REMARK ID 693580 MODEL 1 1a0k-19sol-1
PFRMAT TS
TARGET 1a0k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.552   0.369  -1.576  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.901   0.287  -1.019  1.00  0.83           C  
ATOM      3  C   SER A   1       2.531   1.659  -0.854  1.00  0.83           C  
ATOM      4  O   SER A   1       1.974   2.673  -1.277  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.798  -0.511  -1.937  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.035   0.207  -3.132  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.602   0.462  -2.596  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.036  -0.469  -1.349  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.077   1.173  -1.196  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.848  -0.197  -0.043  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.742  -0.719  -1.441  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.331  -1.466  -2.170  1.00  0.83           H  
ATOM     13  HG  SER A   1       2.158   0.238  -3.596  1.00  0.83           H  
ATOM     14  N   TYR A   2       3.743   1.693  -0.305  1.00  0.79           N  
ATOM     15  CA  TYR A   2       4.423   2.972  -0.148  1.00  0.79           C  
ATOM     16  C   TYR A   2       4.847   3.503  -1.516  1.00  0.79           C  
ATOM     17  O   TYR A   2       4.905   4.709  -1.733  1.00  0.79           O  
ATOM     18  CB  TYR A   2       5.646   2.821   0.744  1.00  0.79           C  
ATOM     19  CG  TYR A   2       5.376   2.579   2.214  1.00  0.79           C  
ATOM     20  CD1 TYR A   2       5.616   1.317   2.745  1.00  0.79           C  
ATOM     21  CD2 TYR A   2       4.923   3.601   3.039  1.00  0.79           C  
ATOM     22  CE1 TYR A   2       5.403   1.071   4.089  1.00  0.79           C  
ATOM     23  CE2 TYR A   2       4.715   3.354   4.393  1.00  0.79           C  
ATOM     24  CZ  TYR A   2       4.954   2.095   4.917  1.00  0.79           C  
ATOM     25  OH  TYR A   2       4.766   1.842   6.261  1.00  0.79           O  
ATOM     26  H   TYR A   2       4.183   0.846   0.029  1.00  0.79           H  
ATOM     27  HA  TYR A   2       3.736   3.685   0.294  1.00  0.79           H  
ATOM     28 1HB  TYR A   2       6.253   1.993   0.377  1.00  0.79           H  
ATOM     29 2HB  TYR A   2       6.256   3.720   0.665  1.00  0.79           H  
ATOM     30  HD1 TYR A   2       5.980   0.517   2.099  1.00  0.79           H  
ATOM     31  HD2 TYR A   2       4.739   4.590   2.633  1.00  0.79           H  
ATOM     32  HE1 TYR A   2       5.599   0.081   4.498  1.00  0.79           H  
ATOM     33  HE2 TYR A   2       4.369   4.144   5.052  1.00  0.79           H  
ATOM     34  HH  TYR A   2       4.370   2.630   6.717  1.00  0.79           H  
ATOM     35  N   GLN A   3       5.115   2.588  -2.457  1.00  0.75           N  
ATOM     36  CA  GLN A   3       5.503   2.995  -3.803  1.00  0.75           C  
ATOM     37  C   GLN A   3       4.323   3.673  -4.470  1.00  0.75           C  
ATOM     38  O   GLN A   3       4.495   4.665  -5.182  1.00  0.75           O  
ATOM     39  CB  GLN A   3       5.967   1.802  -4.638  1.00  0.75           C  
ATOM     40  CG  GLN A   3       6.620   2.183  -5.980  1.00  0.75           C  
ATOM     41  CD  GLN A   3       7.950   2.975  -5.806  1.00  0.75           C  
ATOM     42  OE1 GLN A   3       8.817   2.572  -5.011  1.00  0.75           O  
ATOM     43  NE2 GLN A   3       8.130   4.059  -6.560  1.00  0.75           N  
ATOM     44  H   GLN A   3       5.051   1.609  -2.232  1.00  0.75           H  
ATOM     45  HA  GLN A   3       6.303   3.716  -3.751  1.00  0.75           H  
ATOM     46 1HB  GLN A   3       6.679   1.209  -4.064  1.00  0.75           H  
ATOM     47 2HB  GLN A   3       5.108   1.163  -4.858  1.00  0.75           H  
ATOM     48 1HG  GLN A   3       6.830   1.276  -6.542  1.00  0.75           H  
ATOM     49 2HG  GLN A   3       5.923   2.818  -6.542  1.00  0.75           H  
ATOM     50 1HE2 GLN A   3       9.002   4.586  -6.490  1.00  0.75           H  
ATOM     51 2HE2 GLN A   3       7.397   4.366  -7.231  1.00  0.75           H  
ATOM     52  N   ASP A   4       3.112   3.236  -4.132  1.00  0.72           N  
ATOM     53  CA  ASP A   4       1.942   3.834  -4.761  1.00  0.72           C  
ATOM     54  C   ASP A   4       1.720   5.196  -4.104  1.00  0.72           C  
ATOM     55  O   ASP A   4       1.379   6.172  -4.772  1.00  0.72           O  
ATOM     56  CB  ASP A   4       0.704   2.964  -4.526  1.00  0.72           C  
ATOM     57  CG  ASP A   4       0.793   1.590  -5.171  1.00  0.72           C  
ATOM     58  OD1 ASP A   4       1.042   1.494  -6.344  1.00  0.72           O  
ATOM     59  OD2 ASP A   4       0.662   0.610  -4.421  1.00  0.72           O  
ATOM     60  H   ASP A   4       3.029   2.415  -3.530  1.00  0.72           H  
ATOM     61  HA  ASP A   4       2.121   3.965  -5.826  1.00  0.72           H  
ATOM     62 1HB  ASP A   4       0.544   2.850  -3.460  1.00  0.72           H  
ATOM     63 2HB  ASP A   4      -0.173   3.477  -4.934  1.00  0.72           H  
ATOM     64  N   LEU A   5       2.007   5.307  -2.807  1.00  0.70           N  
ATOM     65  CA  LEU A   5       1.873   6.608  -2.162  1.00  0.70           C  
ATOM     66  C   LEU A   5       2.860   7.610  -2.793  1.00  0.70           C  
ATOM     67  O   LEU A   5       2.536   8.790  -2.978  1.00  0.70           O  
ATOM     68  CB  LEU A   5       2.110   6.493  -0.657  1.00  0.70           C  
ATOM     69  CG  LEU A   5       1.079   5.765   0.134  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       1.566   5.634   1.544  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      -0.211   6.550   0.094  1.00  0.70           C  
ATOM     72  H   LEU A   5       2.268   4.481  -2.269  1.00  0.70           H  
ATOM     73  HA  LEU A   5       0.862   6.971  -2.325  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       3.075   6.033  -0.481  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       2.111   7.454  -0.247  1.00  0.70           H  
ATOM     76  HG  LEU A   5       0.926   4.768  -0.281  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5       0.824   5.108   2.143  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       2.496   5.086   1.567  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       1.723   6.631   1.949  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      -0.971   6.031   0.677  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      -0.044   7.544   0.515  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      -0.545   6.643  -0.940  1.00  0.70           H  
ATOM     83  N   VAL A   6       4.050   7.146  -3.160  1.00  0.69           N  
ATOM     84  CA  VAL A   6       5.001   8.028  -3.820  1.00  0.69           C  
ATOM     85  C   VAL A   6       4.564   8.425  -5.248  1.00  0.69           C  
ATOM     86  O   VAL A   6       4.537   9.615  -5.585  1.00  0.69           O  
ATOM     87  CB  VAL A   6       6.392   7.361  -3.889  1.00  0.69           C  
ATOM     88  CG1 VAL A   6       7.294   8.162  -4.715  1.00  0.69           C  
ATOM     89  CG2 VAL A   6       7.000   7.266  -2.508  1.00  0.69           C  
ATOM     90  H   VAL A   6       4.300   6.176  -2.952  1.00  0.69           H  
