZ  ARG A 315       3.135 -16.518  -3.101  1.00  0.72           C  
ATOM   4685  NH1 ARG A 315       4.104 -15.701  -2.726  1.00  0.72           N  
ATOM   4686  NH2 ARG A 315       1.991 -16.524  -2.432  1.00  0.72           N  
ATOM   4687  H   ARG A 315       7.212 -14.269  -6.955  1.00  0.72           H  
ATOM   4688  HA  ARG A 315       7.153 -16.836  -5.446  1.00  0.72           H  
ATOM   4689 1HB  ARG A 315       5.537 -16.183  -7.930  1.00  0.72           H  
ATOM   4690 2HB  ARG A 315       5.734 -17.798  -7.270  1.00  0.72           H  
ATOM   4691 1HG  ARG A 315       4.459 -15.503  -5.745  1.00  0.72           H  
ATOM   4692 2HG  ARG A 315       3.571 -16.701  -6.709  1.00  0.72           H  
ATOM   4693 1HD  ARG A 315       4.549 -18.485  -5.343  1.00  0.72           H  
ATOM   4694 2HD  ARG A 315       5.348 -17.252  -4.342  1.00  0.72           H  
ATOM   4695  HE  ARG A 315       2.512 -17.954  -4.385  1.00  0.72           H  
ATOM   4696 1HH1 ARG A 315       5.009 -15.666  -3.225  1.00  0.72           H  
ATOM   4697 2HH1 ARG A 315       3.964 -15.095  -1.937  1.00  0.72           H  
ATOM   4698 1HH2 ARG A 315       1.246 -17.148  -2.712  1.00  0.72           H  
ATOM   4699 2HH2 ARG A 315       1.862 -15.907  -1.645  1.00  0.72           H  
ATOM   4700  N   ALA A 316       8.479 -18.027  -7.265  1.00  0.69           N  
ATOM   4701  CA  ALA A 316       9.449 -18.600  -8.176  1.00  0.69           C  
ATOM   4702  C   ALA A 316       8.983 -19.976  -8.542  1.00  0.69           C  
ATOM   4703  O   ALA A 316       8.322 -20.640  -7.742  1.00  0.69           O  
ATOM   4704  CB  ALA A 316      10.838 -18.683  -7.554  1.00  0.69           C  
ATOM   4705  H   ALA A 316       8.031 -18.625  -6.587  1.00  0.69           H  
ATOM   4706  HA  ALA A 316       9.481 -17.991  -9.076  1.00  0.69           H  
ATOM   4707 1HB  ALA A 316      11.507 -19.115  -8.262  1.00  0.69           H  
ATOM   4708 2HB  ALA A 316      11.180 -17.682  -7.280  1.00  0.69           H  
ATOM   4709 3HB  ALA A 316      10.803 -19.309  -6.684  1.00  0.69           H  
ATOM   4710  N   GLN A 317       9.339 -20.420  -9.732  1.00  0.69           N  
ATOM   4711  CA  GLN A 317       8.998 -21.766 -10.139  1.00  0.69           C  
ATOM   4712  C   GLN A 317      10.027 -22.341 -11.090  1.00  0.69           C  
ATOM   4713  O   GLN A 317      10.650 -21.628 -11.877  1.00  0.69           O  
ATOM   4714  CB  GLN A 317       7.597 -21.782 -10.764  1.00  0.69           C  
ATOM   4715  CG  GLN A 317       7.082 -23.166 -11.137  1.00  0.69           C  
ATOM   4716  CD  GLN A 317       6.955 -24.071  -9.947  1.00  0.69           C  
ATOM   4717  OE1 GLN A 317       7.981 -24.570  -9.446  1.00  0.69           O  
ATOM   4718  NE2 GLN A 317       5.721 -24.300  -9.483  1.00  0.69           N  
ATOM   4719  H   GLN A 317       9.823 -19.789 -10.370  1.00  0.69           H  
ATOM   4720  HA  GLN A 317       8.977 -22.402  -9.257  1.00  0.69           H  
ATOM   4721 1HB  GLN A 317       6.883 -21.335 -10.071  1.00  0.69           H  
ATOM   4722 2HB  GLN A 317       7.599 -21.175 -11.672  1.00  0.69           H  
ATOM   4723 1HG  GLN A 317       6.088 -23.053 -11.564  1.00  0.69           H  
ATOM   4724 2HG  GLN A 317       7.733 -23.631 -11.854  1.00  0.69           H  
ATOM   4725 1HE2 GLN A 317       5.586 -24.892  -8.687  1.00  0.69           H  
ATOM   4726 2HE2 GLN A 317       4.933 -23.867  -9.924  1.00  0.69           H  
ATOM   4727  N   VAL A 318      10.199 -23.648 -11.013  1.00  0.70           N  
ATOM   4728  CA  VAL A 318      11.084 -24.334 -11.930  1.00  0.70           C  
ATOM   4729  C   VAL A 318      10.210 -25.055 -12.945  1.00  0.70           C  
ATOM   4730  O   VAL A 318       9.356 -25.867 -12.569  1.00  0.70           O  
ATOM   4731  CB  VAL A 318      12.025 -25.293 -11.181  1.00  0.70           C  
ATOM   4732  CG1 VAL A 318      12.877 -26.013 -12.168  1.00  0.70           C  
ATOM   4733  CG2 VAL A 318      12.922 -24.504 -10.235  1.00  0.70           C  
ATOM   4734  H   VAL A 318       9.634 -24.168 -10.343  1.00  0.70           H  
ATOM   4735  HA  VAL A 318      11.695 -23.602 -12.441  1.00  0.70           H  
ATOM   4736  HB  VAL A 318      11.436 -26.027 -10.635  1.00  0.70           H  
ATOM   4737 1HG1 VAL A 318      13.535 -26.704 -11.649  1.00  0.70           H  
ATOM   4738 2HG1 VAL A 318      12.259 -26.564 -12.863  1.00  0.70           H  
ATOM   4739 3HG1 VAL A 318      13.467 -25.283 -12.711  1.00  0.70           H  
ATOM   4740 1HG2 VAL A 318      13.593 -25.191  -9.717  1.00  0.70           H  
ATOM   4741 2HG2 VAL A 318      13.508 -23.788 -10.815  1.00  0.70           H  
ATOM   4742 3HG2 VAL A 318      12.322 -23.968  -9.509  1.00  0.70           H  
ATOM   4743  N   LEU A 319      10.370 -24.686 -14.215  1.00  0.73           N  
ATOM   4744  CA  LEU A 319       9.530 -25.216 -15.275  1.00  0.73           C  
ATOM   4745  C   LEU A 319      10.311 -26.013 -16.319  1.00  0.73           C  
ATOM   4746  O   LEU A 319      11.503 -25.779 -16.559  1.00  0.73           O  
ATOM   4747  CB  LEU A 319       8.766 -24.110 -16.001  1.00  0.73           C  
ATOM   4748  CG  LEU A 319       7.876 -23.150 -15.162  1.00  0.73           C  
ATOM   4749  CD1 LEU A 319       7.253 -22.105 -16.043  1.00  0.73           C  
ATOM   4750  CD2 LEU A 319       6.819 -23.906 -14.522  1.00  0.73           C  
ATOM   4751  H   LEU A 319      11.112 -24.025 -14.436  1.00  0.73           H  
ATOM   4752  HA  LEU A 319       8.803 -25.878 -14.822  1.00  0.73           H  
ATOM   4753 1HB  LEU A 319       9.439 -23.552 -16.596  1.00  0.73           H  
ATOM   4754 2HB  LEU A 319       8.099 -24.623 -16.663  1.00  0.73           H  
ATOM   4755  HG  LEU A 319       8.489 -22.649 -14.410  1.00  0.73           H  
ATOM   4756 1HD1 LEU A 319       6.639 -21.452 -15.426  1.00  0.73           H  
ATOM   4757 2HD1 LEU A 319       7.987 -21.524 -16.546  1.00  0.73           H  
ATOM   4758 3HD1 LEU A 319       6.633 -22.589 -16.776  1.00  0.73           H  
ATOM   4759 1HD2 LEU A 319       6.194 -23.241 -13.939  1.00  0.73           H  
ATOM   4760 2HD2 LEU A 319       6.216 -24.393 -15.275  1.00  0.73           H  
ATOM   4761 3HD2 LEU A 319       7.276 -24.624 -13.898  1.00  0.73           H  
ATOM   4762  N   ASP A 320       9.637 -26.958 -16.962  1.00  0.78           N  
ATOM   4763  CA  ASP A 320      10.282 -27.700 -18.035  1.00  0.78           C  
ATOM   4764  C   ASP A 320      10.128 -26.935 -19.355  1.00  0.78           C  
ATOM   4765  O   ASP A 320       9.617 -25.813 -19.379  1.00  0.78           O  
ATOM   4766  CB  ASP A 320       9.729 -29.124 -18.178  1.00  0.78           C  
ATOM   4767  CG  ASP A 320       8.320 -29.198 -18.715  1.00  0.78           C  
ATOM   4768  OD1 ASP A 320       7.826 -28.175 -19.182  1.00  0.78           O  
ATOM   4769  OD2 ASP A 320       7.751 -30.260 -18.717  1.00  0.78           O  
ATOM   4770  H   ASP A 320       8.671 -27.149 -16.691  1.00  0.78           H  
ATOM   4771  HA  ASP A 320      11.346 -27.781 -17.810  1.00  0.78           H  
ATOM   4772 1HB  ASP A 320      10.382 -29.710 -18.819  1.00  0.78           H  
ATOM   4773 2HB  ASP A 320       9.734 -29.604 -17.204  1.00  0.78           H  
ATOM   4774  N   ALA A 321      10.531 -27.558 -20.460  1.00  0.84           N  
ATOM   4775  CA  ALA A 321      10.500 -26.956 -21.797  1.00  0.84           C  
ATOM   4776  C   ALA A 321       9.092 -26.548 -22.281  1.00  0.84           C  
ATOM   4777  O   ALA A 321       8.969 -25.750 -23.211  1.00  0.84           O  
ATOM   4778  CB  ALA A 321      11.101 -27.923 -22.796  1.00  0.84           C  
ATOM   4779  H   ALA A 321      10.913 -28.486 -20.372  1.00  0.84           H  
ATOM   4780  HA  ALA A 321      11.111 -26.053 -21.762  1.00  0.84           H  
ATOM   4781 1HB  ALA A 321      11.124 -27.458 -23.782  1.00  0.84           H  
ATOM   4782 2HB  ALA A 321      12.116 -28.181 -22.493  1.00  0.84           H  
ATOM   4783 3HB  ALA A 321      10.492 -28.825 -22.835  1.00  0.84           H  
ATOM   4784  N   SER A 322       8.041 -27.147 -21.708  1.00  0.88           N  
ATOM   4785  CA  SER A 322       6.656 -26.884 -22.090  1.00  0.88           C  
ATOM   4786  C   SER A 322       6.012 -25.897 -21.119  1.00  0.88           C  
ATOM   4787  O   SER A 322       4.805 -25.648 -21.179  1.00  0.88           O  
ATOM   4788  CB  SER A 322       5.854 -28.171 -22.097  1.00  0.88           C  
ATOM   4789  OG  SER A 322       5.749 -28.698 -20.803  1.00  0.88           O  
ATOM   4790  H   SER A 322       8.186 -27.767 -20.911  1.00  0.88           H  
ATOM   4791  HA  SER A 322       6.644 -26.447 -23.089  1.00  0.88           H  
ATOM   4792 1HB  SER A 322       4.862 -27.992 -22.504  1.00  0.88           H  
ATOM   4793 2HB  SER A 322       6.351 -28.893 -22.742  1.00  0.88           H  
ATOM   4794  HG  SER A 322       6.576 -28.458 -20.329  1.00  0.88           H  
ATOM   4795  N   LEU A 323       6.832 -25.357 -20.214  1.00  0.90           N  
ATOM   4796  CA  LEU A 323       6.447 -24.452 -19.141  1.00  0.90           C  
ATOM   4797  C   LEU A 323       5.573 -25.109 -18.072  1.00  0.90           C  
ATOM   4798  O   LEU A 323       4.761 -24.438 -17.432  1.00  0.90           O  
ATOM   4799  CB  LEU A 323       5.744 -23.193 -19.680  1.00  0.90           C  
ATOM   4800  CG  LEU A 323       6.541 -22.353 -20.649  1.00  0.90           C  
ATOM   4801  CD1 LEU A 323       5.697 -21.171 -21.079  1.00  0.90           C  
ATOM   4802  CD2 LEU A 323       7.828 -21.902 -19.968  1.00  0.90           C  
ATOM   4803  H   LEU A 323       7.818 -25.619 -20.232  1.00  0.90           H  
ATOM   4804  HA  LEU A 323       7.365 -24.118 -18.672  1.00  0.90           H  
ATOM   4805 1HB  LEU A 323       4.806 -23.466 -20.152  1.00  0.90           H  
ATOM   4806 2HB  LEU A 323       5.519 -22.553 -18.836  1.00  0.90           H  
ATOM   4807  HG  LEU A 323       6.787 -22.939 -21.535  1.00  0.90           H  
ATOM   4808 1HD1 LEU A 323       6.260 -20.559 -21.783  1.00  0.90           H  
ATOM   4809 2HD1 LEU A 323       4.787 -21.530 -21.559  1.00  0.90           H  
ATOM   4810 3HD1 LEU A 323       5.432 -20.572 -20.209  1.00  0.90           H  
ATOM   4811 1HD2 LEU A 323       8.415 -21.294 -20.656  1.00  0.90           H  
ATOM   4812 2HD2 LEU A 323       7.595 -21.317 -19.086  1.00  0.90           H  
ATOM   4813 3HD2 LEU A 323       8.413 -22.780 -19.672  1.00  0.90           H  
ATOM   4814  N   ARG A 324       5.743 -26.421 -17.863  1.00  0.90           N  
ATOM   4815  CA  ARG A 324       5.030 -27.113 -16.794  1.00  0.90           C  
ATOM   4816  C   ARG A 324       5.914 -27.241 -15.562  1.00  0.90           C  
ATOM   4817  O   ARG A 324       7.133 -27.344 -15.669  1.00  0.90           O  
ATOM   4818  CB  ARG A 324       4.531 -28.470 -17.256  1.00  0.90           C  
ATOM   4819  CG  ARG A 324       3.437 -28.402 -18.344  1.00  0.90           C  
ATOM   4820  CD  ARG A 324       2.929 -29.763 -18.739  1.00  0.90           C  
ATOM   4821  NE  ARG A 324       3.922 -30.538 -19.470  1.00  0.90           N  
ATOM   4822  CZ  ARG A 324       3.878 -31.878 -19.636  1.00  0.90           C  
ATOM   4823  NH1 ARG A 324       2.884 -32.573 -19.116  1.00  0.90           N  
ATOM   4824  NH2 ARG A 324       4.828 -32.502 -20.314  1.00  0.90           N  
