REMARK ID 571041 MODEL 1 2023-12-02_00000041_1_19
PFRMAT TS
TARGET 2023-12-02_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5813
ENDMDL

REMARK ID 571041 MODEL 2 2023-12-02_00000041_1_19
PFRMAT TS
TARGET 2023-12-02_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5813
ENDMDL

REMARK ID 571041 MODEL 3 2023-12-02_00000041_1_19
PFRMAT TS
TARGET 2023-12-02_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5813
ENDMDL

REMARK ID 571041 MODEL 4 2023-12-02_00000041_1_19
PFRMAT TS
TARGET 2023-12-02_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5813
ENDMDL

REMARK ID 571041 MODEL 5 2023-12-02_00000041_1_19
PFRMAT TS
TARGET 2023-12-02_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5813
ENDMDL