ATOM     91  HA  VAL A   6       5.090   8.931  -3.219  1.00  0.69           H  
ATOM     92  HB  VAL A   6       6.296   6.369  -4.336  1.00  0.69           H  
ATOM     93 1HG1 VAL A   6       8.264   7.672  -4.753  1.00  0.69           H  
ATOM     94 2HG1 VAL A   6       6.884   8.243  -5.725  1.00  0.69           H  
ATOM     95 3HG1 VAL A   6       7.395   9.142  -4.280  1.00  0.69           H  
ATOM     96 1HG2 VAL A   6       7.981   6.800  -2.576  1.00  0.69           H  
ATOM     97 2HG2 VAL A   6       7.103   8.261  -2.090  1.00  0.69           H  
ATOM     98 3HG2 VAL A   6       6.359   6.672  -1.872  1.00  0.69           H  
ATOM     99  N   ASP A   7       4.168   7.447  -6.068  1.00  0.69           N  
ATOM    100  CA  ASP A   7       3.840   7.746  -7.463  1.00  0.69           C  
ATOM    101  C   ASP A   7       2.440   8.315  -7.730  1.00  0.69           C  
ATOM    102  O   ASP A   7       2.289   9.188  -8.585  1.00  0.69           O  
ATOM    103  CB  ASP A   7       4.070   6.494  -8.306  1.00  0.69           C  
ATOM    104  CG  ASP A   7       5.577   6.121  -8.367  1.00  0.69           C  
ATOM    105  OD1 ASP A   7       6.395   7.012  -8.387  1.00  0.69           O  
ATOM    106  OD2 ASP A   7       5.890   4.951  -8.362  1.00  0.69           O  
ATOM    107  H   ASP A   7       4.160   6.481  -5.735  1.00  0.69           H  
ATOM    108  HA  ASP A   7       4.554   8.492  -7.803  1.00  0.69           H  
ATOM    109 1HB  ASP A   7       3.519   5.657  -7.863  1.00  0.69           H  
ATOM    110 2HB  ASP A   7       3.690   6.651  -9.314  1.00  0.69           H  
ATOM    111  N   GLU A   8       1.412   7.850  -7.017  1.00  0.70           N  
ATOM    112  CA  GLU A   8       0.052   8.358  -7.227  1.00  0.70           C  
ATOM    113  C   GLU A   8      -0.281   9.470  -6.232  1.00  0.70           C  
ATOM    114  O   GLU A   8      -1.400  10.003  -6.213  1.00  0.70           O  
ATOM    115  CB  GLU A   8      -0.983   7.237  -7.126  1.00  0.70           C  
ATOM    116  CG  GLU A   8      -0.863   6.176  -8.217  1.00  0.70           C  
ATOM    117  CD  GLU A   8      -1.963   5.128  -8.168  1.00  0.70           C  
ATOM    118  OE1 GLU A   8      -2.798   5.195  -7.294  1.00  0.70           O  
ATOM    119  OE2 GLU A   8      -1.977   4.278  -9.028  1.00  0.70           O  
ATOM    120  H   GLU A   8       1.552   7.132  -6.308  1.00  0.70           H  
ATOM    121  HA  GLU A   8      -0.005   8.778  -8.231  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      -0.878   6.735  -6.162  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      -1.984   7.656  -7.169  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      -0.888   6.669  -9.188  1.00  0.70           H  
ATOM    125 2HG  GLU A   8       0.106   5.684  -8.114  1.00  0.70           H  
ATOM    126  N   GLY A   9       0.689   9.770  -5.380  1.00  0.72           N  
ATOM    127  CA  GLY A   9       0.597  10.769  -4.332  1.00  0.72           C  
ATOM    128  C   GLY A   9       1.571  11.913  -4.569  1.00  0.72           C  
ATOM    129  O   GLY A   9       1.199  12.961  -5.092  1.00  0.72           O  
ATOM    130  H   GLY A   9       1.560   9.262  -5.470  1.00  0.72           H  
ATOM    131 1HA  GLY A   9      -0.418  11.161  -4.299  1.00  0.72           H  
ATOM    132 2HA  GLY A   9       0.784  10.314  -3.363  1.00  0.72           H  
ATOM    133  N   LEU A  10       2.824  11.714  -4.177  1.00  0.74           N  
ATOM    134  CA  LEU A  10       3.813  12.795  -4.243  1.00  0.74           C  
ATOM    135  C   LEU A  10       4.054  13.303  -5.673  1.00  0.74           C  
ATOM    136  O   LEU A  10       4.223  14.498  -5.895  1.00  0.74           O  
ATOM    137  CB  LEU A  10       5.126  12.341  -3.608  1.00  0.74           C  
ATOM    138  CG  LEU A  10       4.982  12.070  -2.151  1.00  0.74           C  
ATOM    139  CD1 LEU A  10       6.241  11.523  -1.522  1.00  0.74           C  
ATOM    140  CD2 LEU A  10       4.545  13.318  -1.425  1.00  0.74           C  
ATOM    141  H   LEU A  10       3.059  10.794  -3.794  1.00  0.74           H  
ATOM    142  HA  LEU A  10       3.432  13.621  -3.654  1.00  0.74           H  
ATOM    143 1HB  LEU A  10       5.458  11.428  -4.093  1.00  0.74           H  
ATOM    144 2HB  LEU A  10       5.880  13.091  -3.745  1.00  0.74           H  
ATOM    145  HG  LEU A  10       4.260  11.328  -2.085  1.00  0.74           H  
ATOM    146 1HD1 LEU A  10       6.059  11.286  -0.505  1.00  0.74           H  
ATOM    147 2HD1 LEU A  10       6.558  10.622  -2.039  1.00  0.74           H  
ATOM    148 3HD1 LEU A  10       7.006  12.280  -1.562  1.00  0.74           H  
ATOM    149 1HD2 LEU A  10       4.395  13.091  -0.374  1.00  0.74           H  
ATOM    150 2HD2 LEU A  10       5.312  14.085  -1.524  1.00  0.74           H  
ATOM    151 3HD2 LEU A  10       3.613  13.671  -1.848  1.00  0.74           H  
ATOM    152  N   LEU A  11       4.001  12.428  -6.666  1.00  0.77           N  
ATOM    153  CA  LEU A  11       4.200  12.925  -8.029  1.00  0.77           C  
ATOM    154  C   LEU A  11       2.908  13.445  -8.689  1.00  0.77           C  
ATOM    155  O   LEU A  11       2.919  13.828  -9.862  1.00  0.77           O  
ATOM    156  CB  LEU A  11       4.837  11.863  -8.918  1.00  0.77           C  
ATOM    157  CG  LEU A  11       6.250  11.448  -8.526  1.00  0.77           C  
ATOM    158  CD1 LEU A  11       6.702  10.354  -9.491  1.00  0.77           C  
ATOM    159  CD2 LEU A  11       7.177  12.700  -8.540  1.00  0.77           C  
ATOM    160  H   LEU A  11       3.896  11.433  -6.465  1.00  0.77           H  
ATOM    161  HA  LEU A  11       4.898  13.760  -7.983  1.00  0.77           H  
ATOM    162 1HB  LEU A  11       4.209  10.970  -8.892  1.00  0.77           H  
ATOM    163 2HB  LEU A  11       4.867  12.236  -9.938  1.00  0.77           H  
ATOM    164  HG  LEU A  11       6.245  11.019  -7.517  1.00  0.77           H  
ATOM    165 1HD1 LEU A  11       7.693  10.021  -9.248  1.00  0.77           H  
ATOM    166 2HD1 LEU A  11       6.017   9.505  -9.427  1.00  0.77           H  
ATOM    167 3HD1 LEU A  11       6.699  10.745 -10.505  1.00  0.77           H  
ATOM    168 1HD2 LEU A  11       8.191  12.426  -8.262  1.00  0.77           H  
ATOM    169 2HD2 LEU A  11       7.189  13.142  -9.538  1.00  0.77           H  
ATOM    170 3HD2 LEU A  11       6.801  13.438  -7.829  1.00  0.77           H  
ATOM    171  N   ARG A  12       1.791  13.432  -7.960  1.00  0.80           N  
ATOM    172  CA  ARG A  12       0.528  13.929  -8.486  1.00  0.80           C  
ATOM    173  C   ARG A  12       0.606  15.452  -8.574  1.00  0.80           C  
ATOM    174  O   ARG A  12       1.101  16.080  -7.642  1.00  0.80           O  
ATOM    175  CB  ARG A  12      -0.625  13.525  -7.580  1.00  0.80           C  
ATOM    176  CG  ARG A  12      -2.028  13.918  -8.040  1.00  0.80           C  
ATOM    177  CD  ARG A  12      -3.030  13.414  -7.102  1.00  0.80           C  
ATOM    178  NE  ARG A  12      -3.095  11.974  -7.168  1.00  0.80           N  
ATOM    179  CZ  ARG A  12      -3.836  11.266  -8.034  1.00  0.80           C  
ATOM    180  NH1 ARG A  12      -4.644  11.858  -8.891  1.00  0.80           N  
ATOM    181  NH2 ARG A  12      -3.728   9.961  -7.998  1.00  0.80           N  