ATOM   4825  H   ARG A 324       6.408 -26.956 -18.437  1.00  0.90           H  
ATOM   4826  HA  ARG A 324       4.156 -26.523 -16.524  1.00  0.90           H  
ATOM   4827 1HB  ARG A 324       5.370 -29.038 -17.673  1.00  0.90           H  
ATOM   4828 2HB  ARG A 324       4.142 -29.033 -16.408  1.00  0.90           H  
ATOM   4829 1HG  ARG A 324       2.598 -27.817 -17.972  1.00  0.90           H  
ATOM   4830 2HG  ARG A 324       3.846 -27.915 -19.233  1.00  0.90           H  
ATOM   4831 1HD  ARG A 324       2.657 -30.319 -17.844  1.00  0.90           H  
ATOM   4832 2HD  ARG A 324       2.053 -29.647 -19.375  1.00  0.90           H  
ATOM   4833  HE  ARG A 324       4.688 -30.020 -19.909  1.00  0.90           H  
ATOM   4834 1HH1 ARG A 324       2.157 -32.103 -18.597  1.00  0.90           H  
ATOM   4835 2HH1 ARG A 324       2.850 -33.575 -19.238  1.00  0.90           H  
ATOM   4836 1HH2 ARG A 324       5.609 -31.983 -20.702  1.00  0.90           H  
ATOM   4837 2HH2 ARG A 324       4.791 -33.499 -20.429  1.00  0.90           H  
ATOM   4838  N   ALA A 325       5.311 -27.225 -14.374  1.00  0.87           N  
ATOM   4839  CA  ALA A 325       6.116 -27.319 -13.155  1.00  0.87           C  
ATOM   4840  C   ALA A 325       6.911 -28.607 -13.094  1.00  0.87           C  
ATOM   4841  O   ALA A 325       6.415 -29.686 -13.424  1.00  0.87           O  
ATOM   4842  CB  ALA A 325       5.237 -27.177 -11.932  1.00  0.87           C  
ATOM   4843  H   ALA A 325       4.306 -27.140 -14.313  1.00  0.87           H  
ATOM   4844  HA  ALA A 325       6.833 -26.516 -13.149  1.00  0.87           H  
ATOM   4845 1HB  ALA A 325       5.864 -27.217 -11.039  1.00  0.87           H  
ATOM   4846 2HB  ALA A 325       4.715 -26.222 -11.967  1.00  0.87           H  
ATOM   4847 3HB  ALA A 325       4.514 -27.989 -11.906  1.00  0.87           H  
ATOM   4848  N   VAL A 326       8.134 -28.465 -12.603  1.00  0.83           N  
ATOM   4849  CA  VAL A 326       9.088 -29.539 -12.403  1.00  0.83           C  
ATOM   4850  C   VAL A 326       9.176 -29.998 -10.948  1.00  0.83           C  
ATOM   4851  O   VAL A 326       9.266 -29.188 -10.024  1.00  0.83           O  
ATOM   4852  CB  VAL A 326      10.445 -29.059 -12.905  1.00  0.83           C  
ATOM   4853  CG1 VAL A 326      11.485 -30.027 -12.653  1.00  0.83           C  
ATOM   4854  CG2 VAL A 326      10.355 -28.810 -14.345  1.00  0.83           C  
ATOM   4855  H   VAL A 326       8.451 -27.518 -12.404  1.00  0.83           H  
ATOM   4856  HA  VAL A 326       8.775 -30.388 -13.013  1.00  0.83           H  
ATOM   4857  HB  VAL A 326      10.701 -28.148 -12.385  1.00  0.83           H  
ATOM   4858 1HG1 VAL A 326      12.435 -29.642 -13.022  1.00  0.83           H  
ATOM   4859 2HG1 VAL A 326      11.558 -30.197 -11.584  1.00  0.83           H  
ATOM   4860 3HG1 VAL A 326      11.239 -30.951 -13.161  1.00  0.83           H  
ATOM   4861 1HG2 VAL A 326      11.307 -28.440 -14.716  1.00  0.83           H  
ATOM   4862 2HG2 VAL A 326      10.097 -29.732 -14.854  1.00  0.83           H  
ATOM   4863 3HG2 VAL A 326       9.582 -28.081 -14.509  1.00  0.83           H  
ATOM   4864  N   ALA A 327       9.113 -31.309 -10.754  1.00  0.79           N  
ATOM   4865  CA  ALA A 327       9.154 -31.925  -9.435  1.00  0.79           C  
ATOM   4866  C   ALA A 327      10.494 -31.671  -8.724  1.00  0.79           C  
ATOM   4867  O   ALA A 327      11.515 -31.509  -9.396  1.00  0.79           O  
ATOM   4868  CB  ALA A 327       8.936 -33.423  -9.555  1.00  0.79           C  
ATOM   4869  H   ALA A 327       9.030 -31.906 -11.565  1.00  0.79           H  
ATOM   4870  HA  ALA A 327       8.342 -31.498  -8.863  1.00  0.79           H  
ATOM   4871 1HB  ALA A 327       8.933 -33.884  -8.571  1.00  0.79           H  
ATOM   4872 2HB  ALA A 327       7.981 -33.614 -10.045  1.00  0.79           H  
ATOM   4873 3HB  ALA A 327       9.743 -33.856 -10.150  1.00  0.79           H  
ATOM   4874  N   PRO A 328      10.527 -31.613  -7.380  1.00  0.75           N  
ATOM   4875  CA  PRO A 328      11.727 -31.497  -6.586  1.00  0.75           C  
ATOM   4876  C   PRO A 328      12.708 -32.577  -6.970  1.00  0.75           C  
ATOM   4877  O   PRO A 328      12.328 -33.719  -7.242  1.00  0.75           O  
ATOM   4878  CB  PRO A 328      11.210 -31.668  -5.156  1.00  0.75           C  
ATOM   4879  CG  PRO A 328       9.790 -31.163  -5.214  1.00  0.75           C  
ATOM   4880  CD  PRO A 328       9.275 -31.597  -6.574  1.00  0.75           C  
ATOM   4881  HA  PRO A 328      12.172 -30.505  -6.744  1.00  0.75           H  
ATOM   4882 1HB  PRO A 328      11.286 -32.723  -4.856  1.00  0.75           H  
ATOM   4883 2HB  PRO A 328      11.844 -31.089  -4.461  1.00  0.75           H  
ATOM   4884 1HG  PRO A 328       9.208 -31.581  -4.379  1.00  0.75           H  
ATOM   4885 2HG  PRO A 328       9.780 -30.069  -5.092  1.00  0.75           H  
ATOM   4886 1HD  PRO A 328       8.807 -32.588  -6.529  1.00  0.75           H  
ATOM   4887 2HD  PRO A 328       8.589 -30.807  -6.904  1.00  0.75           H  
ATOM   4888  N   GLY A 329      13.971 -32.193  -7.026  1.00  0.72           N  
ATOM   4889  CA  GLY A 329      15.056 -33.078  -7.409  1.00  0.72           C  
ATOM   4890  C   GLY A 329      15.318 -33.060  -8.914  1.00  0.72           C  
ATOM   4891  O   GLY A 329      16.319 -33.618  -9.372  1.00  0.72           O  
ATOM   4892  H   GLY A 329      14.190 -31.236  -6.758  1.00  0.72           H  
ATOM   4893 1HA  GLY A 329      15.962 -32.783  -6.880  1.00  0.72           H  
ATOM   4894 2HA  GLY A 329      14.818 -34.094  -7.095  1.00  0.72           H  
ATOM   4895  N   VAL A 330      14.445 -32.402  -9.684  1.00  0.70           N  
ATOM   4896  CA  VAL A 330      14.601 -32.344 -11.129  1.00  0.70           C  
ATOM   4897  C   VAL A 330      14.893 -30.914 -11.595  1.00  0.70           C  
ATOM   4898  O   VAL A 330      14.263 -29.952 -11.152  1.00  0.70           O  
ATOM   4899  CB  VAL A 330      13.337 -32.896 -11.806  1.00  0.70           C  
ATOM   4900  CG1 VAL A 330      13.466 -32.825 -13.328  1.00  0.70           C  
ATOM   4901  CG2 VAL A 330      13.091 -34.315 -11.327  1.00  0.70           C  
ATOM   4902  H   VAL A 330      13.611 -31.975  -9.275  1.00  0.70           H  
ATOM   4903  HA  VAL A 330      15.441 -32.975 -11.413  1.00  0.70           H  
ATOM   4904  HB  VAL A 330      12.499 -32.298 -11.520  1.00  0.70           H  
ATOM   4905 1HG1 VAL A 330      12.553 -33.203 -13.785  1.00  0.70           H  
ATOM   4906 2HG1 VAL A 330      13.621 -31.794 -13.643  1.00  0.70           H  
ATOM   4907 3HG1 VAL A 330      14.311 -33.428 -13.650  1.00  0.70           H  
ATOM   4908 1HG2 VAL A 330      12.183 -34.699 -11.784  1.00  0.70           H  
ATOM   4909 2HG2 VAL A 330      13.936 -34.943 -11.602  1.00  0.70           H  
ATOM   4910 3HG2 VAL A 330      12.974 -34.312 -10.239  1.00  0.70           H  
ATOM   4911  N   ILE A 331      15.896 -30.790 -12.454  1.00  0.69           N  
ATOM   4912  CA  ILE A 331      16.357 -29.515 -12.992  1.00  0.69           C  
ATOM   4913  C   ILE A 331      15.534 -28.988 -14.161  1.00  0.69           C  
ATOM   4914  O   ILE A 331      15.253 -29.715 -15.117  1.00  0.69           O  
ATOM   4915  CB  ILE A 331      17.828 -29.624 -13.426  1.00  0.69           C  
ATOM   4916  CG1 ILE A 331      18.687 -29.910 -12.195  1.00  0.69           C  
ATOM   4917  CG2 ILE A 331      18.286 -28.320 -14.083  1.00  0.69           C  
ATOM   4918  CD1 ILE A 331      20.094 -30.309 -12.510  1.00  0.69           C  
ATOM   4919  H   ILE A 331      16.366 -31.634 -12.750  1.00  0.69           H  
ATOM   4920  HA  ILE A 331      16.299 -28.782 -12.195  1.00  0.69           H  
ATOM   4921  HB  ILE A 331      17.949 -30.449 -14.124  1.00  0.69           H  
ATOM   4922 1HG1 ILE A 331      18.722 -29.011 -11.580  1.00  0.69           H  
ATOM   4923 2HG1 ILE A 331      18.224 -30.708 -11.612  1.00  0.69           H  
ATOM   4924 1HG2 ILE A 331      19.329 -28.406 -14.372  1.00  0.69           H  
ATOM   4925 2HG2 ILE A 331      17.688 -28.116 -14.970  1.00  0.69           H  
ATOM   4926 3HG2 ILE A 331      18.169 -27.501 -13.369  1.00  0.69           H  
ATOM   4927 1HD1 ILE A 331      20.633 -30.485 -11.576  1.00  0.69           H  
ATOM   4928 2HD1 ILE A 331      20.090 -31.222 -13.105  1.00  0.69           H  
ATOM   4929 3HD1 ILE A 331      20.581 -29.521 -13.068  1.00  0.69           H  
ATOM   4930  N   GLY A 332      15.200 -27.702 -14.099  1.00  0.68           N  
ATOM   4931  CA  GLY A 332      14.473 -27.041 -15.178  1.00  0.68           C  
ATOM   4932  C   GLY A 332      14.768 -25.546 -15.176  1.00  0.68           C  
ATOM   4933  O   GLY A 332      15.629 -25.072 -14.432  1.00  0.68           O  
ATOM   4934  H   GLY A 332      15.455 -27.180 -13.260  1.00  0.68           H  
ATOM   4935 1HA  GLY A 332      14.756 -27.472 -16.137  1.00  0.68           H  
ATOM   4936 2HA  GLY A 332      13.403 -27.203 -15.055  1.00  0.68           H  
ATOM   4937  N   ASP A 333      14.088 -24.797 -16.034  1.00  0.67           N  
ATOM   4938  CA  ASP A 333      14.335 -23.359 -16.118  1.00  0.67           C  
ATOM   4939  C   ASP A 333      13.707 -22.638 -14.935  1.00  0.67           C  
ATOM   4940  O   ASP A 333      12.609 -22.994 -14.511  1.00  0.67           O  
ATOM   4941  CB  ASP A 333      13.740 -22.771 -17.382  1.00  0.67           C  
ATOM   4942  CG  ASP A 333      14.355 -23.048 -18.719  1.00  0.67           C  
ATOM   4943  OD1 ASP A 333      15.457 -23.533 -18.842  1.00  0.67           O  
ATOM   4944  OD2 ASP A 333      13.669 -22.682 -19.683  1.00  0.67           O  
ATOM   4945  H   ASP A 333      13.344 -25.220 -16.587  1.00  0.67           H  
ATOM   4946  HA  ASP A 333      15.404 -23.175 -16.102  1.00  0.67           H  
ATOM   4947 1HB  ASP A 333      12.800 -23.246 -17.480  1.00  0.67           H  
ATOM   4948 2HB  ASP A 333      13.597 -21.697 -17.258  1.00  0.67           H  
ATOM   4949  N   LEU A 334      14.330 -21.569 -14.467  1.00  0.67           N  
ATOM   4950  CA  LEU A 334      13.733 -20.772 -13.392  1.00  0.67           C  
ATOM   4951  C   LEU A 334      12.953 -19.556 -13.887  1.00  0.67           C  
ATOM   4952  O   LEU A 334      13.477 -18.733 -14.659  1.00  0.67           O  
ATOM   4953  CB  LEU A 334      14.812 -20.323 -12.416  1.00  0.67           C  
ATOM   4954  CG  LEU A 334      14.377 -19.441 -11.282  1.00  0.67           C  
ATOM   4955  CD1 LEU A 334      13.448 -20.225 -10.384  1.00  0.67           C  
ATOM   4956  CD2 LEU A 334      15.623 -18.968 -10.564  1.00  0.67           C  
ATOM   4957  H   LEU A 334      15.257 -21.342 -14.831  1.00  0.67           H  
ATOM   4958  HA  LEU A 334      13.037 -21.411 -12.847  1.00  0.67           H  
ATOM   4959 1HB  LEU A 334      15.263 -21.213 -11.982  1.00  0.67           H  
ATOM   4960 2HB  LEU A 334      15.586 -19.796 -12.972  1.00  0.67           H  
ATOM   4961  HG  LEU A 334      13.829 -18.572 -11.653  1.00  0.67           H  
ATOM   4962 1HD1 LEU A 334      13.151 -19.599  -9.567  1.00  0.67           H  
ATOM   4963 2HD1 LEU A 334      12.579 -20.526 -10.943  1.00  0.67           H  
ATOM   4964 3HD1 LEU A 334      13.946 -21.106 -10.015  1.00  0.67           H  
ATOM   4965 1HD2 LEU A 334      15.354 -18.327  -9.725  1.00  0.67           H  
ATOM   4966 2HD2 LEU A 334      16.170 -19.823 -10.208  1.00  0.67           H  
ATOM   4967 3HD2 LEU A 334      16.248 -18.413 -11.264  1.00  0.67           H  
ATOM   4968  N   TYR A 335      11.698 -19.468 -13.437  1.00  0.67           N  
ATOM   4969  CA  TYR A 335      10.808 -18.368 -13.769  1.00  0.67           C  
ATOM   4970  C   TYR A 335      10.378 -17.620 -12.512  1.00  0.67           C  
ATOM   4971  O   TYR A 335      10.064 -18.229 -11.483  1.00  0.67           O  
ATOM   4972  CB  TYR A 335       9.599 -18.908 -14.512  1.00  0.67           C  
ATOM   4973  CG  TYR A 335       9.955 -19.483 -15.833  1.00  0.67           C  
ATOM   4974  CD1 TYR A 335      10.447 -20.728 -15.871  1.00  0.67           C  
ATOM   4975  CD2 TYR A 335       9.766 -18.775 -17.012  1.00  0.67           C  
ATOM   4976  CE1 TYR A 335      10.786 -21.286 -17.042  1.00  0.67           C  
ATOM   4977  CE2 TYR A 335      10.112 -19.360 -18.220  1.00  0.67           C  
ATOM   4978  CZ  TYR A 335      10.653 -20.629 -18.230  1.00  0.67           C  
ATOM   4979  OH  TYR A 335      11.068 -21.249 -19.445  1.00  0.67           O  
ATOM   4980  H   TYR A 335      11.346 -20.211 -12.837  1.00  0.67           H  
ATOM   4981  HA  TYR A 335      11.344 -17.678 -14.407  1.00  0.67           H  
ATOM   4982 1HB  TYR A 335       9.105 -19.681 -13.918  1.00  0.67           H  
ATOM   4983 2HB  TYR A 335       8.895 -18.102 -14.666  1.00  0.67           H  
ATOM   4984  HD1 TYR A 335      10.577 -21.291 -14.945  1.00  0.67           H  
ATOM   4985  HD2 TYR A 335       9.353 -17.765 -16.987  1.00  0.67           H  
ATOM   4986  HE1 TYR A 335      11.152 -22.257 -17.021  1.00  0.67           H  
ATOM   4987  HE2 TYR A 335       9.971 -18.816 -19.146  1.00  0.67           H  
ATOM   4988  HH  TYR A 335      11.806 -21.903 -19.293  1.00  0.67           H  
ATOM   4989  N   LEU A 336      10.388 -16.289 -12.587  1.00  0.67           N  
ATOM   4990  CA  LEU A 336      10.070 -15.470 -11.413  1.00  0.67           C  
ATOM   4991  C   LEU A 336       8.884 -14.504 -11.607  1.00  0.67           C  
ATOM   4992  O   LEU A 336       8.668 -13.968 -12.694  1.00  0.67           O  
ATOM   4993  CB  LEU A 336      11.329 -14.694 -11.060  1.00  0.67           C  
ATOM   4994  CG  LEU A 336      12.611 -15.552 -10.820  1.00  0.67           C  
ATOM   4995  CD1 LEU A 336      13.762 -14.650 -10.678  1.00  0.67           C  
ATOM   4996  CD2 LEU A 336      12.453 -16.399  -9.605  1.00  0.67           C  
ATOM   4997  H   LEU A 336      10.659 -15.854 -13.471  1.00  0.67           H  
ATOM   4998  HA  LEU A 336       9.823 -16.132 -10.585  1.00  0.67           H  
ATOM   4999 1HB  LEU A 336      11.543 -13.999 -11.873  1.00  0.67           H  
ATOM   5000 2HB  LEU A 336      11.138 -14.119 -10.154  1.00  0.67           H  
ATOM   5001  HG  LEU A 336      12.791 -16.191 -11.682  1.00  0.67           H  
ATOM   5002 1HD1 LEU A 336      14.661 -15.227 -10.527  1.00  0.67           H  
ATOM   5003 2HD1 LEU A 336      13.843 -14.067 -11.584  1.00  0.67           H  
ATOM   5004 3HD1 LEU A 336      13.614 -13.999  -9.848  1.00  0.67           H  
ATOM   5005 1HD2 LEU A 336      13.348 -16.990  -9.443  1.00  0.67           H  
ATOM   5006 2HD2 LEU A 336      12.276 -15.775  -8.741  1.00  0.67           H  
ATOM   5007 3HD2 LEU A 336      11.609 -17.055  -9.751  1.00  0.67           H  
ATOM   5008  N   SER A 337       8.143 -14.213 -10.540  1.00  0.67           N  
ATOM   5009  CA  SER A 337       7.045 -13.236 -10.657  1.00  0.67           C  
ATOM   5010  C   SER A 337       6.748 -12.534  -9.336  1.00  0.67           C  
ATOM   5011  O   SER A 337       7.177 -12.992  -8.278  1.00  0.67           O  
ATOM   5012  CB  SER A 337       5.777 -13.917 -11.165  1.00  0.67           C  
ATOM   5013  OG  SER A 337       5.289 -14.839 -10.234  1.00  0.67           O  
ATOM   5014  H   SER A 337       8.330 -14.688  -9.653  1.00  0.67           H  
ATOM   5015  HA  SER A 337       7.341 -12.475 -11.378  1.00  0.67           H  
ATOM   5016 1HB  SER A 337       5.016 -13.164 -11.372  1.00  0.67           H  
ATOM   5017 2HB  SER A 337       5.984 -14.425 -12.103  1.00  0.67           H  
ATOM   5018  HG  SER A 337       4.457 -15.163 -10.596  1.00  0.67           H  
ATOM   5019  N   GLY A 338       6.012 -11.420  -9.379  1.00  0.68           N  
ATOM   5020  CA  GLY A 338       5.635 -10.762  -8.125  1.00  0.68           C  
ATOM   5021  C   GLY A 338       5.589  -9.246  -8.178  1.00  0.68           C  
ATOM   5022  O   GLY A 338       5.763  -8.634  -9.230  1.00  0.68           O  
ATOM   5023  H   GLY A 338       5.694 -11.055 -10.267  1.00  0.68           H  
ATOM   5024 1HA  GLY A 338       4.671 -11.146  -7.786  1.00  0.68           H  
ATOM   5025 2HA  GLY A 338       6.356 -11.034  -7.371  1.00  0.68           H  
ATOM   5026  N   ALA A 339       5.403  -8.641  -7.003  1.00  0.68           N  
ATOM   5027  CA  ALA A 339       5.312  -7.185  -6.840  1.00  0.68           C  
ATOM   5028  C   ALA A 339       6.581  -6.496  -7.317  1.00  0.68           C  
ATOM   5029  O   ALA A 339       6.552  -5.324  -7.711  1.00  0.68           O  
ATOM   5030  CB  ALA A 339       5.064  -6.821  -5.390  1.00  0.68           C  
ATOM   5031  H   ALA A 339       5.304  -9.238  -6.180  1.00  0.68           H  
ATOM   5032  HA  ALA A 339       4.479  -6.829  -7.446  1.00  0.68           H  
ATOM   5033 1HB  ALA A 339       4.980  -5.738  -5.292  1.00  0.68           H  
ATOM   5034 2HB  ALA A 339       4.144  -7.289  -5.047  1.00  0.68           H  
ATOM   5035 3HB  ALA A 339       5.896  -7.177  -4.784  1.00  0.68           H  
ATOM   5036  N   GLY A 340       7.701  -7.219  -7.224  1.00  0.69           N  
ATOM   5037  CA  GLY A 340       9.008  -6.722  -7.613  1.00  0.69           C  
ATOM   5038  C   GLY A 340       9.309  -6.854  -9.114  1.00  0.69           C  
ATOM   5039  O   GLY A 340      10.348  -6.363  -9.573  1.00  0.69           O  
ATOM   5040  H   GLY A 340       7.622  -8.165  -6.881  1.00  0.69           H  
ATOM   5041 1HA  GLY A 340       9.099  -5.694  -7.302  1.00  0.69           H  
ATOM   5042 2HA  GLY A 340       9.766  -7.268  -7.059  1.00  0.69           H  
ATOM   5043  N   LEU A 341       8.408  -7.502  -9.874  1.00  0.69           N  
ATOM   5044  CA  LEU A 341       8.605  -7.732 -11.307  1.00  0.69           C  
ATOM   5045  C   LEU A 341       8.527  -6.414 -12.088  1.00  0.69           C  
ATOM   5046  O   LEU A 341       7.572  -5.649 -11.956  1.00  0.69           O  
ATOM   5047  CB  LEU A 341       7.560  -8.755 -11.819  1.00  0.69           C  
ATOM   5048  CG  LEU A 341       7.679  -9.249 -13.284  1.00  0.69           C  
ATOM   5049  CD1 LEU A 341       8.946 -10.049 -13.445  1.00  0.69           C  
ATOM   5050  CD2 LEU A 341       6.464 -10.140 -13.653  1.00  0.69           C  
ATOM   5051  H   LEU A 341       7.543  -7.849  -9.463  1.00  0.69           H  
ATOM   5052  HA  LEU A 341       9.590  -8.157 -11.461  1.00  0.69           H  
ATOM   5053 1HB  LEU A 341       7.605  -9.630 -11.175  1.00  0.69           H  
ATOM   5054 2HB  LEU A 341       6.573  -8.307 -11.707  1.00  0.69           H  
ATOM   5055  HG  LEU A 341       7.721  -8.385 -13.955  1.00  0.69           H  
ATOM   5056 1HD1 LEU A 341       8.998 -10.369 -14.466  1.00  0.69           H  
ATOM   5057 2HD1 LEU A 341       9.803  -9.437 -13.206  1.00  0.69           H  
ATOM   5058 3HD1 LEU A 341       8.925 -10.918 -12.788  1.00  0.69           H  
ATOM   5059 1HD2 LEU A 341       6.563 -10.484 -14.686  1.00  0.69           H  
ATOM   5060 2HD2 LEU A 341       6.422 -11.004 -12.996  1.00  0.69           H  
ATOM   5061 3HD2 LEU A 341       5.547  -9.566 -13.551  1.00  0.69           H  
ATOM   5062  N   ALA A 342       9.548  -6.156 -12.895  1.00  0.70           N  
ATOM   5063  CA  ALA A 342       9.674  -4.962 -13.723  1.00  0.70           C  
ATOM   5064  C   ALA A 342       8.586  -4.925 -14.768  1.00  0.70           C  
ATOM   5065  O   ALA A 342       8.055  -5.962 -15.162  1.00  0.70           O  
ATOM   5066  CB  ALA A 342      11.030  -4.910 -14.408  1.00  0.70           C  
ATOM   5067  H   ALA A 342      10.293  -6.833 -12.933  1.00  0.70           H  
ATOM   5068  HA  ALA A 342       9.562  -4.086 -13.083  1.00  0.70           H  
ATOM   5069 1HB  ALA A 342      11.109  -4.014 -15.008  1.00  0.70           H  
ATOM   5070 2HB  ALA A 342      11.814  -4.912 -13.656  1.00  0.70           H  
ATOM   5071 3HB  ALA A 342      11.141  -5.780 -15.046  1.00  0.70           H  
ATOM   5072  N   ASP A 343       8.247  -3.719 -15.210  1.00  0.72           N  
ATOM   5073  CA  ASP A 343       7.250  -3.547 -16.263  1.00  0.72           C  
ATOM   5074  C   ASP A 343       7.706  -4.181 -17.574  1.00  0.72           C  
ATOM   5075  O   ASP A 343       6.892  -4.615 -18.393  1.00  0.72           O  
ATOM   5076  CB  ASP A 343       6.980  -2.064 -16.521  1.00  0.72           C  
ATOM   5077  CG  ASP A 343       6.171  -1.338 -15.451  1.00  0.72           C  
ATOM   5078  OD1 ASP A 343       5.590  -1.969 -14.597  1.00  0.72           O  
ATOM   5079  OD2 ASP A 343       6.131  -0.134 -15.519  1.00  0.72           O  
ATOM   5080  H   ASP A 343       8.751  -2.908 -14.852  1.00  0.72           H  
ATOM   5081  HA  ASP A 343       6.326  -4.032 -15.948  1.00  0.72           H  
ATOM   5082 1HB  ASP A 343       7.938  -1.551 -16.615  1.00  0.72           H  
ATOM   5083 2HB  ASP A 343       6.467  -1.956 -17.475  1.00  0.72           H  
ATOM   5084  N   GLY A 344       9.016  -4.163 -17.784  1.00  0.78           N  
ATOM   5085  CA  GLY A 344       9.631  -4.644 -19.007  1.00  0.78           C  
ATOM   5086  C   GLY A 344      10.880  -3.833 -19.297  1.00  0.78           C  
ATOM   5087  O   GLY A 344      11.451  -3.219 -18.386  1.00  0.78           O  
ATOM   5088  H   GLY A 344       9.601  -3.801 -17.048  1.00  0.78           H  
ATOM   5089 1HA  GLY A 344       9.880  -5.694 -18.909  1.00  0.78           H  
ATOM   5090 2HA  GLY A 344       8.931  -4.545 -19.832  1.00  0.78           H  
ATOM   5091  N   TYR A 345      11.305  -3.848 -20.558  1.00  0.86           N  
ATOM   5092  CA  TYR A 345      12.495  -3.105 -20.966  1.00  0.86           C  
ATOM   5093  C   TYR A 345      12.032  -1.735 -21.466  1.00  0.86           C  
ATOM   5094  O   TYR A 345      10.913  -1.601 -21.960  1.00  0.86           O  
ATOM   5095  CB  TYR A 345      13.287  -3.867 -22.024  1.00  0.86           C  
ATOM   5096  CG  TYR A 345      13.879  -5.159 -21.498  1.00  0.86           C  
ATOM   5097  CD1 TYR A 345      13.134  -6.298 -21.603  1.00  0.86           C  
ATOM   5098  CD2 TYR A 345      15.137  -5.208 -20.912  1.00  0.86           C  
ATOM   5099  CE1 TYR A 345      13.595  -7.487 -21.143  1.00  0.86           C  
ATOM   5100  CE2 TYR A 345      15.614  -6.422 -20.434  1.00  0.86           C  
ATOM   5101  CZ  TYR A 345      14.831  -7.562 -20.557  1.00  0.86           C  
ATOM   5102  OH  TYR A 345      15.265  -8.772 -20.091  1.00  0.86           O  
ATOM   5103  H   TYR A 345      10.794  -4.390 -21.256  1.00  0.86           H  
ATOM   5104  HA  TYR A 345      13.128  -2.952 -20.102  1.00  0.86           H  
ATOM   5105 1HB  TYR A 345      12.644  -4.104 -22.875  1.00  0.86           H  
ATOM   5106 2HB  TYR A 345      14.103  -3.241 -22.387  1.00  0.86           H  
ATOM   5107  HD1 TYR A 345      12.174  -6.243 -22.057  1.00  0.86           H  