ATOM    182  H   ARG A  12       1.809  13.124  -6.990  1.00  0.80           H  
ATOM    183  HA  ARG A  12       0.380  13.480  -9.462  1.00  0.80           H  
ATOM    184 1HB  ARG A  12      -0.609  12.444  -7.427  1.00  0.80           H  
ATOM    185 2HB  ARG A  12      -0.484  13.988  -6.607  1.00  0.80           H  
ATOM    186 1HG  ARG A  12      -2.112  15.007  -8.101  1.00  0.80           H  
ATOM    187 2HG  ARG A  12      -2.236  13.472  -9.006  1.00  0.80           H  
ATOM    188 1HD  ARG A  12      -2.756  13.699  -6.087  1.00  0.80           H  
ATOM    189 2HD  ARG A  12      -4.008  13.818  -7.350  1.00  0.80           H  
ATOM    190  HE  ARG A  12      -2.474  11.424  -6.557  1.00  0.80           H  
ATOM    191 1HH1 ARG A  12      -4.714  12.864  -8.903  1.00  0.80           H  
ATOM    192 2HH1 ARG A  12      -5.191  11.304  -9.532  1.00  0.80           H  
ATOM    193 1HH2 ARG A  12      -3.061   9.562  -7.322  1.00  0.80           H  
ATOM    194 2HH2 ARG A  12      -4.259   9.379  -8.625  1.00  0.80           H  
ATOM    195  N   PRO A  13       0.160  16.084  -9.668  1.00  0.83           N  
ATOM    196  CA  PRO A  13       0.193  17.519  -9.825  1.00  0.83           C  
ATOM    197  C   PRO A  13      -0.761  18.249  -8.890  1.00  0.83           C  
ATOM    198  O   PRO A  13      -1.813  17.739  -8.501  1.00  0.83           O  
ATOM    199  CB  PRO A  13      -0.217  17.706 -11.297  1.00  0.83           C  
ATOM    200  CG  PRO A  13      -0.991  16.457 -11.657  1.00  0.83           C  
ATOM    201  CD  PRO A  13      -0.341  15.350 -10.848  1.00  0.83           C  
ATOM    202  HA  PRO A  13       1.211  17.863  -9.656  1.00  0.83           H  
ATOM    203 1HB  PRO A  13      -0.811  18.629 -11.399  1.00  0.83           H  
ATOM    204 2HB  PRO A  13       0.688  17.844 -11.911  1.00  0.83           H  
ATOM    205 1HG  PRO A  13      -2.054  16.595 -11.407  1.00  0.83           H  
ATOM    206 2HG  PRO A  13      -0.942  16.276 -12.741  1.00  0.83           H  
ATOM    207 1HD  PRO A  13      -1.109  14.630 -10.600  1.00  0.83           H  
ATOM    208 2HD  PRO A  13       0.500  14.897 -11.403  1.00  0.83           H  
ATOM    209  N   ILE A  14      -0.365  19.478  -8.589  1.00  0.84           N  
ATOM    210  CA  ILE A  14      -1.114  20.436  -7.797  1.00  0.84           C  
ATOM    211  C   ILE A  14      -1.125  21.710  -8.616  1.00  0.84           C  
ATOM    212  O   ILE A  14      -0.091  22.110  -9.153  1.00  0.84           O  
ATOM    213  CB  ILE A  14      -0.414  20.681  -6.447  1.00  0.84           C  
ATOM    214  CG1 ILE A  14      -1.229  21.603  -5.550  1.00  0.84           C  
ATOM    215  CG2 ILE A  14       0.939  21.292  -6.682  1.00  0.84           C  
ATOM    216  CD1 ILE A  14      -0.738  21.614  -4.106  1.00  0.84           C  
ATOM    217  H   ILE A  14       0.530  19.774  -8.962  1.00  0.84           H  
ATOM    218  HA  ILE A  14      -2.133  20.085  -7.646  1.00  0.84           H  
ATOM    219  HB  ILE A  14      -0.293  19.731  -5.928  1.00  0.84           H  
ATOM    220 1HG1 ILE A  14      -1.173  22.625  -5.940  1.00  0.84           H  
ATOM    221 2HG1 ILE A  14      -2.271  21.285  -5.563  1.00  0.84           H  
ATOM    222 1HG2 ILE A  14       1.424  21.438  -5.724  1.00  0.84           H  
ATOM    223 2HG2 ILE A  14       1.536  20.624  -7.300  1.00  0.84           H  
ATOM    224 3HG2 ILE A  14       0.818  22.251  -7.187  1.00  0.84           H  
ATOM    225 1HD1 ILE A  14      -1.358  22.290  -3.526  1.00  0.84           H  
ATOM    226 2HD1 ILE A  14      -0.802  20.608  -3.686  1.00  0.84           H  
ATOM    227 3HD1 ILE A  14       0.300  21.953  -4.075  1.00  0.84           H  
ATOM    228  N   ASP A  15      -2.264  22.374  -8.703  1.00  0.83           N  
ATOM    229  CA  ASP A  15      -2.323  23.562  -9.540  1.00  0.83           C  
ATOM    230  C   ASP A  15      -1.714  23.196 -10.915  1.00  0.83           C  
ATOM    231  O   ASP A  15      -2.180  22.255 -11.558  1.00  0.83           O  
ATOM    232  CB  ASP A  15      -1.585  24.737  -8.886  1.00  0.83           C  
ATOM    233  CG  ASP A  15      -2.198  25.159  -7.535  1.00  0.83           C  
ATOM    234  OD1 ASP A  15      -3.399  25.131  -7.399  1.00  0.83           O  
ATOM    235  OD2 ASP A  15      -1.434  25.528  -6.660  1.00  0.83           O  
ATOM    236  H   ASP A  15      -3.090  22.037  -8.228  1.00  0.83           H  
ATOM    237  HA  ASP A  15      -3.367  23.843  -9.688  1.00  0.83           H  
ATOM    238 1HB  ASP A  15      -0.539  24.485  -8.729  1.00  0.83           H  
ATOM    239 2HB  ASP A  15      -1.626  25.599  -9.550  1.00  0.83           H  
ATOM    240  N   GLY A  16      -0.689  23.933 -11.360  1.00  0.80           N  
ATOM    241  CA  GLY A  16      -0.030  23.698 -12.648  1.00  0.80           C  
ATOM    242  C   GLY A  16       1.363  23.044 -12.544  1.00  0.80           C  
ATOM    243  O   GLY A  16       2.174  23.181 -13.463  1.00  0.80           O  
ATOM    244  H   GLY A  16      -0.344  24.682 -10.785  1.00  0.80           H  
ATOM    245 1HA  GLY A  16      -0.672  23.069 -13.264  1.00  0.80           H  
ATOM    246 2HA  GLY A  16       0.063  24.647 -13.173  1.00  0.80           H  
ATOM    247  N   CYS A  17       1.666  22.371 -11.428  1.00  0.76           N  
ATOM    248  CA  CYS A  17       3.012  21.825 -11.216  1.00  0.76           C  
ATOM    249  C   CYS A  17       3.093  20.539 -10.376  1.00  0.76           C  
ATOM    250  O   CYS A  17       2.121  20.100  -9.773  1.00  0.76           O  
ATOM    251  CB  CYS A  17       3.819  22.887 -10.508  1.00  0.76           C  
ATOM    252  SG  CYS A  17       3.174  23.243  -8.855  1.00  0.76           S  
ATOM    253  H   CYS A  17       0.962  22.272 -10.697  1.00  0.76           H  
ATOM    254  HA  CYS A  17       3.452  21.625 -12.193  1.00  0.76           H  
ATOM    255 1HB  CYS A  17       4.854  22.584 -10.427  1.00  0.76           H  
ATOM    256 2HB  CYS A  17       3.791  23.812 -11.086  1.00  0.76           H  
ATOM    257  HG  CYS A  17       1.873  23.029  -9.148  1.00  0.76           H  
ATOM    258  N   LYS A  18       4.277  19.922 -10.316  1.00  0.71           N  
ATOM    259  CA  LYS A  18       4.437  18.701  -9.515  1.00  0.71           C  
ATOM    260  C   LYS A  18       5.837  18.575  -8.922  1.00  0.71           C  
ATOM    261  O   LYS A  18       6.772  19.240  -9.367  1.00  0.71           O  
ATOM    262  CB  LYS A  18       4.157  17.442 -10.343  1.00  0.71           C  
ATOM    263  CG  LYS A  18       5.123  17.193 -11.474  1.00  0.71           C  
ATOM    264  CD  LYS A  18       4.765  15.916 -12.212  1.00  0.71           C  
ATOM    265  CE  LYS A  18       5.789  15.596 -13.286  1.00  0.71           C  
ATOM    266  NZ  LYS A  18       5.461  14.337 -14.008  1.00  0.71           N  
ATOM    267  H   LYS A  18       5.068  20.292 -10.824  1.00  0.71           H  
ATOM    268  HA  LYS A  18       3.728  18.729  -8.687  1.00  0.71           H  
ATOM    269 1HB  LYS A  18       4.172  16.561  -9.692  1.00  0.71           H  
ATOM    270 2HB  LYS A  18       3.169  17.503 -10.779  1.00  0.71           H  
ATOM    271 1HG  LYS A  18       5.099  18.029 -12.170  1.00  0.71           H  