ATOM   5108  HD2 TYR A 345      15.741  -4.303 -20.817  1.00  0.86           H  
ATOM   5109  HE1 TYR A 345      12.980  -8.375 -21.241  1.00  0.86           H  
ATOM   5110  HE2 TYR A 345      16.598  -6.480 -19.964  1.00  0.86           H  
ATOM   5111  HH  TYR A 345      15.745  -8.651 -19.247  1.00  0.86           H  
ATOM   5112  N   LEU A 346      12.875  -0.716 -21.341  1.00  0.99           N  
ATOM   5113  CA  LEU A 346      12.449   0.642 -21.702  1.00  0.99           C  
ATOM   5114  C   LEU A 346      12.122   0.923 -23.172  1.00  0.99           C  
ATOM   5115  O   LEU A 346      11.199   1.696 -23.449  1.00  0.99           O  
ATOM   5116  CB  LEU A 346      13.499   1.677 -21.280  1.00  0.99           C  
ATOM   5117  CG  LEU A 346      13.327   2.204 -19.888  1.00  0.99           C  
ATOM   5118  CD1 LEU A 346      13.617   1.097 -18.939  1.00  0.99           C  
ATOM   5119  CD2 LEU A 346      14.210   3.386 -19.673  1.00  0.99           C  
ATOM   5120  H   LEU A 346      13.795  -0.903 -20.948  1.00  0.99           H  
ATOM   5121  HA  LEU A 346      11.546   0.846 -21.129  1.00  0.99           H  
ATOM   5122 1HB  LEU A 346      14.489   1.218 -21.343  1.00  0.99           H  
ATOM   5123 2HB  LEU A 346      13.467   2.520 -21.970  1.00  0.99           H  
ATOM   5124  HG  LEU A 346      12.294   2.503 -19.744  1.00  0.99           H  
ATOM   5125 1HD1 LEU A 346      13.479   1.443 -17.919  1.00  0.99           H  
ATOM   5126 2HD1 LEU A 346      12.954   0.262 -19.141  1.00  0.99           H  
ATOM   5127 3HD1 LEU A 346      14.633   0.778 -19.076  1.00  0.99           H  
ATOM   5128 1HD2 LEU A 346      14.072   3.758 -18.679  1.00  0.99           H  
ATOM   5129 2HD2 LEU A 346      15.242   3.082 -19.813  1.00  0.99           H  
ATOM   5130 3HD2 LEU A 346      13.957   4.170 -20.390  1.00  0.99           H  
ATOM   5131  N   ARG A 347      12.874   0.348 -24.109  1.00  1.12           N  
ATOM   5132  CA  ARG A 347      12.637   0.644 -25.525  1.00  1.12           C  
ATOM   5133  C   ARG A 347      12.525  -0.567 -26.447  1.00  1.12           C  
ATOM   5134  O   ARG A 347      12.581  -0.410 -27.671  1.00  1.12           O  
ATOM   5135  CB  ARG A 347      13.720   1.571 -26.074  1.00  1.12           C  
ATOM   5136  CG  ARG A 347      13.731   2.976 -25.504  1.00  1.12           C  
ATOM   5137  CD  ARG A 347      12.518   3.738 -25.908  1.00  1.12           C  
ATOM   5138  NE  ARG A 347      12.519   5.101 -25.405  1.00  1.12           N  
ATOM   5139  CZ  ARG A 347      12.004   5.498 -24.221  1.00  1.12           C  
ATOM   5140  NH1 ARG A 347      11.444   4.636 -23.397  1.00  1.12           N  
ATOM   5141  NH2 ARG A 347      12.048   6.777 -23.889  1.00  1.12           N  
ATOM   5142  H   ARG A 347      13.625  -0.269 -23.836  1.00  1.12           H  
ATOM   5143  HA  ARG A 347      11.694   1.184 -25.591  1.00  1.12           H  
ATOM   5144 1HB  ARG A 347      14.708   1.137 -25.881  1.00  1.12           H  
ATOM   5145 2HB  ARG A 347      13.608   1.658 -27.151  1.00  1.12           H  
ATOM   5146 1HG  ARG A 347      13.802   2.956 -24.420  1.00  1.12           H  
ATOM   5147 2HG  ARG A 347      14.590   3.499 -25.915  1.00  1.12           H  
ATOM   5148 1HD  ARG A 347      12.466   3.780 -26.994  1.00  1.12           H  
ATOM   5149 2HD  ARG A 347      11.632   3.238 -25.525  1.00  1.12           H  
ATOM   5150  HE  ARG A 347      12.939   5.810 -25.989  1.00  1.12           H  
ATOM   5151 1HH1 ARG A 347      11.392   3.632 -23.623  1.00  1.12           H  
ATOM   5152 2HH1 ARG A 347      11.057   4.959 -22.527  1.00  1.12           H  
ATOM   5153 1HH2 ARG A 347      12.461   7.446 -24.520  1.00  1.12           H  
ATOM   5154 2HH2 ARG A 347      11.664   7.084 -23.007  1.00  1.12           H  
ATOM   5155  N   ARG A 348      12.397  -1.767 -25.888  1.00  1.22           N  
ATOM   5156  CA  ARG A 348      12.334  -2.958 -26.731  1.00  1.22           C  
ATOM   5157  C   ARG A 348      11.202  -3.912 -26.349  1.00  1.22           C  
ATOM   5158  O   ARG A 348      11.410  -4.902 -25.637  1.00  1.22           O  
ATOM   5159  CB  ARG A 348      13.662  -3.706 -26.709  1.00  1.22           C  
ATOM   5160  CG  ARG A 348      14.857  -2.965 -27.313  1.00  1.22           C  
ATOM   5161  CD  ARG A 348      14.739  -2.829 -28.802  1.00  1.22           C  
ATOM   5162  NE  ARG A 348      15.904  -2.182 -29.380  1.00  1.22           N  
ATOM   5163  CZ  ARG A 348      16.051  -0.848 -29.537  1.00  1.22           C  
ATOM   5164  NH1 ARG A 348      15.098  -0.022 -29.170  1.00  1.22           N  
ATOM   5165  NH2 ARG A 348      17.164  -0.365 -30.068  1.00  1.22           N  
ATOM   5166  H   ARG A 348      12.327  -1.845 -24.884  1.00  1.22           H  
ATOM   5167  HA  ARG A 348      12.159  -2.637 -27.758  1.00  1.22           H  
ATOM   5168 1HB  ARG A 348      13.918  -3.959 -25.679  1.00  1.22           H  
ATOM   5169 2HB  ARG A 348      13.556  -4.642 -27.256  1.00  1.22           H  
ATOM   5170 1HG  ARG A 348      14.965  -1.975 -26.873  1.00  1.22           H  
ATOM   5171 2HG  ARG A 348      15.748  -3.541 -27.115  1.00  1.22           H  
ATOM   5172 1HD  ARG A 348      14.637  -3.814 -29.252  1.00  1.22           H  
ATOM   5173 2HD  ARG A 348      13.863  -2.228 -29.044  1.00  1.22           H  
ATOM   5174  HE  ARG A 348      16.662  -2.772 -29.684  1.00  1.22           H  
ATOM   5175 1HH1 ARG A 348      14.221  -0.373 -28.760  1.00  1.22           H  
ATOM   5176 2HH1 ARG A 348      15.223   0.970 -29.291  1.00  1.22           H  
ATOM   5177 1HH2 ARG A 348      17.901  -0.991 -30.353  1.00  1.22           H  
ATOM   5178 2HH2 ARG A 348      17.275   0.631 -30.181  1.00  1.22           H  
ATOM   5179  N   ALA A 349      10.002  -3.630 -26.866  1.00  1.26           N  
ATOM   5180  CA  ALA A 349       8.812  -4.427 -26.561  1.00  1.26           C  
ATOM   5181  C   ALA A 349       8.989  -5.883 -26.988  1.00  1.26           C  
ATOM   5182  O   ALA A 349       8.508  -6.795 -26.316  1.00  1.26           O  
ATOM   5183  CB  ALA A 349       7.599  -3.836 -27.251  1.00  1.26           C  
ATOM   5184  H   ALA A 349       9.907  -2.814 -27.457  1.00  1.26           H  
ATOM   5185  HA  ALA A 349       8.655  -4.404 -25.483  1.00  1.26           H  
ATOM   5186 1HB  ALA A 349       6.716  -4.419 -26.997  1.00  1.26           H  
ATOM   5187 2HB  ALA A 349       7.461  -2.805 -26.923  1.00  1.26           H  
ATOM   5188 3HB  ALA A 349       7.748  -3.856 -28.329  1.00  1.26           H  
ATOM   5189  N   GLY A 350       9.696  -6.095 -28.102  1.00  1.25           N  
ATOM   5190  CA  GLY A 350       9.946  -7.439 -28.611  1.00  1.25           C  
ATOM   5191  C   GLY A 350      10.680  -8.256 -27.558  1.00  1.25           C  
ATOM   5192  O   GLY A 350      10.232  -9.334 -27.169  1.00  1.25           O  
ATOM   5193  H   GLY A 350      10.061  -5.301 -28.604  1.00  1.25           H  
ATOM   5194 1HA  GLY A 350       9.000  -7.919 -28.860  1.00  1.25           H  
ATOM   5195 2HA  GLY A 350      10.540  -7.385 -29.523  1.00  1.25           H  
ATOM   5196  N   LEU A 351      11.807  -7.729 -27.082  1.00  1.18           N  
ATOM   5197  CA  LEU A 351      12.579  -8.419 -26.060  1.00  1.18           C  
ATOM   5198  C   LEU A 351      11.737  -8.655 -24.829  1.00  1.18           C  
ATOM   5199  O   LEU A 351      11.789  -9.738 -24.238  1.00  1.18           O  
ATOM   5200  CB  LEU A 351      13.822  -7.635 -25.665  1.00  1.18           C  
ATOM   5201  CG  LEU A 351      14.664  -8.290 -24.585  1.00  1.18           C  
ATOM   5202  CD1 LEU A 351      15.153  -9.640 -25.070  1.00  1.18           C  
ATOM   5203  CD2 LEU A 351      15.817  -7.374 -24.235  1.00  1.18           C  
ATOM   5204  H   LEU A 351      12.120  -6.834 -27.427  1.00  1.18           H  
ATOM   5205  HA  LEU A 351      12.889  -9.387 -26.457  1.00  1.18           H  
ATOM   5206 1HB  LEU A 351      14.444  -7.494 -26.545  1.00  1.18           H  
ATOM   5207 2HB  LEU A 351      13.510  -6.653 -25.297  1.00  1.18           H  
ATOM   5208  HG  LEU A 351      14.054  -8.457 -23.709  1.00  1.18           H  
ATOM   5209 1HD1 LEU A 351      15.746 -10.104 -24.291  1.00  1.18           H  
ATOM   5210 2HD1 LEU A 351      14.299 -10.278 -25.310  1.00  1.18           H  
ATOM   5211 3HD1 LEU A 351      15.765  -9.508 -25.961  1.00  1.18           H  
ATOM   5212 1HD2 LEU A 351      16.422  -7.830 -23.450  1.00  1.18           H  
ATOM   5213 2HD2 LEU A 351      16.425  -7.214 -25.122  1.00  1.18           H  
ATOM   5214 3HD2 LEU A 351      15.426  -6.419 -23.884  1.00  1.18           H  
ATOM   5215  N   THR A 352      10.966  -7.642 -24.433  1.00  1.09           N  
ATOM   5216  CA  THR A 352      10.150  -7.792 -23.254  1.00  1.09           C  
ATOM   5217  C   THR A 352       9.270  -9.019 -23.440  1.00  1.09           C  
ATOM   5218  O   THR A 352       9.265  -9.895 -22.584  1.00  1.09           O  
ATOM   5219  CB  THR A 352       9.268  -6.550 -23.005  1.00  1.09           C  
ATOM   5220  OG1 THR A 352      10.101  -5.370 -22.869  1.00  1.09           O  
ATOM   5221  CG2 THR A 352       8.470  -6.746 -21.743  1.00  1.09           C  
ATOM   5222  H   THR A 352      10.966  -6.762 -24.951  1.00  1.09           H  
ATOM   5223  HA  THR A 352      10.787  -7.965 -22.392  1.00  1.09           H  
ATOM   5224  HB  THR A 352       8.588  -6.412 -23.837  1.00  1.09           H  
ATOM   5225  HG1 THR A 352      10.518  -5.175 -23.742  1.00  1.09           H  
ATOM   5226 1HG2 THR A 352       7.843  -5.874 -21.568  1.00  1.09           H  
ATOM   5227 2HG2 THR A 352       7.845  -7.629 -21.848  1.00  1.09           H  
ATOM   5228 3HG2 THR A 352       9.143  -6.879 -20.913  1.00  1.09           H  
ATOM   5229  N   ALA A 353       8.609  -9.139 -24.596  1.00  0.99           N  
ATOM   5230  CA  ALA A 353       7.739 -10.279 -24.877  1.00  0.99           C  
ATOM   5231  C   ALA A 353       8.480 -11.620 -24.811  1.00  0.99           C  
ATOM   5232  O   ALA A 353       7.911 -12.627 -24.389  1.00  0.99           O  
ATOM   5233  CB  ALA A 353       7.102 -10.117 -26.242  1.00  0.99           C  
ATOM   5234  H   ALA A 353       8.683  -8.391 -25.289  1.00  0.99           H  
ATOM   5235  HA  ALA A 353       6.957 -10.292 -24.117  1.00  0.99           H  
ATOM   5236 1HB  ALA A 353       6.426 -10.946 -26.430  1.00  0.99           H  
ATOM   5237 2HB  ALA A 353       6.551  -9.177 -26.276  1.00  0.99           H  
ATOM   5238 3HB  ALA A 353       7.877 -10.105 -27.002  1.00  0.99           H  
ATOM   5239  N   GLU A 354       9.751 -11.644 -25.227  1.00  0.92           N  
ATOM   5240  CA  GLU A 354      10.545 -12.875 -25.188  1.00  0.92           C  
ATOM   5241  C   GLU A 354      10.943 -13.281 -23.759  1.00  0.92           C  
ATOM   5242  O   GLU A 354      11.272 -14.445 -23.504  1.00  0.92           O  
ATOM   5243  CB  GLU A 354      11.835 -12.741 -26.018  1.00  0.92           C  
ATOM   5244  CG  GLU A 354      11.647 -12.610 -27.528  1.00  0.92           C  
ATOM   5245  CD  GLU A 354      12.972 -12.543 -28.286  1.00  0.92           C  
ATOM   5246  OE1 GLU A 354      14.008 -12.590 -27.657  1.00  0.92           O  
ATOM   5247  OE2 GLU A 354      12.938 -12.451 -29.492  1.00  0.92           O  
ATOM   5248  H   GLU A 354      10.160 -10.785 -25.601  1.00  0.92           H  
ATOM   5249  HA  GLU A 354       9.944 -13.678 -25.611  1.00  0.92           H  
ATOM   5250 1HB  GLU A 354      12.381 -11.863 -25.681  1.00  0.92           H  
ATOM   5251 2HB  GLU A 354      12.472 -13.604 -25.835  1.00  0.92           H  
ATOM   5252 1HG  GLU A 354      11.072 -13.461 -27.890  1.00  0.92           H  
ATOM   5253 2HG  GLU A 354      11.073 -11.708 -27.730  1.00  0.92           H  
ATOM   5254  N   ARG A 355      10.953 -12.315 -22.840  1.00  0.86           N  
ATOM   5255  CA  ARG A 355      11.406 -12.548 -21.475  1.00  0.86           C  
ATOM   5256  C   ARG A 355      10.287 -12.636 -20.428  1.00  0.86           C  
ATOM   5257  O   ARG A 355      10.390 -13.399 -19.464  1.00  0.86           O  
ATOM   5258  CB  ARG A 355      12.362 -11.443 -21.107  1.00  0.86           C  
ATOM   5259  CG  ARG A 355      13.638 -11.390 -21.950  1.00  0.86           C  
ATOM   5260  CD  ARG A 355      14.505 -12.574 -21.720  1.00  0.86           C  
ATOM   5261  NE  ARG A 355      15.713 -12.551 -22.550  1.00  0.86           N  
ATOM   5262  CZ  ARG A 355      16.650 -13.522 -22.553  1.00  0.86           C  
ATOM   5263  NH1 ARG A 355      16.510 -14.558 -21.760  1.00  0.86           N  
ATOM   5264  NH2 ARG A 355      17.707 -13.442 -23.346  1.00  0.86           N  
ATOM   5265  H   ARG A 355      10.665 -11.370 -23.105  1.00  0.86           H  
ATOM   5266  HA  ARG A 355      11.953 -13.490 -21.462  1.00  0.86           H  
ATOM   5267 1HB  ARG A 355      11.859 -10.488 -21.231  1.00  0.86           H  
ATOM   5268 2HB  ARG A 355      12.622 -11.548 -20.094  1.00  0.86           H  
ATOM   5269 1HG  ARG A 355      13.372 -11.367 -23.005  1.00  0.86           H  
ATOM   5270 2HG  ARG A 355      14.204 -10.497 -21.708  1.00  0.86           H  
ATOM   5271 1HD  ARG A 355      14.811 -12.602 -20.670  1.00  0.86           H  
ATOM   5272 2HD  ARG A 355      13.947 -13.479 -21.959  1.00  0.86           H  
ATOM   5273  HE  ARG A 355      15.843 -11.765 -23.173  1.00  0.86           H  
ATOM   5274 1HH1 ARG A 355      15.705 -14.615 -21.147  1.00  0.86           H  
ATOM   5275 2HH1 ARG A 355      17.209 -15.290 -21.751  1.00  0.86           H  
ATOM   5276 1HH2 ARG A 355      17.826 -12.650 -23.961  1.00  0.86           H  
ATOM   5277 2HH2 ARG A 355      18.397 -14.181 -23.338  1.00  0.86           H  
ATOM   5278  N   PHE A 356       9.227 -11.850 -20.603  1.00  0.83           N  
ATOM   5279  CA  PHE A 356       8.095 -11.796 -19.673  1.00  0.83           C  
ATOM   5280  C   PHE A 356       6.932 -12.589 -20.288  1.00  0.83           C  
ATOM   5281  O   PHE A 356       6.192 -12.097 -21.146  1.00  0.83           O  
ATOM   5282  CB  PHE A 356       7.727 -10.343 -19.409  1.00  0.83           C  
ATOM   5283  CG  PHE A 356       8.793  -9.542 -18.652  1.00  0.83           C  
ATOM   5284  CD1 PHE A 356       9.914  -9.060 -19.308  1.00  0.83           C  
ATOM   5285  CD2 PHE A 356       8.649  -9.228 -17.306  1.00  0.83           C  
ATOM   5286  CE1 PHE A 356      10.859  -8.304 -18.653  1.00  0.83           C  
ATOM   5287  CE2 PHE A 356       9.604  -8.456 -16.654  1.00  0.83           C  
ATOM   5288  CZ  PHE A 356      10.700  -8.001 -17.334  1.00  0.83           C  
ATOM   5289  H   PHE A 356       9.202 -11.248 -21.416  1.00  0.83           H  
ATOM   5290  HA  PHE A 356       8.381 -12.261 -18.735  1.00  0.83           H  
ATOM   5291 1HB  PHE A 356       7.569  -9.856 -20.362  1.00  0.83           H  
ATOM   5292 2HB  PHE A 356       6.799 -10.299 -18.844  1.00  0.83           H  
ATOM   5293  HD1 PHE A 356      10.041  -9.284 -20.358  1.00  0.83           H  
ATOM   5294  HD2 PHE A 356       7.771  -9.580 -16.764  1.00  0.83           H  
ATOM   5295  HE1 PHE A 356      11.725  -7.936 -19.183  1.00  0.83           H  
ATOM   5296  HE2 PHE A 356       9.484  -8.199 -15.602  1.00  0.83           H  
ATOM   5297  HZ  PHE A 356      11.441  -7.391 -16.825  1.00  0.83           H  
ATOM   5298  N   VAL A 357       6.825 -13.831 -19.845  1.00  0.82           N  
ATOM   5299  CA  VAL A 357       5.989 -14.882 -20.408  1.00  0.82           C  
ATOM   5300  C   VAL A 357       4.693 -15.052 -19.626  1.00  0.82           C  
ATOM   5301  O   VAL A 357       4.688 -14.931 -18.409  1.00  0.82           O  
ATOM   5302  CB  VAL A 357       6.811 -16.196 -20.381  1.00  0.82           C  
ATOM   5303  CG1 VAL A 357       6.022 -17.356 -20.940  1.00  0.82           C  
ATOM   5304  CG2 VAL A 357       8.119 -15.996 -21.142  1.00  0.82           C  
ATOM   5305  H   VAL A 357       7.420 -14.085 -19.062  1.00  0.82           H  
ATOM   5306  HA  VAL A 357       5.753 -14.622 -21.441  1.00  0.82           H  
ATOM   5307  HB  VAL A 357       7.042 -16.436 -19.344  1.00  0.82           H  
ATOM   5308 1HG1 VAL A 357       6.626 -18.257 -20.880  1.00  0.82           H  
ATOM   5309 2HG1 VAL A 357       5.124 -17.499 -20.377  1.00  0.82           H  
ATOM   5310 3HG1 VAL A 357       5.768 -17.157 -21.978  1.00  0.82           H  
ATOM   5311 1HG2 VAL A 357       8.711 -16.909 -21.091  1.00  0.82           H  
ATOM   5312 2HG2 VAL A 357       7.905 -15.756 -22.184  1.00  0.82           H  
ATOM   5313 3HG2 VAL A 357       8.682 -15.179 -20.692  1.00  0.82           H  
ATOM   5314  N   ALA A 358       3.557 -15.228 -20.288  1.00  0.85           N  
ATOM   5315  CA  ALA A 358       2.356 -15.441 -19.476  1.00  0.85           C  
ATOM   5316  C   ALA A 358       2.584 -16.672 -18.603  1.00  0.85           C  
ATOM   5317  O   ALA A 358       3.113 -17.669 -19.085  1.00  0.85           O  
ATOM   5318  CB  ALA A 358       1.135 -15.639 -20.351  1.00  0.85           C  
ATOM   5319  H   ALA A 358       3.534 -15.275 -21.297  1.00  0.85           H  
ATOM   5320  HA  ALA A 358       2.204 -14.576 -18.830  1.00  0.85           H  
ATOM   5321 1HB  ALA A 358       0.262 -15.800 -19.717  1.00  0.85           H  
ATOM   5322 2HB  ALA A 358       0.980 -14.753 -20.965  1.00  0.85           H  
ATOM   5323 3HB  ALA A 358       1.282 -16.506 -20.993  1.00  0.85           H  
ATOM   5324  N   ASP A 359       2.167 -16.621 -17.341  1.00  0.91           N  
ATOM   5325  CA  ASP A 359       2.361 -17.758 -16.437  1.00  0.91           C  
ATOM   5326  C   ASP A 359       1.226 -18.784 -16.512  1.00  0.91           C  
ATOM   5327  O   ASP A 359       0.153 -18.544 -15.965  1.00  0.91           O  
ATOM   5328  CB  ASP A 359       2.500 -17.268 -15.003  1.00  0.91           C  
ATOM   5329  CG  ASP A 359       2.776 -18.377 -13.952  1.00  0.91           C  
ATOM   5330  OD1 ASP A 359       2.531 -19.561 -14.207  1.00  0.91           O  
ATOM   5331  OD2 ASP A 359       3.236 -18.022 -12.894  1.00  0.91           O  
ATOM   5332  H   ASP A 359       1.737 -15.766 -16.988  1.00  0.91           H  
ATOM   5333  HA  ASP A 359       3.303 -18.202 -16.710  1.00  0.91           H  
ATOM   5334 1HB  ASP A 359       3.309 -16.536 -14.954  1.00  0.91           H  
ATOM   5335 2HB  ASP A 359       1.582 -16.744 -14.720  1.00  0.91           H  
ATOM   5336  N   PRO A 360       1.435 -19.986 -17.077  1.00  1.02           N  
ATOM   5337  CA  PRO A 360       0.403 -20.979 -17.306  1.00  1.02           C  
ATOM   5338  C   PRO A 360      -0.202 -21.544 -16.019  1.00  1.02           C  
ATOM   5339  O   PRO A 360      -1.279 -22.141 -16.059  1.00  1.02           O  
ATOM   5340  CB  PRO A 360       1.161 -22.075 -18.067  1.00  1.02           C  
ATOM   5341  CG  PRO A 360       2.602 -21.919 -17.643  1.00  1.02           C  
ATOM   5342  CD  PRO A 360       2.800 -20.444 -17.427  1.00  1.02           C  
ATOM   5343  HA  PRO A 360      -0.382 -20.537 -17.936  1.00  1.02           H  
ATOM   5344 1HB  PRO A 360       0.748 -23.061 -17.808  1.00  1.02           H  
ATOM   5345 2HB  PRO A 360       1.023 -21.944 -19.149  1.00  1.02           H  
ATOM   5346 1HG  PRO A 360       2.805 -22.514 -16.736  1.00  1.02           H  
ATOM   5347 2HG  PRO A 360       3.251 -22.320 -18.422  1.00  1.02           H  
ATOM   5348 1HD  PRO A 360       3.487 -20.329 -16.574  1.00  1.02           H  
ATOM   5349 2HD  PRO A 360       3.164 -19.969 -18.342  1.00  1.02           H  
ATOM   5350  N   SER A 361       0.495 -21.400 -14.879  1.00  1.14           N  
ATOM   5351  CA  SER A 361      -0.021 -21.954 -13.632  1.00  1.14           C  
ATOM   5352  C   SER A 361      -0.925 -20.960 -12.912  1.00  1.14           C  
ATOM   5353  O   SER A 361      -1.584 -21.294 -11.924  1.00  1.14           O  
ATOM   5354  CB  SER A 361       1.116 -22.401 -12.724  1.00  1.14           C  
ATOM   5355  OG  SER A 361       1.856 -21.325 -12.214  1.00  1.14           O  
ATOM   5356  H   SER A 361       1.367 -20.860 -14.843  1.00  1.14           H  
ATOM   5357  HA  SER A 361      -0.619 -22.833 -13.872  1.00  1.14           H  
ATOM   5358 1HB  SER A 361       0.711 -22.986 -11.900  1.00  1.14           H  
ATOM   5359 2HB  SER A 361       1.777 -23.054 -13.291  1.00  1.14           H  
ATOM   5360  HG  SER A 361       2.104 -20.752 -12.981  1.00  1.14           H  
ATOM   5361  N   ALA A 362      -0.930 -19.726 -13.394  1.00  1.23           N  
ATOM   5362  CA  ALA A 362      -1.707 -18.654 -12.806  1.00  1.23           C  
ATOM   5363  C   ALA A 362      -1.992 -17.619 -13.883  1.00  1.23           C  
ATOM   5364  O   ALA A 362      -1.445 -16.525 -13.828  1.00  1.23           O  
ATOM   5365  CB  ALA A 362      -0.964 -18.032 -11.639  1.00  1.23           C  
ATOM   5366  H   ALA A 362      -0.377 -19.512 -14.226  1.00  1.23           H  
ATOM   5367  HA  ALA A 362      -2.645 -19.058 -12.435  1.00  1.23           H  
ATOM   5368 1HB  ALA A 362      -1.562 -17.232 -11.207  1.00  1.23           H  
ATOM   5369 2HB  ALA A 362      -0.772 -18.795 -10.881  1.00  1.23           H  
ATOM   5370 3HB  ALA A 362      -0.012 -17.627 -11.994  1.00  1.23           H  
ATOM   5371  N   PRO A 363      -2.907 -17.899 -14.830  1.00  1.25           N  
ATOM   5372  CA  PRO A 363      -3.132 -17.150 -16.060  1.00  1.25           C  
ATOM   5373  C   PRO A 363      -3.165 -15.632 -15.892  1.00  1.25           C  
ATOM   5374  O   PRO A 363      -2.689 -14.901 -16.754  1.00  1.25           O  
ATOM   5375  CB  PRO A 363      -4.488 -17.696 -16.520  1.00  1.25           C  
ATOM   5376  CG  PRO A 363      -4.514 -19.115 -15.990  1.00  1.25           C  
ATOM   5377  CD  PRO A 363      -3.842 -19.034 -14.641  1.00  1.25           C  
ATOM   5378  HA  PRO A 363      -2.334 -17.430 -16.778  1.00  1.25           H  
ATOM   5379 1HB  PRO A 363      -5.298 -17.068 -16.114  1.00  1.25           H  
ATOM   5380 2HB  PRO A 363      -4.564 -17.644 -17.615  1.00  1.25           H  
ATOM   5381 1HG  PRO A 363      -5.547 -19.483 -15.932  1.00  1.25           H  
ATOM   5382 2HG  PRO A 363      -3.975 -19.785 -16.683  1.00  1.25           H  
ATOM   5383 1HD  PRO A 363      -4.572 -18.815 -13.849  1.00  1.25           H  
ATOM   5384 2HD  PRO A 363      -3.313 -19.978 -14.471  1.00  1.25           H  
ATOM   5385  N   GLY A 364      -3.681 -15.127 -14.770  1.00  1.18           N  
ATOM   5386  CA  GLY A 364      -3.712 -13.677 -14.566  1.00  1.18           C  
ATOM   5387  C   GLY A 364      -2.370 -13.149 -14.022  1.00  1.18           C  
ATOM   5388  O   GLY A 364      -2.336 -12.443 -13.013  1.00  1.18           O  
ATOM   5389  H   GLY A 364      -4.043 -15.736 -14.056  1.00  1.18           H  