ATOM    272 2HG  LYS A  18       6.132  17.101 -11.074  1.00  0.71           H  
ATOM    273 1HD  LYS A  18       4.725  15.088 -11.495  1.00  0.71           H  
ATOM    274 2HD  LYS A  18       3.781  16.020 -12.670  1.00  0.71           H  
ATOM    275 1HE  LYS A  18       5.822  16.415 -14.001  1.00  0.71           H  
ATOM    276 2HE  LYS A  18       6.771  15.492 -12.820  1.00  0.71           H  
ATOM    277 1HZ  LYS A  18       6.163  14.156 -14.712  1.00  0.71           H  
ATOM    278 2HZ  LYS A  18       5.440  13.572 -13.344  1.00  0.71           H  
ATOM    279 3HZ  LYS A  18       4.557  14.427 -14.447  1.00  0.71           H  
ATOM    280  N   LEU A  19       5.974  17.703  -7.922  1.00  0.67           N  
ATOM    281  CA  LEU A  19       7.283  17.394  -7.360  1.00  0.67           C  
ATOM    282  C   LEU A  19       8.102  16.713  -8.448  1.00  0.67           C  
ATOM    283  O   LEU A  19       7.553  15.960  -9.254  1.00  0.67           O  
ATOM    284  CB  LEU A  19       7.159  16.484  -6.130  1.00  0.67           C  
ATOM    285  CG  LEU A  19       6.500  17.083  -4.844  1.00  0.67           C  
ATOM    286  CD1 LEU A  19       6.328  15.999  -3.822  1.00  0.67           C  
ATOM    287  CD2 LEU A  19       7.374  18.142  -4.279  1.00  0.67           C  
ATOM    288  H   LEU A  19       5.161  17.211  -7.570  1.00  0.67           H  
ATOM    289  HA  LEU A  19       7.782  18.319  -7.072  1.00  0.67           H  
ATOM    290 1HB  LEU A  19       6.581  15.606  -6.410  1.00  0.67           H  
ATOM    291 2HB  LEU A  19       8.167  16.149  -5.855  1.00  0.67           H  
ATOM    292  HG  LEU A  19       5.521  17.500  -5.083  1.00  0.67           H  
ATOM    293 1HD1 LEU A  19       5.875  16.408  -2.923  1.00  0.67           H  
ATOM    294 2HD1 LEU A  19       5.703  15.254  -4.217  1.00  0.67           H  
ATOM    295 3HD1 LEU A  19       7.285  15.565  -3.588  1.00  0.67           H  
ATOM    296 1HD2 LEU A  19       6.912  18.541  -3.381  1.00  0.67           H  
ATOM    297 2HD2 LEU A  19       8.344  17.727  -4.039  1.00  0.67           H  
ATOM    298 3HD2 LEU A  19       7.489  18.903  -4.996  1.00  0.67           H  
ATOM    299  N   THR A  20       9.408  16.971  -8.474  1.00  0.63           N  
ATOM    300  CA  THR A  20      10.276  16.378  -9.484  1.00  0.63           C  
ATOM    301  C   THR A  20      10.823  15.038  -9.023  1.00  0.63           C  
ATOM    302  O   THR A  20      11.209  14.189  -9.833  1.00  0.63           O  
ATOM    303  CB  THR A  20      11.443  17.324  -9.778  1.00  0.63           C  
ATOM    304  OG1 THR A  20      12.209  17.499  -8.591  1.00  0.63           O  
ATOM    305  CG2 THR A  20      10.912  18.682 -10.237  1.00  0.63           C  
ATOM    306  H   THR A  20       9.816  17.566  -7.759  1.00  0.63           H  
ATOM    307  HA  THR A  20       9.698  16.222 -10.395  1.00  0.63           H  
ATOM    308  HB  THR A  20      12.079  16.899 -10.552  1.00  0.63           H  
ATOM    309  HG1 THR A  20      11.612  17.569  -7.816  1.00  0.63           H  
ATOM    310 1HG2 THR A  20      11.749  19.353 -10.430  1.00  0.63           H  
ATOM    311 2HG2 THR A  20      10.330  18.555 -11.148  1.00  0.63           H  
ATOM    312 3HG2 THR A  20      10.278  19.108  -9.472  1.00  0.63           H  
ATOM    313  N   ALA A  21      10.825  14.849  -7.711  1.00  0.62           N  
ATOM    314  CA  ALA A  21      11.299  13.617  -7.115  1.00  0.62           C  
ATOM    315  C   ALA A  21      10.679  13.433  -5.747  1.00  0.62           C  
ATOM    316  O   ALA A  21      10.263  14.400  -5.102  1.00  0.62           O  
ATOM    317  CB  ALA A  21      12.799  13.599  -7.017  1.00  0.62           C  
ATOM    318  H   ALA A  21      10.523  15.615  -7.116  1.00  0.62           H  
ATOM    319  HA  ALA A  21      10.979  12.789  -7.748  1.00  0.62           H  
ATOM    320 1HB  ALA A  21      13.053  12.659  -6.605  1.00  0.62           H  
ATOM    321 2HB  ALA A  21      13.239  13.701  -8.009  1.00  0.62           H  
ATOM    322 3HB  ALA A  21      13.152  14.381  -6.395  1.00  0.62           H  
ATOM    323  N   ALA A  22      10.631  12.195  -5.284  1.00  0.61           N  
ATOM    324  CA  ALA A  22      10.054  11.960  -3.972  1.00  0.61           C  
ATOM    325  C   ALA A  22      10.489  10.659  -3.309  1.00  0.61           C  
ATOM    326  O   ALA A  22      10.982   9.743  -3.978  1.00  0.61           O  
ATOM    327  CB  ALA A  22       8.571  11.978  -4.115  1.00  0.61           C  
ATOM    328  H   ALA A  22      10.966  11.432  -5.859  1.00  0.61           H  
ATOM    329  HA  ALA A  22      10.364  12.772  -3.314  1.00  0.61           H  
ATOM    330 1HB  ALA A  22       8.202  11.846  -3.182  1.00  0.61           H  
ATOM    331 2HB  ALA A  22       8.234  12.928  -4.524  1.00  0.61           H  
ATOM    332 3HB  ALA A  22       8.249  11.183  -4.759  1.00  0.61           H  
ATOM    333  N   ALA A  23      10.290  10.584  -1.978  1.00  0.63           N  
ATOM    334  CA  ALA A  23      10.572   9.348  -1.226  1.00  0.63           C  
ATOM    335  C   ALA A  23       9.866   9.246   0.117  1.00  0.63           C  
ATOM    336  O   ALA A  23       9.468  10.243   0.719  1.00  0.63           O  
ATOM    337  CB  ALA A  23      12.063   9.205  -0.952  1.00  0.63           C  
ATOM    338  H   ALA A  23       9.912  11.403  -1.495  1.00  0.63           H  
ATOM    339  HA  ALA A  23      10.230   8.517  -1.831  1.00  0.63           H  
ATOM    340 1HB  ALA A  23      12.248   8.260  -0.436  1.00  0.63           H  
ATOM    341 2HB  ALA A  23      12.601   9.210  -1.892  1.00  0.63           H  
ATOM    342 3HB  ALA A  23      12.394  10.028  -0.329  1.00  0.63           H  
ATOM    343  N   ILE A  24       9.742   8.012   0.598  1.00  0.65           N  
ATOM    344  CA  ILE A  24       9.283   7.746   1.959  1.00  0.65           C  
ATOM    345  C   ILE A  24      10.375   6.903   2.640  1.00  0.65           C  
ATOM    346  O   ILE A  24      10.783   5.853   2.117  1.00  0.65           O  
ATOM    347  CB  ILE A  24       7.916   7.032   2.000  1.00  0.65           C  
ATOM    348  CG1 ILE A  24       6.824   7.867   1.282  1.00  0.65           C  
ATOM    349  CG2 ILE A  24       7.504   6.835   3.451  1.00  0.65           C  
ATOM    350  CD1 ILE A  24       5.511   7.125   1.090  1.00  0.65           C  
ATOM    351  H   ILE A  24      10.047   7.234   0.012  1.00  0.65           H  
ATOM    352  HA  ILE A  24       9.192   8.686   2.499  1.00  0.65           H  
ATOM    353  HB  ILE A  24       7.993   6.063   1.502  1.00  0.65           H  
ATOM    354 1HG1 ILE A  24       6.634   8.761   1.863  1.00  0.65           H  
ATOM    355 2HG1 ILE A  24       7.187   8.164   0.311  1.00  0.65           H  
ATOM    356 1HG2 ILE A  24       6.546   6.321   3.500  1.00  0.65           H  
ATOM    357 2HG2 ILE A  24       8.256   6.255   3.952  1.00  0.65           H  
ATOM    358 3HG2 ILE A  24       7.422   7.809   3.937  1.00  0.65           H  
ATOM    359 1HD1 ILE A  24       4.807   7.769   0.584  1.00  0.65           H  
ATOM    360 2HD1 ILE A  24       5.677   6.229   0.485  1.00  0.65           H  
ATOM    361 3HD1 ILE A  24       5.110   6.838   2.050  1.00  0.65           H  
ATOM    362  N   VAL A  25      10.885   7.400   3.772  1.00  0.68           N  