ATOM   5390 1HA  GLY A 364      -3.947 -13.181 -15.507  1.00  1.18           H  
ATOM   5391 2HA  GLY A 364      -4.509 -13.431 -13.866  1.00  1.18           H  
ATOM   5392  N   ALA A 365      -1.271 -13.522 -14.678  1.00  1.06           N  
ATOM   5393  CA  ALA A 365       0.076 -13.146 -14.249  1.00  1.06           C  
ATOM   5394  C   ALA A 365       1.120 -13.363 -15.340  1.00  1.06           C  
ATOM   5395  O   ALA A 365       0.965 -14.202 -16.232  1.00  1.06           O  
ATOM   5396  CB  ALA A 365       0.486 -13.936 -13.015  1.00  1.06           C  
ATOM   5397  H   ALA A 365      -1.412 -14.086 -15.512  1.00  1.06           H  
ATOM   5398  HA  ALA A 365       0.062 -12.085 -14.003  1.00  1.06           H  
ATOM   5399 1HB  ALA A 365       1.479 -13.621 -12.693  1.00  1.06           H  
ATOM   5400 2HB  ALA A 365      -0.227 -13.765 -12.211  1.00  1.06           H  
ATOM   5401 3HB  ALA A 365       0.507 -14.997 -13.258  1.00  1.06           H  
ATOM   5402  N   ARG A 366       2.220 -12.628 -15.222  1.00  0.93           N  
ATOM   5403  CA  ARG A 366       3.363 -12.768 -16.119  1.00  0.93           C  
ATOM   5404  C   ARG A 366       4.558 -13.229 -15.308  1.00  0.93           C  
ATOM   5405  O   ARG A 366       4.647 -12.918 -14.117  1.00  0.93           O  
ATOM   5406  CB  ARG A 366       3.692 -11.435 -16.786  1.00  0.93           C  
ATOM   5407  CG  ARG A 366       2.549 -10.845 -17.611  1.00  0.93           C  
ATOM   5408  CD  ARG A 366       2.866  -9.482 -18.159  1.00  0.93           C  
ATOM   5409  NE  ARG A 366       3.795  -9.513 -19.280  1.00  0.93           N  
ATOM   5410  CZ  ARG A 366       4.442  -8.432 -19.766  1.00  0.93           C  
ATOM   5411  NH1 ARG A 366       4.289  -7.254 -19.197  1.00  0.93           N  
ATOM   5412  NH2 ARG A 366       5.222  -8.556 -20.816  1.00  0.93           N  
ATOM   5413  H   ARG A 366       2.273 -11.946 -14.478  1.00  0.93           H  
ATOM   5414  HA  ARG A 366       3.146 -13.516 -16.879  1.00  0.93           H  
ATOM   5415 1HB  ARG A 366       3.982 -10.707 -16.033  1.00  0.93           H  
ATOM   5416 2HB  ARG A 366       4.546 -11.575 -17.457  1.00  0.93           H  
ATOM   5417 1HG  ARG A 366       2.342 -11.510 -18.452  1.00  0.93           H  
ATOM   5418 2HG  ARG A 366       1.658 -10.762 -16.989  1.00  0.93           H  
ATOM   5419 1HD  ARG A 366       1.944  -9.010 -18.497  1.00  0.93           H  
ATOM   5420 2HD  ARG A 366       3.310  -8.875 -17.369  1.00  0.93           H  
ATOM   5421  HE  ARG A 366       3.940 -10.400 -19.752  1.00  0.93           H  
ATOM   5422 1HH1 ARG A 366       3.690  -7.156 -18.391  1.00  0.93           H  
ATOM   5423 2HH1 ARG A 366       4.781  -6.445 -19.563  1.00  0.93           H  
ATOM   5424 1HH2 ARG A 366       5.342  -9.469 -21.258  1.00  0.93           H  
ATOM   5425 2HH2 ARG A 366       5.701  -7.746 -21.179  1.00  0.93           H  
ATOM   5426  N   MET A 367       5.483 -13.932 -15.949  1.00  0.82           N  
ATOM   5427  CA  MET A 367       6.690 -14.382 -15.276  1.00  0.82           C  
ATOM   5428  C   MET A 367       7.930 -14.118 -16.101  1.00  0.82           C  
ATOM   5429  O   MET A 367       7.930 -14.226 -17.326  1.00  0.82           O  
ATOM   5430  CB  MET A 367       6.583 -15.878 -15.002  1.00  0.82           C  
ATOM   5431  CG  MET A 367       6.439 -16.724 -16.267  1.00  0.82           C  
ATOM   5432  SD  MET A 367       6.228 -18.480 -15.981  1.00  0.82           S  
ATOM   5433  CE  MET A 367       6.134 -19.045 -17.671  1.00  0.82           C  
ATOM   5434  H   MET A 367       5.332 -14.187 -16.920  1.00  0.82           H  
ATOM   5435  HA  MET A 367       6.793 -13.838 -14.340  1.00  0.82           H  
ATOM   5436 1HB  MET A 367       7.472 -16.203 -14.464  1.00  0.82           H  
ATOM   5437 2HB  MET A 367       5.722 -16.075 -14.359  1.00  0.82           H  
ATOM   5438 1HG  MET A 367       5.564 -16.388 -16.788  1.00  0.82           H  
ATOM   5439 2HG  MET A 367       7.298 -16.570 -16.910  1.00  0.82           H  
ATOM   5440 1HE  MET A 367       5.978 -20.116 -17.688  1.00  0.82           H  
ATOM   5441 2HE  MET A 367       5.304 -18.556 -18.167  1.00  0.82           H  
ATOM   5442 3HE  MET A 367       7.054 -18.803 -18.195  1.00  0.82           H  
ATOM   5443  N   TYR A 368       9.007 -13.806 -15.424  1.00  0.76           N  
ATOM   5444  CA  TYR A 368      10.257 -13.551 -16.090  1.00  0.76           C  
ATOM   5445  C   TYR A 368      11.096 -14.794 -16.233  1.00  0.76           C  
ATOM   5446  O   TYR A 368      11.356 -15.495 -15.252  1.00  0.76           O  
ATOM   5447  CB  TYR A 368      11.038 -12.491 -15.356  1.00  0.76           C  
ATOM   5448  CG  TYR A 368      12.358 -12.246 -15.943  1.00  0.76           C  
ATOM   5449  CD1 TYR A 368      12.490 -11.549 -17.125  1.00  0.76           C  
ATOM   5450  CD2 TYR A 368      13.452 -12.725 -15.308  1.00  0.76           C  
ATOM   5451  CE1 TYR A 368      13.756 -11.332 -17.638  1.00  0.76           C  
ATOM   5452  CE2 TYR A 368      14.696 -12.504 -15.830  1.00  0.76           C  
ATOM   5453  CZ  TYR A 368      14.854 -11.812 -16.974  1.00  0.76           C  
ATOM   5454  OH  TYR A 368      16.129 -11.577 -17.462  1.00  0.76           O  
ATOM   5455  H   TYR A 368       8.954 -13.746 -14.416  1.00  0.76           H  
ATOM   5456  HA  TYR A 368      10.042 -13.178 -17.087  1.00  0.76           H  
ATOM   5457 1HB  TYR A 368      10.502 -11.568 -15.412  1.00  0.76           H  
ATOM   5458 2HB  TYR A 368      11.156 -12.761 -14.303  1.00  0.76           H  
ATOM   5459  HD1 TYR A 368      11.611 -11.162 -17.642  1.00  0.76           H  
ATOM   5460  HD2 TYR A 368      13.331 -13.283 -14.381  1.00  0.76           H  
ATOM   5461  HE1 TYR A 368      13.895 -10.766 -18.553  1.00  0.76           H  
ATOM   5462  HE2 TYR A 368      15.569 -12.877 -15.321  1.00  0.76           H  
ATOM   5463  HH  TYR A 368      16.181 -10.653 -17.795  1.00  0.76           H  
ATOM   5464  N   ARG A 369      11.534 -15.066 -17.450  1.00  0.73           N  
ATOM   5465  CA  ARG A 369      12.386 -16.212 -17.677  1.00  0.73           C  
ATOM   5466  C   ARG A 369      13.822 -15.808 -17.429  1.00  0.73           C  
ATOM   5467  O   ARG A 369      14.374 -14.974 -18.149  1.00  0.73           O  
ATOM   5468  CB  ARG A 369      12.235 -16.724 -19.089  1.00  0.73           C  
ATOM   5469  CG  ARG A 369      13.057 -17.972 -19.378  1.00  0.73           C  
ATOM   5470  CD  ARG A 369      12.731 -18.585 -20.692  1.00  0.73           C  
ATOM   5471  NE  ARG A 369      13.421 -19.849 -20.858  1.00  0.73           N  
ATOM   5472  CZ  ARG A 369      14.598 -20.023 -21.500  1.00  0.73           C  
ATOM   5473  NH1 ARG A 369      15.211 -19.009 -22.068  1.00  0.73           N  
ATOM   5474  NH2 ARG A 369      15.124 -21.223 -21.555  1.00  0.73           N  
ATOM   5475  H   ARG A 369      11.258 -14.465 -18.228  1.00  0.73           H  
ATOM   5476  HA  ARG A 369      12.119 -17.005 -16.976  1.00  0.73           H  
ATOM   5477 1HB  ARG A 369      11.192 -16.914 -19.307  1.00  0.73           H  
ATOM   5478 2HB  ARG A 369      12.565 -15.948 -19.782  1.00  0.73           H  
ATOM   5479 1HG  ARG A 369      14.109 -17.697 -19.398  1.00  0.73           H  
ATOM   5480 2HG  ARG A 369      12.903 -18.711 -18.593  1.00  0.73           H  
ATOM   5481 1HD  ARG A 369      11.664 -18.767 -20.770  1.00  0.73           H  
ATOM   5482 2HD  ARG A 369      13.042 -17.916 -21.493  1.00  0.73           H  
ATOM   5483  HE  ARG A 369      12.981 -20.678 -20.416  1.00  0.73           H  
ATOM   5484 1HH1 ARG A 369      14.799 -18.091 -22.030  1.00  0.73           H  
ATOM   5485 2HH1 ARG A 369      16.096 -19.154 -22.548  1.00  0.73           H  
ATOM   5486 1HH2 ARG A 369      14.629 -22.003 -21.086  1.00  0.73           H  
ATOM   5487 2HH2 ARG A 369      15.998 -21.380 -22.028  1.00  0.73           H  
ATOM   5488  N   THR A 370      14.445 -16.409 -16.418  1.00  0.72           N  
ATOM   5489  CA  THR A 370      15.786 -15.992 -16.033  1.00  0.72           C  
ATOM   5490  C   THR A 370      16.870 -16.506 -16.954  1.00  0.72           C  
ATOM   5491  O   THR A 370      17.953 -15.934 -17.044  1.00  0.72           O  
ATOM   5492  CB  THR A 370      16.103 -16.529 -14.643  1.00  0.72           C  
ATOM   5493  OG1 THR A 370      16.057 -17.955 -14.709  1.00  0.72           O  
ATOM   5494  CG2 THR A 370      15.090 -16.035 -13.617  1.00  0.72           C  
ATOM   5495  H   THR A 370      13.967 -17.126 -15.862  1.00  0.72           H  
ATOM   5496  HA  THR A 370      15.833 -14.917 -16.035  1.00  0.72           H  
ATOM   5497  HB  THR A 370      17.102 -16.218 -14.365  1.00  0.72           H  
ATOM   5498  HG1 THR A 370      15.114 -18.231 -14.721  1.00  0.72           H  
ATOM   5499 1HG2 THR A 370      15.339 -16.449 -12.643  1.00  0.72           H  
ATOM   5500 2HG2 THR A 370      15.124 -14.957 -13.572  1.00  0.72           H  
ATOM   5501 3HG2 THR A 370      14.086 -16.354 -13.902  1.00  0.72           H  
ATOM   5502  N   GLY A 371      16.577 -17.599 -17.634  1.00  0.72           N  
ATOM   5503  CA  GLY A 371      17.549 -18.247 -18.492  1.00  0.72           C  
ATOM   5504  C   GLY A 371      18.465 -19.175 -17.692  1.00  0.72           C  
ATOM   5505  O   GLY A 371      19.394 -19.756 -18.258  1.00  0.72           O  
ATOM   5506  H   GLY A 371      15.659 -17.997 -17.519  1.00  0.72           H  
ATOM   5507 1HA  GLY A 371      17.029 -18.818 -19.263  1.00  0.72           H  
ATOM   5508 2HA  GLY A 371      18.147 -17.491 -19.001  1.00  0.72           H  
ATOM   5509  N   ASP A 372      18.236 -19.269 -16.374  1.00  0.72           N  
ATOM   5510  CA  ASP A 372      19.034 -20.108 -15.495  1.00  0.72           C  
ATOM   5511  C   ASP A 372      18.334 -21.421 -15.206  1.00  0.72           C  
ATOM   5512  O   ASP A 372      17.099 -21.495 -15.220  1.00  0.72           O  
ATOM   5513  CB  ASP A 372      19.367 -19.372 -14.185  1.00  0.72           C  
ATOM   5514  CG  ASP A 372      20.334 -18.179 -14.439  1.00  0.72           C  
ATOM   5515  OD1 ASP A 372      21.135 -18.289 -15.350  1.00  0.72           O  
ATOM   5516  OD2 ASP A 372      20.272 -17.182 -13.742  1.00  0.72           O  
ATOM   5517  H   ASP A 372      17.468 -18.749 -15.952  1.00  0.72           H  
ATOM   5518  HA  ASP A 372      19.968 -20.335 -15.992  1.00  0.72           H  
ATOM   5519 1HB  ASP A 372      18.446 -19.001 -13.726  1.00  0.72           H  
ATOM   5520 2HB  ASP A 372      19.832 -20.072 -13.482  1.00  0.72           H  
ATOM   5521  N   LEU A 373      19.131 -22.440 -14.911  1.00  0.71           N  
ATOM   5522  CA  LEU A 373      18.633 -23.742 -14.515  1.00  0.71           C  
ATOM   5523  C   LEU A 373      18.738 -23.936 -13.017  1.00  0.71           C  
ATOM   5524  O   LEU A 373      19.761 -23.601 -12.389  1.00  0.71           O  
ATOM   5525  CB  LEU A 373      19.406 -24.846 -15.212  1.00  0.71           C  
ATOM   5526  CG  LEU A 373      19.331 -24.850 -16.686  1.00  0.71           C  
ATOM   5527  CD1 LEU A 373      20.236 -25.928 -17.218  1.00  0.71           C  
ATOM   5528  CD2 LEU A 373      17.895 -25.075 -17.101  1.00  0.71           C  
ATOM   5529  H   LEU A 373      20.135 -22.310 -14.946  1.00  0.71           H  
ATOM   5530  HA  LEU A 373      17.590 -23.809 -14.805  1.00  0.71           H  
ATOM   5531 1HB  LEU A 373      20.454 -24.768 -14.933  1.00  0.71           H  
ATOM   5532 2HB  LEU A 373      19.031 -25.786 -14.863  1.00  0.71           H  
ATOM   5533  HG  LEU A 373      19.667 -23.906 -17.063  1.00  0.71           H  
ATOM   5534 1HD1 LEU A 373      20.195 -25.943 -18.304  1.00  0.71           H  
ATOM   5535 2HD1 LEU A 373      21.262 -25.728 -16.898  1.00  0.71           H  
ATOM   5536 3HD1 LEU A 373      19.914 -26.894 -16.831  1.00  0.71           H  
ATOM   5537 1HD2 LEU A 373      17.811 -25.074 -18.188  1.00  0.71           H  
ATOM   5538 2HD2 LEU A 373      17.542 -26.029 -16.711  1.00  0.71           H  
ATOM   5539 3HD2 LEU A 373      17.285 -24.275 -16.700  1.00  0.71           H  
ATOM   5540  N   ALA A 374      17.706 -24.550 -12.462  1.00  0.71           N  
ATOM   5541  CA  ALA A 374      17.626 -24.778 -11.032  1.00  0.71           C  
ATOM   5542  C   ALA A 374      16.739 -25.954 -10.695  1.00  0.71           C  
ATOM   5543  O   ALA A 374      15.993 -26.463 -11.532  1.00  0.71           O  
ATOM   5544  CB  ALA A 374      17.087 -23.537 -10.345  1.00  0.71           C  
ATOM   5545  H   ALA A 374      16.924 -24.810 -13.066  1.00  0.71           H  
ATOM   5546  HA  ALA A 374      18.628 -24.998 -10.668  1.00  0.71           H  
ATOM   5547 1HB  ALA A 374      17.071 -23.711  -9.273  1.00  0.71           H  
ATOM   5548 2HB  ALA A 374      17.724 -22.692 -10.568  1.00  0.71           H  
ATOM   5549 3HB  ALA A 374      16.084 -23.332 -10.707  1.00  0.71           H  
ATOM   5550  N   GLN A 375      16.809 -26.390  -9.450  1.00  0.72           N  
ATOM   5551  CA  GLN A 375      15.910 -27.441  -9.009  1.00  0.72           C  
ATOM   5552  C   GLN A 375      15.376 -27.155  -7.631  1.00  0.72           C  
ATOM   5553  O   GLN A 375      16.043 -26.546  -6.798  1.00  0.72           O  
ATOM   5554  CB  GLN A 375      16.641 -28.777  -8.945  1.00  0.72           C  
ATOM   5555  CG  GLN A 375      17.747 -28.832  -7.914  1.00  0.72           C  
ATOM   5556  CD  GLN A 375      18.485 -30.155  -7.925  1.00  0.72           C  
ATOM   5557  OE1 GLN A 375      19.079 -30.544  -8.933  1.00  0.72           O  
ATOM   5558  NE2 GLN A 375      18.455 -30.863  -6.800  1.00  0.72           N  
ATOM   5559  H   GLN A 375      17.498 -25.984  -8.818  1.00  0.72           H  
ATOM   5560  HA  GLN A 375      15.069 -27.513  -9.699  1.00  0.72           H  
ATOM   5561 1HB  GLN A 375      15.922 -29.566  -8.704  1.00  0.72           H  
ATOM   5562 2HB  GLN A 375      17.057 -29.010  -9.907  1.00  0.72           H  
ATOM   5563 1HG  GLN A 375      18.463 -28.032  -8.122  1.00  0.72           H  
ATOM   5564 2HG  GLN A 375      17.303 -28.696  -6.923  1.00  0.72           H  
ATOM   5565 1HE2 GLN A 375      18.923 -31.746  -6.752  1.00  0.72           H  
ATOM   5566 2HE2 GLN A 375      17.962 -30.517  -6.003  1.00  0.72           H  
ATOM   5567  N   TRP A 376      14.181 -27.628  -7.348  1.00  0.74           N  
ATOM   5568  CA  TRP A 376      13.713 -27.494  -5.985  1.00  0.74           C  
ATOM   5569  C   TRP A 376      14.271 -28.655  -5.183  1.00  0.74           C  
ATOM   5570  O   TRP A 376      14.435 -29.759  -5.713  1.00  0.74           O  
ATOM   5571  CB  TRP A 376      12.199 -27.460  -5.873  1.00  0.74           C  
ATOM   5572  CG  TRP A 376      11.559 -26.285  -6.439  1.00  0.74           C  
ATOM   5573  CD1 TRP A 376      10.858 -26.236  -7.589  1.00  0.74           C  
ATOM   5574  CD2 TRP A 376      11.549 -24.948  -5.907  1.00  0.74           C  
ATOM   5575  NE1 TRP A 376      10.388 -24.982  -7.792  1.00  0.74           N  
ATOM   5576  CE2 TRP A 376      10.817 -24.173  -6.788  1.00  0.74           C  
ATOM   5577  CE3 TRP A 376      12.086 -24.365  -4.775  1.00  0.74           C  
ATOM   5578  CZ2 TRP A 376      10.610 -22.830  -6.581  1.00  0.74           C  
ATOM   5579  CZ3 TRP A 376      11.872 -23.009  -4.557  1.00  0.74           C  
ATOM   5580  CH2 TRP A 376      11.157 -22.261  -5.444  1.00  0.74           C  
ATOM   5581  H   TRP A 376      13.621 -28.089  -8.054  1.00  0.74           H  
ATOM   5582  HA  TRP A 376      14.098 -26.570  -5.558  1.00  0.74           H  
ATOM   5583 1HB  TRP A 376      11.779 -28.322  -6.366  1.00  0.74           H  
ATOM   5584 2HB  TRP A 376      11.921 -27.527  -4.816  1.00  0.74           H  
ATOM   5585  HD1 TRP A 376      10.666 -27.088  -8.245  1.00  0.74           H  
ATOM   5586  HE1 TRP A 376       9.796 -24.708  -8.563  1.00  0.74           H  
ATOM   5587  HE3 TRP A 376      12.658 -24.963  -4.069  1.00  0.74           H  
ATOM   5588  HZ2 TRP A 376      10.044 -22.235  -7.267  1.00  0.74           H  
ATOM   5589  HZ3 TRP A 376      12.301 -22.558  -3.658  1.00  0.74           H  
ATOM   5590  HH2 TRP A 376      11.011 -21.205  -5.250  1.00  0.74           H  
ATOM   5591  N   THR A 377      14.579 -28.407  -3.927  1.00  0.76           N  
ATOM   5592  CA  THR A 377      15.056 -29.432  -3.027  1.00  0.76           C  
ATOM   5593  C   THR A 377      13.941 -29.900  -2.093  1.00  0.76           C  
ATOM   5594  O   THR A 377      12.857 -29.314  -2.055  1.00  0.76           O  
ATOM   5595  CB  THR A 377      16.255 -28.900  -2.238  1.00  0.76           C  
ATOM   5596  OG1 THR A 377      15.823 -27.821  -1.420  1.00  0.76           O  
ATOM   5597  CG2 THR A 377      17.328 -28.372  -3.219  1.00  0.76           C  
ATOM   5598  H   THR A 377      14.494 -27.459  -3.573  1.00  0.76           H  
ATOM   5599  HA  THR A 377      15.387 -30.288  -3.614  1.00  0.76           H  
ATOM   5600  HB  THR A 377      16.673 -29.687  -1.614  1.00  0.76           H  
ATOM   5601  HG1 THR A 377      15.559 -27.088  -2.029  1.00  0.76           H  
ATOM   5602 1HG2 THR A 377      18.172 -27.975  -2.659  1.00  0.76           H  
ATOM   5603 2HG2 THR A 377      17.667 -29.180  -3.863  1.00  0.76           H  
ATOM   5604 3HG2 THR A 377      16.898 -27.576  -3.836  1.00  0.76           H  
ATOM   5605  N   ALA A 378      14.228 -30.939  -1.311  1.00  0.79           N  
ATOM   5606  CA  ALA A 378      13.274 -31.537  -0.369  1.00  0.79           C  
ATOM   5607  C   ALA A 378      12.752 -30.552   0.680  1.00  0.79           C  
ATOM   5608  O   ALA A 378      11.645 -30.717   1.190  1.00  0.79           O  
ATOM   5609  CB  ALA A 378      13.923 -32.711   0.339  1.00  0.79           C  
ATOM   5610  H   ALA A 378      15.144 -31.356  -1.390  1.00  0.79           H  
ATOM   5611  HA  ALA A 378      12.420 -31.894  -0.945  1.00  0.79           H  
ATOM   5612 1HB  ALA A 378      13.198 -33.176   1.006  1.00  0.79           H  
ATOM   5613 2HB  ALA A 378      14.262 -33.441  -0.396  1.00  0.79           H  
ATOM   5614 3HB  ALA A 378      14.775 -32.354   0.921  1.00  0.79           H  
ATOM   5615  N   ASP A 379      13.545 -29.533   0.998  1.00  0.80           N  
ATOM   5616  CA  ASP A 379      13.181 -28.561   2.021  1.00  0.80           C  
ATOM   5617  C   ASP A 379      12.500 -27.315   1.434  1.00  0.80           C  
ATOM   5618  O   ASP A 379      12.308 -26.308   2.131  1.00  0.80           O  
ATOM   5619  CB  ASP A 379      14.424 -28.153   2.811  1.00  0.80           C  
ATOM   5620  CG  ASP A 379      15.014 -29.299   3.622  1.00  0.80           C  
ATOM   5621  OD1 ASP A 379      14.263 -30.050   4.190  1.00  0.80           O  
ATOM   5622  OD2 ASP A 379      16.213 -29.407   3.666  1.00  0.80           O  
ATOM   5623  H   ASP A 379      14.431 -29.440   0.520  1.00  0.80           H  
ATOM   5624  HA  ASP A 379      12.479 -29.035   2.707  1.00  0.80           H  
ATOM   5625 1HB  ASP A 379      15.185 -27.774   2.126  1.00  0.80           H  
ATOM   5626 2HB  ASP A 379      14.168 -27.360   3.497  1.00  0.80           H  
ATOM   5627  N   GLY A 380      12.184 -27.355   0.140  1.00  0.81           N  
ATOM   5628  CA  GLY A 380      11.517 -26.247  -0.536  1.00  0.81           C  
ATOM   5629  C   GLY A 380      12.477 -25.178  -1.037  1.00  0.81           C  
ATOM   5630  O   GLY A 380      12.058 -24.184  -1.624  1.00  0.81           O  
ATOM   5631  H   GLY A 380      12.380 -28.192  -0.412  1.00  0.81           H  
ATOM   5632 1HA  GLY A 380      10.954 -26.645  -1.380  1.00  0.81           H  
ATOM   5633 2HA  GLY A 380      10.792 -25.798   0.141  1.00  0.81           H  
ATOM   5634  N   ALA A 381      13.762 -25.352  -0.773  1.00  0.81           N  
ATOM   5635  CA  ALA A 381      14.747 -24.385  -1.219  1.00  0.81           C  
ATOM   5636  C   ALA A 381      15.076 -24.661  -2.666  1.00  0.81           C  
ATOM   5637  O   ALA A 381      15.047 -25.811  -3.107  1.00  0.81           O  
ATOM   5638  CB  ALA A 381      15.992 -24.433  -0.360  1.00  0.81           C  
ATOM   5639  H   ALA A 381      14.052 -26.182  -0.276  1.00  0.81           H  
ATOM   5640  HA  ALA A 381      14.316 -23.388  -1.163  1.00  0.81           H  
ATOM   5641 1HB  ALA A 381      16.710 -23.705  -0.718  1.00  0.81           H  
ATOM   5642 2HB  ALA A 381      15.729 -24.208   0.673  1.00  0.81           H  
ATOM   5643 3HB  ALA A 381      16.436 -25.423  -0.412  1.00  0.81           H  
ATOM   5644  N   LEU A 382      15.415 -23.620  -3.389  1.00  0.80           N  
ATOM   5645  CA  LEU A 382      15.828 -23.686  -4.771  1.00  0.80           C  
ATOM   5646  C   LEU A 382      17.348 -23.823  -4.817  1.00  0.80           C  
ATOM   5647  O   LEU A 382      18.050 -23.154  -4.055  1.00  0.80           O  
ATOM   5648  CB  LEU A 382      15.333 -22.407  -5.468  1.00  0.80           C  
ATOM   5649  CG  LEU A 382      15.559 -22.240  -6.894  1.00  0.80           C  
ATOM   5650  CD1 LEU A 382      14.752 -23.268  -7.626  1.00  0.80           C  
ATOM   5651  CD2 LEU A 382      15.110 -20.861  -7.278  1.00  0.80           C  
ATOM   5652  H   LEU A 382      15.364 -22.703  -2.972  1.00  0.80           H  
ATOM   5653  HA  LEU A 382      15.378 -24.557  -5.240  1.00  0.80           H  
ATOM   5654 1HB  LEU A 382      14.291 -22.353  -5.335  1.00  0.80           H  
ATOM   5655 2HB  LEU A 382      15.743 -21.558  -4.954  1.00  0.80           H  
ATOM   5656  HG  LEU A 382      16.616 -22.371  -7.129  1.00  0.80           H  
ATOM   5657 1HD1 LEU A 382      14.883 -23.141  -8.680  1.00  0.80           H  
ATOM   5658 2HD1 LEU A 382      15.070 -24.259  -7.333  1.00  0.80           H  
ATOM   5659 3HD1 LEU A 382      13.702 -23.138  -7.378  1.00  0.80           H  
ATOM   5660 1HD2 LEU A 382      15.272 -20.732  -8.312  1.00  0.80           H  
ATOM   5661 2HD2 LEU A 382      14.047 -20.747  -7.047  1.00  0.80           H  
ATOM   5662 3HD2 LEU A 382      15.670 -20.113  -6.740  1.00  0.80           H  
ATOM   5663  N   LEU A 383      17.850 -24.754  -5.615  1.00  0.82           N  
ATOM   5664  CA  LEU A 383      19.284 -24.980  -5.777  1.00  0.82           C  
ATOM   5665  C   LEU A 383      19.716 -24.718  -7.209  1.00  0.82           C  
ATOM   5666  O   LEU A 383      19.116 -25.232  -8.154  1.00  0.82           O  
ATOM   5667  CB  LEU A 383      19.630 -26.412  -5.382  1.00  0.82           C  
ATOM   5668  CG  LEU A 383      21.088 -26.874  -5.539  1.00  0.82           C  
ATOM   5669  CD1 LEU A 383      21.986 -26.108  -4.570  1.00  0.82           C  
ATOM   5670  CD2 LEU A 383      21.148 -28.362  -5.268  1.00  0.82           C  
ATOM   5671  H   LEU A 383      17.205 -25.323  -6.156  1.00  0.82           H  