ATOM    363  CA  VAL A  25      12.002   6.765   4.488  1.00  0.68           C  
ATOM    364  C   VAL A  25      11.645   6.549   5.956  1.00  0.68           C  
ATOM    365  O   VAL A  25      11.043   7.411   6.586  1.00  0.68           O  
ATOM    366  CB  VAL A  25      13.273   7.646   4.383  1.00  0.68           C  
ATOM    367  CG1 VAL A  25      14.452   6.993   5.044  1.00  0.68           C  
ATOM    368  CG2 VAL A  25      13.556   7.959   2.890  1.00  0.68           C  
ATOM    369  H   VAL A  25      10.477   8.258   4.147  1.00  0.68           H  
ATOM    370  HA  VAL A  25      12.201   5.795   4.045  1.00  0.68           H  
ATOM    371  HB  VAL A  25      13.117   8.541   4.941  1.00  0.68           H  
ATOM    372 1HG1 VAL A  25      15.305   7.651   4.970  1.00  0.68           H  
ATOM    373 2HG1 VAL A  25      14.243   6.800   6.088  1.00  0.68           H  
ATOM    374 3HG1 VAL A  25      14.678   6.067   4.545  1.00  0.68           H  
ATOM    375 1HG2 VAL A  25      14.444   8.590   2.811  1.00  0.68           H  
ATOM    376 2HG2 VAL A  25      13.712   7.043   2.363  1.00  0.68           H  
ATOM    377 3HG2 VAL A  25      12.714   8.476   2.443  1.00  0.68           H  
ATOM    378  N   THR A  26      11.994   5.409   6.525  1.00  0.72           N  
ATOM    379  CA  THR A  26      11.643   5.172   7.919  1.00  0.72           C  
ATOM    380  C   THR A  26      12.430   6.061   8.860  1.00  0.72           C  
ATOM    381  O   THR A  26      13.505   6.557   8.522  1.00  0.72           O  
ATOM    382  CB  THR A  26      11.972   3.732   8.335  1.00  0.72           C  
ATOM    383  OG1 THR A  26      13.374   3.522   8.166  1.00  0.72           O  
ATOM    384  CG2 THR A  26      11.259   2.761   7.525  1.00  0.72           C  
ATOM    385  H   THR A  26      12.516   4.715   5.998  1.00  0.72           H  
ATOM    386  HA  THR A  26      10.580   5.353   8.055  1.00  0.72           H  
ATOM    387  HB  THR A  26      11.710   3.593   9.385  1.00  0.72           H  
ATOM    388  HG1 THR A  26      13.565   3.584   7.205  1.00  0.72           H  
ATOM    389 1HG2 THR A  26      11.526   1.754   7.840  1.00  0.72           H  
ATOM    390 2HG2 THR A  26      10.196   2.913   7.650  1.00  0.72           H  
ATOM    391 3HG2 THR A  26      11.545   2.903   6.493  1.00  0.72           H  
ATOM    392  N   LYS A  27      11.953   6.166  10.098  1.00  0.75           N  
ATOM    393  CA  LYS A  27      12.654   6.903  11.155  1.00  0.75           C  
ATOM    394  C   LYS A  27      14.057   6.334  11.430  1.00  0.75           C  
ATOM    395  O   LYS A  27      14.917   7.011  11.988  1.00  0.75           O  
ATOM    396  CB  LYS A  27      11.830   6.865  12.445  1.00  0.75           C  
ATOM    397  CG  LYS A  27      11.766   5.478  13.081  1.00  0.75           C  
ATOM    398  CD  LYS A  27      10.921   5.445  14.332  1.00  0.75           C  
ATOM    399  CE  LYS A  27      10.864   4.021  14.923  1.00  0.75           C  
ATOM    400  NZ  LYS A  27      12.205   3.540  15.454  1.00  0.75           N  
ATOM    401  H   LYS A  27      11.037   5.762  10.305  1.00  0.75           H  
ATOM    402  HA  LYS A  27      12.767   7.940  10.835  1.00  0.75           H  
ATOM    403 1HB  LYS A  27      12.260   7.551  13.174  1.00  0.75           H  
ATOM    404 2HB  LYS A  27      10.806   7.191  12.241  1.00  0.75           H  
ATOM    405 1HG  LYS A  27      11.369   4.761  12.359  1.00  0.75           H  
ATOM    406 2HG  LYS A  27      12.768   5.170  13.355  1.00  0.75           H  
ATOM    407 1HD  LYS A  27      11.336   6.127  15.072  1.00  0.75           H  
ATOM    408 2HD  LYS A  27       9.905   5.767  14.088  1.00  0.75           H  
ATOM    409 1HE  LYS A  27      10.143   4.012  15.736  1.00  0.75           H  
ATOM    410 2HE  LYS A  27      10.531   3.332  14.147  1.00  0.75           H  
ATOM    411 1HZ  LYS A  27      12.102   2.611  15.822  1.00  0.75           H  
ATOM    412 2HZ  LYS A  27      12.935   3.506  14.706  1.00  0.75           H  
ATOM    413 3HZ  LYS A  27      12.524   4.153  16.179  1.00  0.75           H  
ATOM    414  N   ASP A  28      14.275   5.080  11.026  1.00  0.76           N  
ATOM    415  CA  ASP A  28      15.532   4.374  11.217  1.00  0.76           C  
ATOM    416  C   ASP A  28      16.492   4.576  10.028  1.00  0.76           C  
ATOM    417  O   ASP A  28      17.613   4.063  10.033  1.00  0.76           O  
ATOM    418  CB  ASP A  28      15.243   2.886  11.400  1.00  0.76           C  
ATOM    419  CG  ASP A  28      14.391   2.582  12.672  1.00  0.76           C  
ATOM    420  OD1 ASP A  28      14.382   3.375  13.599  1.00  0.76           O  
ATOM    421  OD2 ASP A  28      13.745   1.570  12.693  1.00  0.76           O  
ATOM    422  H   ASP A  28      13.521   4.594  10.564  1.00  0.76           H  
ATOM    423  HA  ASP A  28      16.011   4.759  12.116  1.00  0.76           H  
ATOM    424 1HB  ASP A  28      14.707   2.515  10.524  1.00  0.76           H  
ATOM    425 2HB  ASP A  28      16.184   2.339  11.465  1.00  0.76           H  
ATOM    426  N   GLY A  29      16.045   5.312   9.005  1.00  0.75           N  
ATOM    427  CA  GLY A  29      16.830   5.623   7.809  1.00  0.75           C  
ATOM    428  C   GLY A  29      16.644   4.702   6.594  1.00  0.75           C  
ATOM    429  O   GLY A  29      17.123   5.019   5.502  1.00  0.75           O  
ATOM    430  H   GLY A  29      15.108   5.710   9.047  1.00  0.75           H  
ATOM    431 1HA  GLY A  29      16.562   6.627   7.506  1.00  0.75           H  
ATOM    432 2HA  GLY A  29      17.885   5.657   8.077  1.00  0.75           H  
ATOM    433  N   SER A  30      15.974   3.566   6.756  1.00  0.72           N  
ATOM    434  CA  SER A  30      15.764   2.671   5.615  1.00  0.72           C  
ATOM    435  C   SER A  30      14.748   3.263   4.649  1.00  0.72           C  
ATOM    436  O   SER A  30      13.701   3.753   5.074  1.00  0.72           O  
ATOM    437  CB  SER A  30      15.284   1.316   6.074  1.00  0.72           C  
ATOM    438  OG  SER A  30      15.031   0.475   4.980  1.00  0.72           O  
ATOM    439  H   SER A  30      15.610   3.333   7.670  1.00  0.72           H  
ATOM    440  HA  SER A  30      16.710   2.549   5.087  1.00  0.72           H  
ATOM    441 1HB  SER A  30      16.031   0.863   6.725  1.00  0.72           H  
ATOM    442 2HB  SER A  30      14.371   1.436   6.658  1.00  0.72           H  
ATOM    443  HG  SER A  30      14.467   0.980   4.373  1.00  0.72           H  
ATOM    444  N   VAL A  31      15.012   3.187   3.350  1.00  0.69           N  
ATOM    445  CA  VAL A  31      14.069   3.737   2.373  1.00  0.69           C  
ATOM    446  C   VAL A  31      12.946   2.740   2.123  1.00  0.69           C  
ATOM    447  O   VAL A  31      13.215   1.552   1.941  1.00  0.69           O  
ATOM    448  CB  VAL A  31      14.779   4.082   1.044  1.00  0.69           C  
ATOM    449  CG1 VAL A  31      13.748   4.605   0.022  1.00  0.69           C  
ATOM    450  CG2 VAL A  31      15.901   5.092   1.315  1.00  0.69           C  
ATOM    451  H   VAL A  31      15.881   2.771   3.036  1.00  0.69           H  
ATOM    452  HA  VAL A  31      13.640   4.649   2.770  1.00  0.69           H  
ATOM    453  HB  VAL A  31      15.213   3.175   0.625  1.00  0.69           H  
ATOM    454 1HG1 VAL A  31      14.243   4.827  -0.909  1.00  0.69           H  
ATOM    455 2HG1 VAL A  31      12.996   3.849  -0.154  1.00  0.69           H  
ATOM    456 3HG1 VAL A  31      13.270   5.510   0.403  1.00  0.69           H  
ATOM    457 1HG2 VAL A  31      16.416   5.321   0.383  1.00  0.69           H  
ATOM    458 2HG2 VAL A  31      15.503   5.996   1.726  1.00  0.69           H  
ATOM    459 3HG2 VAL A  31      16.610   4.664   2.027  1.00  0.69           H  
ATOM    460  N   LEU A  32      11.696   3.199   2.172  1.00  0.66           N  
ATOM    461  CA  LEU A  32      10.555   2.322   1.926  1.00  0.66           C  
ATOM    462  C   LEU A  32      10.156   2.391   0.464  1.00  0.66           C  
ATOM    463  O   LEU A  32       9.798   1.385  -0.152  1.00  0.66           O  
ATOM    464  CB  LEU A  32       9.388   2.738   2.802  1.00  0.66           C  
ATOM    465  CG  LEU A  32       9.636   2.633   4.259  1.00  0.66           C  
ATOM    466  CD1 LEU A  32       8.477   3.205   4.999  1.00  0.66           C  
ATOM    467  CD2 LEU A  32       9.827   1.170   4.604  1.00  0.66           C  
ATOM    468  H   LEU A  32      11.525   4.188   2.339  1.00  0.66           H  
ATOM    469  HA  LEU A  32      10.838   1.298   2.163  1.00  0.66           H  
ATOM    470 1HB  LEU A  32       9.127   3.772   2.574  1.00  0.66           H  
ATOM    471 2HB  LEU A  32       8.535   2.110   2.563  1.00  0.66           H  
ATOM    472  HG  LEU A  32      10.523   3.204   4.519  1.00  0.66           H  
ATOM    473 1HD1 LEU A  32       8.631   3.136   6.062  1.00  0.66           H  
ATOM    474 2HD1 LEU A  32       8.350   4.229   4.729  1.00  0.66           H  
ATOM    475 3HD1 LEU A  32       7.611   2.659   4.735  1.00  0.66           H  
ATOM    476 1HD2 LEU A  32      10.005   1.055   5.665  1.00  0.66           H  
ATOM    477 2HD2 LEU A  32       8.926   0.617   4.330  1.00  0.66           H  
ATOM    478 3HD2 LEU A  32      10.681   0.775   4.049  1.00  0.66           H  
ATOM    479  N   ALA A  33      10.228   3.597  -0.091  1.00  0.64           N  
ATOM    480  CA  ALA A  33       9.898   3.811  -1.496  1.00  0.64           C  
ATOM    481  C   ALA A  33      10.537   5.081  -2.012  1.00  0.64           C  
ATOM    482  O   ALA A  33      10.755   6.034  -1.261  1.00  0.64           O  
ATOM    483  CB  ALA A  33       8.411   3.884  -1.695  1.00  0.64           C  
ATOM    484  H   ALA A  33      10.505   4.382   0.496  1.00  0.64           H  
ATOM    485  HA  ALA A  33      10.294   2.977  -2.075  1.00  0.64           H  
ATOM    486 1HB  ALA A  33       8.223   4.033  -2.748  1.00  0.64           H  
ATOM    487 2HB  ALA A  33       7.952   2.957  -1.365  1.00  0.64           H  
ATOM    488 3HB  ALA A  33       7.999   4.717  -1.129  1.00  0.64           H  
ATOM    489  N   LYS A  34      10.779   5.132  -3.315  1.00  0.64           N  
ATOM    490  CA  LYS A  34      11.287   6.362  -3.909  1.00  0.64           C  
ATOM    491  C   LYS A  34      11.055   6.425  -5.408  1.00  0.64           C  
ATOM    492  O   LYS A  34      10.822   5.401  -6.059  1.00  0.64           O  
ATOM    493  CB  LYS A  34      12.781   6.542  -3.611  1.00  0.64           C  
ATOM    494  CG  LYS A  34      13.702   5.491  -4.210  1.00  0.64           C  
ATOM    495  CD  LYS A  34      15.170   5.757  -3.831  1.00  0.64           C  
ATOM    496  CE  LYS A  34      16.108   4.742  -4.494  1.00  0.64           C  
ATOM    497  NZ  LYS A  34      17.544   4.936  -4.092  1.00  0.64           N  
ATOM    498  H   LYS A  34      10.597   4.321  -3.897  1.00  0.64           H  
ATOM    499  HA  LYS A  34      10.749   7.197  -3.483  1.00  0.64           H  
ATOM    500 1HB  LYS A  34      13.102   7.514  -3.999  1.00  0.64           H  
ATOM    501 2HB  LYS A  34      12.946   6.561  -2.535  1.00  0.64           H  
ATOM    502 1HG  LYS A  34      13.412   4.502  -3.855  1.00  0.64           H  
ATOM    503 2HG  LYS A  34      13.605   5.517  -5.298  1.00  0.64           H  
ATOM    504 1HD  LYS A  34      15.451   6.759  -4.171  1.00  0.64           H  
ATOM    505 2HD  LYS A  34      15.301   5.714  -2.757  1.00  0.64           H  
ATOM    506 1HE  LYS A  34      15.797   3.732  -4.217  1.00  0.64           H  
ATOM    507 2HE  LYS A  34      16.033   4.855  -5.574  1.00  0.64           H  
ATOM    508 1HZ  LYS A  34      18.131   4.264  -4.545  1.00  0.64           H  
ATOM    509 2HZ  LYS A  34      17.893   5.866  -4.336  1.00  0.64           H  
ATOM    510 3HZ  LYS A  34      17.643   4.834  -3.104  1.00  0.64           H  
ATOM    511  N   THR A  35      11.143   7.637  -5.947  1.00  0.65           N  
ATOM    512  CA  THR A  35      11.091   7.848  -7.387  1.00  0.65           C  
ATOM    513  C   THR A  35      12.471   7.668  -8.018  1.00  0.65           C  
ATOM    514  O   THR A  35      13.501   7.836  -7.357  1.00  0.65           O  
ATOM    515  CB  THR A  35      10.580   9.257  -7.698  1.00  0.65           C  
ATOM    516  OG1 THR A  35      11.502  10.209  -7.164  1.00  0.65           O  
ATOM    517  CG2 THR A  35       9.286   9.471  -7.043  1.00  0.65           C  
ATOM    518  H   THR A  35      11.261   8.434  -5.321  1.00  0.65           H  
ATOM    519  HA  THR A  35      10.410   7.117  -7.826  1.00  0.65           H  
ATOM    520  HB  THR A  35      10.486   9.395  -8.774  1.00  0.65           H  
ATOM    521  HG1 THR A  35      11.438  10.185  -6.185  1.00  0.65           H  
ATOM    522 1HG2 THR A  35       8.936  10.474  -7.238  1.00  0.65           H  
ATOM    523 2HG2 THR A  35       8.561   8.746  -7.419  1.00  0.65           H  
ATOM    524 3HG2 THR A  35       9.423   9.340  -5.986  1.00  0.65           H  
ATOM    525  N   ASP A  36      12.487   7.493  -9.336  1.00  0.67           N  
ATOM    526  CA  ASP A  36      13.714   7.317 -10.114  1.00  0.67           C  
ATOM    527  C   ASP A  36      14.700   8.481 -10.038  1.00  0.67           C  
ATOM    528  O   ASP A  36      15.905   8.287 -10.188  1.00  0.67           O  
ATOM    529  CB  ASP A  36      13.364   7.089 -11.583  1.00  0.67           C  
ATOM    530  CG  ASP A  36      12.731   5.724 -11.865  1.00  0.67           C  
ATOM    531  OD1 ASP A  36      12.774   4.871 -11.010  1.00  0.67           O  
ATOM    532  OD2 ASP A  36      12.203   5.556 -12.936  1.00  0.67           O  
ATOM    533  H   ASP A  36      11.602   7.414  -9.817  1.00  0.67           H  
ATOM    534  HA  ASP A  36      14.220   6.427  -9.735  1.00  0.67           H  
ATOM    535 1HB  ASP A  36      12.677   7.868 -11.916  1.00  0.67           H  
ATOM    536 2HB  ASP A  36      14.269   7.184 -12.184  1.00  0.67           H  
ATOM    537  N   ASN A  37      14.187   9.692  -9.850  1.00  0.70           N  
ATOM    538  CA  ASN A  37      15.034  10.874  -9.831  1.00  0.70           C  
ATOM    539  C   ASN A  37      15.393  11.351  -8.422  1.00  0.70           C  
ATOM    540  O   ASN A  37      15.964  12.429  -8.267  1.00  0.70           O  
ATOM    541  CB  ASN A  37      14.335  12.011 -10.557  1.00  0.70           C  
ATOM    542  CG  ASN A  37      14.142  11.769 -12.011  1.00  0.70           C  
ATOM    543  OD1 ASN A  37      15.007  11.221 -12.705  1.00  0.70           O  