ATOM   5672  HA  LEU A 383      19.825 -24.292  -5.134  1.00  0.82           H  
ATOM   5673 1HB  LEU A 383      19.380 -26.526  -4.332  1.00  0.82           H  
ATOM   5674 2HB  LEU A 383      19.000 -27.085  -5.948  1.00  0.82           H  
ATOM   5675  HG  LEU A 383      21.437 -26.672  -6.557  1.00  0.82           H  
ATOM   5676 1HD1 LEU A 383      23.011 -26.445  -4.681  1.00  0.82           H  
ATOM   5677 2HD1 LEU A 383      21.934 -25.045  -4.791  1.00  0.82           H  
ATOM   5678 3HD1 LEU A 383      21.665 -26.285  -3.547  1.00  0.82           H  
ATOM   5679 1HD2 LEU A 383      22.178 -28.706  -5.380  1.00  0.82           H  
ATOM   5680 2HD2 LEU A 383      20.805 -28.563  -4.253  1.00  0.82           H  
ATOM   5681 3HD2 LEU A 383      20.511 -28.881  -5.979  1.00  0.82           H  
ATOM   5682  N   PHE A 384      20.729 -23.883  -7.398  1.00  0.86           N  
ATOM   5683  CA  PHE A 384      21.153 -23.573  -8.757  1.00  0.86           C  
ATOM   5684  C   PHE A 384      21.961 -24.676  -9.389  1.00  0.86           C  
ATOM   5685  O   PHE A 384      22.830 -25.273  -8.755  1.00  0.86           O  
ATOM   5686  CB  PHE A 384      21.923 -22.260  -8.786  1.00  0.86           C  
ATOM   5687  CG  PHE A 384      21.007 -21.142  -8.660  1.00  0.86           C  
ATOM   5688  CD1 PHE A 384      19.663 -21.389  -8.791  1.00  0.86           C  
ATOM   5689  CD2 PHE A 384      21.434 -19.861  -8.442  1.00  0.86           C  
ATOM   5690  CE1 PHE A 384      18.765 -20.403  -8.718  1.00  0.86           C  
ATOM   5691  CE2 PHE A 384      20.527 -18.858  -8.364  1.00  0.86           C  
ATOM   5692  CZ  PHE A 384      19.180 -19.139  -8.508  1.00  0.86           C  
ATOM   5693  H   PHE A 384      21.209 -23.473  -6.609  1.00  0.86           H  
ATOM   5694  HA  PHE A 384      20.263 -23.442  -9.371  1.00  0.86           H  
ATOM   5695 1HB  PHE A 384      22.642 -22.225  -7.967  1.00  0.86           H  
ATOM   5696 2HB  PHE A 384      22.469 -22.168  -9.728  1.00  0.86           H  
ATOM   5697  HD1 PHE A 384      19.333 -22.402  -8.963  1.00  0.86           H  
ATOM   5698  HD2 PHE A 384      22.495 -19.652  -8.338  1.00  0.86           H  
ATOM   5699  HE1 PHE A 384      17.712 -20.627  -8.820  1.00  0.86           H  
ATOM   5700  HE2 PHE A 384      20.865 -17.850  -8.185  1.00  0.86           H  
ATOM   5701  HZ  PHE A 384      18.448 -18.369  -8.443  1.00  0.86           H  
ATOM   5702  N   ALA A 385      21.667 -24.931 -10.660  1.00  0.94           N  
ATOM   5703  CA  ALA A 385      22.368 -25.939 -11.435  1.00  0.94           C  
ATOM   5704  C   ALA A 385      23.386 -25.329 -12.411  1.00  0.94           C  
ATOM   5705  O   ALA A 385      24.482 -25.863 -12.588  1.00  0.94           O  
ATOM   5706  CB  ALA A 385      21.351 -26.773 -12.179  1.00  0.94           C  
ATOM   5707  H   ALA A 385      20.924 -24.403 -11.117  1.00  0.94           H  
ATOM   5708  HA  ALA A 385      22.913 -26.579 -10.743  1.00  0.94           H  
ATOM   5709 1HB  ALA A 385      21.867 -27.548 -12.735  1.00  0.94           H  
ATOM   5710 2HB  ALA A 385      20.657 -27.225 -11.469  1.00  0.94           H  
ATOM   5711 3HB  ALA A 385      20.801 -26.143 -12.866  1.00  0.94           H  
ATOM   5712  N   GLY A 386      23.020 -24.215 -13.046  1.00  1.10           N  
ATOM   5713  CA  GLY A 386      23.884 -23.581 -14.056  1.00  1.10           C  
ATOM   5714  C   GLY A 386      23.038 -22.771 -15.027  1.00  1.10           C  
ATOM   5715  O   GLY A 386      21.871 -22.540 -14.748  1.00  1.10           O  
ATOM   5716  H   GLY A 386      22.097 -23.828 -12.849  1.00  1.10           H  
ATOM   5717 1HA  GLY A 386      24.612 -22.934 -13.565  1.00  1.10           H  
ATOM   5718 2HA  GLY A 386      24.439 -24.347 -14.598  1.00  1.10           H  
ATOM   5719  N   ARG A 387      23.612 -22.274 -16.128  1.00  1.38           N  
ATOM   5720  CA  ARG A 387      22.777 -21.482 -17.042  1.00  1.38           C  
ATOM   5721  C   ARG A 387      22.165 -22.374 -18.125  1.00  1.38           C  
ATOM   5722  O   ARG A 387      22.783 -23.356 -18.536  1.00  1.38           O  
ATOM   5723  CB  ARG A 387      23.533 -20.333 -17.696  1.00  1.38           C  
ATOM   5724  CG  ARG A 387      24.085 -19.266 -16.727  1.00  1.38           C  
ATOM   5725  CD  ARG A 387      24.442 -18.024 -17.464  1.00  1.38           C  
ATOM   5726  NE  ARG A 387      25.078 -16.991 -16.635  1.00  1.38           N  
ATOM   5727  CZ  ARG A 387      24.463 -16.164 -15.758  1.00  1.38           C  
ATOM   5728  NH1 ARG A 387      23.173 -16.252 -15.448  1.00  1.38           N  
ATOM   5729  NH2 ARG A 387      25.213 -15.246 -15.195  1.00  1.38           N  
ATOM   5730  H   ARG A 387      24.583 -22.457 -16.341  1.00  1.38           H  
ATOM   5731  HA  ARG A 387      21.971 -21.034 -16.472  1.00  1.38           H  
ATOM   5732 1HB  ARG A 387      24.371 -20.724 -18.273  1.00  1.38           H  
ATOM   5733 2HB  ARG A 387      22.870 -19.823 -18.400  1.00  1.38           H  
ATOM   5734 1HG  ARG A 387      23.335 -19.026 -15.978  1.00  1.38           H  
ATOM   5735 2HG  ARG A 387      24.981 -19.643 -16.239  1.00  1.38           H  
ATOM   5736 1HD  ARG A 387      25.139 -18.290 -18.251  1.00  1.38           H  
ATOM   5737 2HD  ARG A 387      23.541 -17.597 -17.911  1.00  1.38           H  
ATOM   5738  HE  ARG A 387      26.081 -16.785 -16.790  1.00  1.38           H  
ATOM   5739 1HH1 ARG A 387      22.556 -16.987 -15.830  1.00  1.38           H  
ATOM   5740 2HH1 ARG A 387      22.769 -15.617 -14.777  1.00  1.38           H  
ATOM   5741 1HH2 ARG A 387      26.220 -15.209 -15.464  1.00  1.38           H  
ATOM   5742 2HH2 ARG A 387      24.828 -14.599 -14.529  1.00  1.38           H  
ATOM   5743  N   ALA A 388      20.940 -22.057 -18.574  1.00  1.82           N  
ATOM   5744  CA  ALA A 388      20.293 -22.806 -19.656  1.00  1.82           C  
ATOM   5745  C   ALA A 388      21.010 -22.614 -20.987  1.00  1.82           C  
ATOM   5746  O   ALA A 388      21.110 -23.543 -21.789  1.00  1.82           O  
ATOM   5747  CB  ALA A 388      18.834 -22.394 -19.799  1.00  1.82           C  
ATOM   5748  H   ALA A 388      20.452 -21.247 -18.198  1.00  1.82           H  
ATOM   5749  HA  ALA A 388      20.336 -23.862 -19.406  1.00  1.82           H  
ATOM   5750 1HB  ALA A 388      18.364 -22.985 -20.581  1.00  1.82           H  
ATOM   5751 2HB  ALA A 388      18.303 -22.556 -18.857  1.00  1.82           H  
ATOM   5752 3HB  ALA A 388      18.779 -21.343 -20.066  1.00  1.82           H  
ATOM   5753  N   ASP A 389      21.488 -21.390 -21.212  1.00  2.50           N  
ATOM   5754  CA  ASP A 389      22.174 -21.016 -22.445  1.00  2.50           C  
ATOM   5755  C   ASP A 389      23.685 -20.989 -22.256  1.00  2.50           C  
ATOM   5756  O   ASP A 389      24.186 -20.748 -21.156  1.00  2.50           O  
ATOM   5757  CB  ASP A 389      21.689 -19.646 -22.946  1.00  2.50           C  
ATOM   5758  CG  ASP A 389      20.221 -19.651 -23.421  1.00  2.50           C  
ATOM   5759  OD1 ASP A 389      19.836 -20.590 -24.074  1.00  2.50           O  
ATOM   5760  OD2 ASP A 389      19.507 -18.714 -23.137  1.00  2.50           O  
ATOM   5761  H   ASP A 389      21.364 -20.694 -20.492  1.00  2.50           H  
ATOM   5762  HA  ASP A 389      21.945 -21.762 -23.206  1.00  2.50           H  
ATOM   5763 1HB  ASP A 389      21.783 -18.915 -22.138  1.00  2.50           H  
ATOM   5764 2HB  ASP A 389      22.327 -19.311 -23.765  1.00  2.50           H  
ATOM   5765  N   ASP A 390      24.421 -21.135 -23.353  1.00  3.46           N  
ATOM   5766  CA  ASP A 390      25.883 -21.127 -23.303  1.00  3.46           C  
ATOM   5767  C   ASP A 390      26.471 -19.720 -23.275  1.00  3.46           C  
ATOM   5768  O   ASP A 390      27.100 -19.268 -24.232  1.00  3.46           O  
ATOM   5769  CB  ASP A 390      26.442 -21.887 -24.503  1.00  3.46           C  
ATOM   5770  CG  ASP A 390      26.144 -23.377 -24.438  1.00  3.46           C  
ATOM   5771  OD1 ASP A 390      26.234 -23.941 -23.375  1.00  3.46           O  
ATOM   5772  OD2 ASP A 390      25.802 -23.931 -25.450  1.00  3.46           O  
ATOM   5773  H   ASP A 390      23.958 -21.300 -24.236  1.00  3.46           H  
ATOM   5774  HA  ASP A 390      26.195 -21.640 -22.393  1.00  3.46           H  
ATOM   5775 1HB  ASP A 390      26.018 -21.482 -25.422  1.00  3.46           H  
ATOM   5776 2HB  ASP A 390      27.522 -21.747 -24.550  1.00  3.46           H  
ATOM   5777  N   GLN A 391      26.241 -19.037 -22.165  1.00  4.65           N  
ATOM   5778  CA  GLN A 391      26.703 -17.667 -21.970  1.00  4.65           C  
ATOM   5779  C   GLN A 391      28.014 -17.615 -21.197  1.00  4.65           C  
ATOM   5780  O   GLN A 391      28.275 -18.454 -20.338  1.00  4.65           O  
ATOM   5781  CB  GLN A 391      25.660 -16.842 -21.214  1.00  4.65           C  
ATOM   5782  CG  GLN A 391      24.360 -16.629 -21.937  1.00  4.65           C  
ATOM   5783  CD  GLN A 391      23.385 -15.820 -21.095  1.00  4.65           C  
ATOM   5784  OE1 GLN A 391      22.610 -16.379 -20.314  1.00  4.65           O  
ATOM   5785  NE2 GLN A 391      23.430 -14.493 -21.222  1.00  4.65           N  
ATOM   5786  H   GLN A 391      25.694 -19.515 -21.448  1.00  4.65           H  
ATOM   5787  HA  GLN A 391      26.867 -17.215 -22.948  1.00  4.65           H  
ATOM   5788 1HB  GLN A 391      25.438 -17.324 -20.280  1.00  4.65           H  
ATOM   5789 2HB  GLN A 391      26.068 -15.861 -20.987  1.00  4.65           H  
ATOM   5790 1HG  GLN A 391      24.552 -16.087 -22.864  1.00  4.65           H  
ATOM   5791 2HG  GLN A 391      23.914 -17.598 -22.152  1.00  4.65           H  
ATOM   5792 1HE2 GLN A 391      22.816 -13.923 -20.680  1.00  4.65           H  
ATOM   5793 2HE2 GLN A 391      24.099 -14.040 -21.844  1.00  4.65           H  
ATOM   5794  N   GLY A 392      28.816 -16.585 -21.471  1.00  5.92           N  
ATOM   5795  CA  GLY A 392      30.054 -16.322 -20.731  1.00  5.92           C  
ATOM   5796  C   GLY A 392      29.840 -15.313 -19.593  1.00  5.92           C  
ATOM   5797  O   GLY A 392      30.804 -14.810 -19.015  1.00  5.92           O  
ATOM   5798  H   GLY A 392      28.559 -15.954 -22.217  1.00  5.92           H  
ATOM   5799 1HA  GLY A 392      30.437 -17.257 -20.321  1.00  5.92           H  
ATOM   5800 2HA  GLY A 392      30.811 -15.942 -21.416  1.00  5.92           H  
ATOM   5801  N   SER A 393      28.574 -14.986 -19.342  1.00  7.04           N  
ATOM   5802  CA  SER A 393      28.161 -13.997 -18.354  1.00  7.04           C  
ATOM   5803  C   SER A 393      28.252 -14.526 -16.924  1.00  7.04           C  
ATOM   5804  O   SER A 393      28.526 -13.744 -16.016  1.00  7.04           O  
ATOM   5805  OXT SER A 393      27.666 -15.574 -16.637  1.00  7.04           O  
ATOM   5806  CB  SER A 393      26.740 -13.542 -18.639  1.00  7.04           C  
ATOM   5807  OG  SER A 393      26.295 -12.647 -17.656  1.00  7.04           O  
ATOM   5808  H   SER A 393      27.863 -15.465 -19.870  1.00  7.04           H  
ATOM   5809  HA  SER A 393      28.824 -13.135 -18.438  1.00  7.04           H  
ATOM   5810 1HB  SER A 393      26.693 -13.065 -19.619  1.00  7.04           H  
ATOM   5811 2HB  SER A 393      26.080 -14.411 -18.668  1.00  7.04           H  
ATOM   5812  HG  SER A 393      26.807 -11.839 -17.779  1.00  7.04           H  
ENDMDL