ATOM    544  ND2 ASN A  37      12.997  12.175 -12.499  1.00  0.70           N  
ATOM    545  H   ASN A  37      13.193   9.794  -9.715  1.00  0.70           H  
ATOM    546  HA  ASN A  37      15.970  10.637 -10.341  1.00  0.70           H  
ATOM    547 1HB  ASN A  37      13.355  12.178 -10.099  1.00  0.70           H  
ATOM    548 2HB  ASN A  37      14.909  12.929 -10.428  1.00  0.70           H  
ATOM    549 1HD2 ASN A  37      12.791  12.051 -13.470  1.00  0.70           H  
ATOM    550 2HD2 ASN A  37      12.325  12.620 -11.896  1.00  0.70           H  
ATOM    551  N   PHE A  38      15.035  10.594  -7.382  1.00  0.74           N  
ATOM    552  CA  PHE A  38      15.314  11.094  -6.038  1.00  0.74           C  
ATOM    553  C   PHE A  38      16.807  10.979  -5.724  1.00  0.74           C  
ATOM    554  O   PHE A  38      17.410   9.948  -6.018  1.00  0.74           O  
ATOM    555  CB  PHE A  38      14.498  10.325  -5.008  1.00  0.74           C  
ATOM    556  CG  PHE A  38      14.453  10.956  -3.640  1.00  0.74           C  
ATOM    557  CD1 PHE A  38      13.686  12.106  -3.445  1.00  0.74           C  
ATOM    558  CD2 PHE A  38      15.114  10.430  -2.567  1.00  0.74           C  
ATOM    559  CE1 PHE A  38      13.590  12.708  -2.221  1.00  0.74           C  
ATOM    560  CE2 PHE A  38      15.027  11.034  -1.326  1.00  0.74           C  
ATOM    561  CZ  PHE A  38      14.260  12.176  -1.160  1.00  0.74           C  
ATOM    562  H   PHE A  38      14.570   9.691  -7.508  1.00  0.74           H  
ATOM    563  HA  PHE A  38      15.006  12.120  -5.985  1.00  0.74           H  
ATOM    564 1HB  PHE A  38      13.475  10.206  -5.362  1.00  0.74           H  
ATOM    565 2HB  PHE A  38      14.913   9.325  -4.901  1.00  0.74           H  
ATOM    566  HD1 PHE A  38      13.156  12.526  -4.280  1.00  0.74           H  
ATOM    567  HD2 PHE A  38      15.716   9.533  -2.698  1.00  0.74           H  
ATOM    568  HE1 PHE A  38      12.979  13.606  -2.098  1.00  0.74           H  
ATOM    569  HE2 PHE A  38      15.560  10.608  -0.488  1.00  0.74           H  
ATOM    570  HZ  PHE A  38      14.186  12.647  -0.193  1.00  0.74           H  
ATOM    571  N   PRO A  39      17.463  12.027  -5.190  1.00  0.78           N  
ATOM    572  CA  PRO A  39      18.825  11.962  -4.709  1.00  0.78           C  
ATOM    573  C   PRO A  39      18.900  10.938  -3.592  1.00  0.78           C  
ATOM    574  O   PRO A  39      18.009  10.881  -2.756  1.00  0.78           O  
ATOM    575  CB  PRO A  39      19.058  13.374  -4.167  1.00  0.78           C  
ATOM    576  CG  PRO A  39      18.076  14.247  -4.925  1.00  0.78           C  
ATOM    577  CD  PRO A  39      16.861  13.379  -5.131  1.00  0.78           C  
ATOM    578  HA  PRO A  39      19.506  11.710  -5.531  1.00  0.78           H  
ATOM    579 1HB  PRO A  39      18.907  13.379  -3.082  1.00  0.78           H  
ATOM    580 2HB  PRO A  39      20.100  13.671  -4.346  1.00  0.78           H  
ATOM    581 1HG  PRO A  39      17.853  15.162  -4.354  1.00  0.78           H  
ATOM    582 2HG  PRO A  39      18.521  14.569  -5.879  1.00  0.78           H  
ATOM    583 1HD  PRO A  39      16.162  13.460  -4.287  1.00  0.78           H  
ATOM    584 2HD  PRO A  39      16.416  13.678  -6.091  1.00  0.78           H  
ATOM    585  N   ASP A  40      19.966  10.169  -3.518  1.00  0.82           N  
ATOM    586  CA  ASP A  40      20.062   9.241  -2.398  1.00  0.82           C  
ATOM    587  C   ASP A  40      20.536   9.964  -1.152  1.00  0.82           C  
ATOM    588  O   ASP A  40      21.283  10.935  -1.246  1.00  0.82           O  
ATOM    589  CB  ASP A  40      20.974   8.061  -2.728  1.00  0.82           C  
ATOM    590  CG  ASP A  40      20.325   7.064  -3.716  1.00  0.82           C  
ATOM    591  OD1 ASP A  40      19.099   7.038  -3.817  1.00  0.82           O  
ATOM    592  OD2 ASP A  40      21.040   6.326  -4.342  1.00  0.82           O  
ATOM    593  H   ASP A  40      20.694  10.217  -4.216  1.00  0.82           H  
ATOM    594  HA  ASP A  40      19.066   8.847  -2.189  1.00  0.82           H  
ATOM    595 1HB  ASP A  40      21.902   8.429  -3.156  1.00  0.82           H  
ATOM    596 2HB  ASP A  40      21.225   7.537  -1.803  1.00  0.82           H  
ATOM    597  N   TYR A  41      20.132   9.475   0.008  1.00  0.84           N  
ATOM    598  CA  TYR A  41      20.612  10.025   1.268  1.00  0.84           C  
ATOM    599  C   TYR A  41      21.655   9.189   1.964  1.00  0.84           C  
ATOM    600  O   TYR A  41      21.602   7.956   1.940  1.00  0.84           O  
ATOM    601  CB  TYR A  41      19.527  10.161   2.318  1.00  0.84           C  
ATOM    602  CG  TYR A  41      18.546  11.259   2.264  1.00  0.84           C  
ATOM    603  CD1 TYR A  41      17.260  11.092   1.809  1.00  0.84           C  
ATOM    604  CD2 TYR A  41      18.962  12.467   2.742  1.00  0.84           C  
ATOM    605  CE1 TYR A  41      16.402  12.170   1.855  1.00  0.84           C  
ATOM    606  CE2 TYR A  41      18.135  13.520   2.785  1.00  0.84           C  
ATOM    607  CZ  TYR A  41      16.849  13.387   2.348  1.00  0.84           C  
ATOM    608  OH  TYR A  41      16.009  14.457   2.390  1.00  0.84           O  
ATOM    609  H   TYR A  41      19.493   8.693   0.016  1.00  0.84           H  
ATOM    610  HA  TYR A  41      21.055  11.004   1.075  1.00  0.84           H  
ATOM    611 1HB  TYR A  41      18.966   9.232   2.333  1.00  0.84           H  
ATOM    612 2HB  TYR A  41      20.030  10.232   3.270  1.00  0.84           H  
ATOM    613  HD1 TYR A  41      16.920  10.125   1.437  1.00  0.84           H  
ATOM    614  HD2 TYR A  41      19.974  12.571   3.091  1.00  0.84           H  
ATOM    615  HE1 TYR A  41      15.382  12.061   1.521  1.00  0.84           H  
ATOM    616  HE2 TYR A  41      18.501  14.469   3.172  1.00  0.84           H  
ATOM    617  HH  TYR A  41      15.173  14.213   1.999  1.00  0.84           H  
ATOM    618  N   SER A  42      22.557   9.872   2.659  1.00  0.85           N  
ATOM    619  CA  SER A  42      23.456   9.207   3.576  1.00  0.85           C  
ATOM    620  C   SER A  42      22.766   9.039   4.922  1.00  0.85           C  
ATOM    621  O   SER A  42      21.813   9.762   5.239  1.00  0.85           O  
ATOM    622  CB  SER A  42      24.717  10.015   3.736  1.00  0.85           C  
ATOM    623  OG  SER A  42      24.424  11.262   4.316  1.00  0.85           O  
ATOM    624  H   SER A  42      22.600  10.897   2.580  1.00  0.85           H  
ATOM    625  HA  SER A  42      23.703   8.221   3.179  1.00  0.85           H  
ATOM    626 1HB  SER A  42      25.422   9.474   4.363  1.00  0.85           H  
ATOM    627 2HB  SER A  42      25.183  10.166   2.765  1.00  0.85           H  
ATOM    628  HG  SER A  42      23.928  11.760   3.609  1.00  0.85           H  
ATOM    629  N   GLU A  43      23.300   8.160   5.760  1.00  0.84           N  
ATOM    630  CA  GLU A  43      22.744   7.978   7.095  1.00  0.84           C  
ATOM    631  C   GLU A  43      22.859   9.253   7.921  1.00  0.84           C  
ATOM    632  O   GLU A  43      21.973   9.569   8.718  1.00  0.84           O  
ATOM    633  CB  GLU A  43      23.442   6.820   7.802  1.00  0.84           C  
ATOM    634  CG  GLU A  43      23.124   5.448   7.206  1.00  0.84           C  
ATOM    635  CD  GLU A  43      23.867   4.317   7.880  1.00  0.84           C  
ATOM    636  OE1 GLU A  43      24.717   4.588   8.694  1.00  0.84           O  
ATOM    637  OE2 GLU A  43      23.580   3.181   7.577  1.00  0.84           O  
ATOM    638  H   GLU A  43      24.081   7.593   5.460  1.00  0.84           H  
ATOM    639  HA  GLU A  43      21.684   7.737   6.994  1.00  0.84           H  
ATOM    640 1HB  GLU A  43      24.521   6.966   7.761  1.00  0.84           H  
ATOM    641 2HB  GLU A  43      23.152   6.808   8.852  1.00  0.84           H  
ATOM    642 1HG  GLU A  43      22.052   5.269   7.295  1.00  0.84           H  
ATOM    643 2HG  GLU A  43      23.374   5.462   6.145  1.00  0.84           H  
ATOM    644  N   GLU A  44      23.959   9.980   7.721  1.00  0.82           N  
ATOM    645  CA  GLU A  44      24.207  11.210   8.453  1.00  0.82           C  
ATOM    646  C   GLU A  44      23.216  12.288   8.050  1.00  0.82           C  
ATOM    647  O   GLU A  44      22.668  12.974   8.914  1.00  0.82           O  
ATOM    648  CB  GLU A  44      25.636  11.693   8.205  1.00  0.82           C  
ATOM    649  CG  GLU A  44      26.008  12.994   8.900  1.00  0.82           C  
ATOM    650  CD  GLU A  44      26.038  12.941  10.410  1.00  0.82           C  
ATOM    651  OE1 GLU A  44      26.162  11.873  10.968  1.00  0.82           O  
ATOM    652  OE2 GLU A  44      25.924  14.000  11.005  1.00  0.82           O  
ATOM    653  H   GLU A  44      24.634   9.660   7.043  1.00  0.82           H  
ATOM    654  HA  GLU A  44      24.082  11.008   9.517  1.00  0.82           H  
ATOM    655 1HB  GLU A  44      26.339  10.927   8.530  1.00  0.82           H  
ATOM    656 2HB  GLU A  44      25.783  11.837   7.132  1.00  0.82           H  
ATOM    657 1HG  GLU A  44      26.986  13.311   8.543  1.00  0.82           H  
ATOM    658 2HG  GLU A  44      25.284  13.740   8.587  1.00  0.82           H  
ATOM    659  N   GLU A  45      22.935  12.430   6.753  1.00  0.80           N  
ATOM    660  CA  GLU A  45      21.980  13.458   6.348  1.00  0.80           C  
ATOM    661  C   GLU A  45      20.605  13.175   6.947  1.00  0.80           C  
ATOM    662  O   GLU A  45      19.939  14.079   7.451  1.00  0.80           O  
ATOM    663  CB  GLU A  45      21.906  13.550   4.833  1.00  0.80           C  
ATOM    664  CG  GLU A  45      23.125  14.174   4.143  1.00  0.80           C  
ATOM    665  CD  GLU A  45      23.146  13.919   2.640  1.00  0.80           C  
ATOM    666  OE1 GLU A  45      22.993  12.763   2.266  1.00  0.80           O  
ATOM    667  OE2 GLU A  45      23.320  14.858   1.875  1.00  0.80           O  
ATOM    668  H   GLU A  45      23.393  11.848   6.045  1.00  0.80           H  
ATOM    669  HA  GLU A  45      22.328  14.421   6.739  1.00  0.80           H  
ATOM    670 1HB  GLU A  45      21.788  12.541   4.433  1.00  0.80           H  
ATOM    671 2HB  GLU A  45      21.026  14.127   4.546  1.00  0.80           H  
ATOM    672 1HG  GLU A  45      23.094  15.253   4.309  1.00  0.80           H  
ATOM    673 2HG  GLU A  45      24.034  13.794   4.601  1.00  0.80           H  
ATOM    674  N   ILE A  46      20.208  11.900   6.962  1.00  0.77           N  
ATOM    675  CA  ILE A  46      18.913  11.561   7.533  1.00  0.77           C  
ATOM    676  C   ILE A  46      18.898  11.870   9.017  1.00  0.77           C  
ATOM    677  O   ILE A  46      17.922  12.419   9.532  1.00  0.77           O  
ATOM    678  CB  ILE A  46      18.538  10.102   7.295  1.00  0.77           C  
ATOM    679  CG1 ILE A  46      18.308   9.901   5.803  1.00  0.77           C  
ATOM    680  CG2 ILE A  46      17.274   9.780   8.104  1.00  0.77           C  
ATOM    681  CD1 ILE A  46      18.225   8.465   5.381  1.00  0.77           C  
ATOM    682  H   ILE A  46      20.793  11.174   6.542  1.00  0.77           H  
ATOM    683  HA  ILE A  46      18.156  12.177   7.053  1.00  0.77           H  
ATOM    684  HB  ILE A  46      19.362   9.451   7.601  1.00  0.77           H  
ATOM    685 1HG1 ILE A  46      17.380  10.399   5.519  1.00  0.77           H  
ATOM    686 2HG1 ILE A  46      19.123  10.373   5.279  1.00  0.77           H  
ATOM    687 1HG2 ILE A  46      16.991   8.758   7.944  1.00  0.77           H  
ATOM    688 2HG2 ILE A  46      17.475   9.936   9.163  1.00  0.77           H  
ATOM    689 3HG2 ILE A  46      16.459  10.434   7.790  1.00  0.77           H  
ATOM    690 1HD1 ILE A  46      18.063   8.403   4.310  1.00  0.77           H  
ATOM    691 2HD1 ILE A  46      19.160   7.960   5.635  1.00  0.77           H  
ATOM    692 3HD1 ILE A  46      17.409   7.987   5.887  1.00  0.77           H  
ATOM    693  N   ALA A  47      19.972  11.498   9.723  1.00  0.75           N  
ATOM    694  CA  ALA A  47      20.029  11.777  11.146  1.00  0.75           C  
ATOM    695  C   ALA A  47      19.922  13.274  11.398  1.00  0.75           C  
ATOM    696  O   ALA A  47      19.210  13.697  12.309  1.00  0.75           O  
ATOM    697  CB  ALA A  47      21.330  11.254  11.729  1.00  0.75           C  
ATOM    698  H   ALA A  47      20.749  11.013   9.273  1.00  0.75           H  
ATOM    699  HA  ALA A  47      19.191  11.284  11.627  1.00  0.75           H  
ATOM    700 1HB  ALA A  47      21.356  11.456  12.798  1.00  0.75           H  
ATOM    701 2HB  ALA A  47      21.397  10.182  11.554  1.00  0.75           H  
ATOM    702 3HB  ALA A  47      22.171  11.753  11.243  1.00  0.75           H  
ATOM    703  N   GLN A  48      20.566  14.093  10.561  1.00  0.73           N  
ATOM    704  CA  GLN A  48      20.492  15.535  10.742  1.00  0.73           C  
ATOM    705  C   GLN A  48      19.071  16.047  10.552  1.00  0.73           C  
ATOM    706  O   GLN A  48      18.613  16.915  11.297  1.00  0.73           O  
ATOM    707  CB  GLN A  48      21.457  16.253   9.806  1.00  0.73           C  
ATOM    708  CG  GLN A  48      22.918  16.076  10.173  1.00  0.73           C  
ATOM    709  CD  GLN A  48      23.862  16.752   9.199  1.00  0.73           C  
ATOM    710  OE1 GLN A  48      23.456  17.582   8.371  1.00  0.73           O  
ATOM    711  NE2 GLN A  48      25.140  16.403   9.289  1.00  0.73           N  
ATOM    712  H   GLN A  48      21.152  13.706   9.819  1.00  0.73           H  
ATOM    713  HA  GLN A  48      20.788  15.754  11.766  1.00  0.73           H  
ATOM    714 1HB  GLN A  48      21.324  15.864   8.797  1.00  0.73           H  
ATOM    715 2HB  GLN A  48      21.226  17.297   9.781  1.00  0.73           H  
ATOM    716 1HG  GLN A  48      23.082  16.513  11.156  1.00  0.73           H  
ATOM    717 2HG  GLN A  48      23.159  15.015  10.202  1.00  0.73           H  
ATOM    718 1HE2 GLN A  48      25.817  16.806   8.679  1.00  0.73           H  
ATOM    719 2HE2 GLN A  48      25.432  15.687   9.974  1.00  0.73           H  
ATOM    720  N   ILE A  49      18.350  15.466   9.593  1.00  0.72           N  
ATOM    721  CA  ILE A  49      16.965  15.861   9.378  1.00  0.72           C  
ATOM    722  C   ILE A  49      16.124  15.491  10.598  1.00  0.72           C  
ATOM    723  O   ILE A  49      15.334  16.312  11.083  1.00  0.72           O  
ATOM    724  CB  ILE A  49      16.389  15.199   8.112  1.00  0.72           C  
ATOM    725  CG1 ILE A  49      17.034  15.760   6.921  1.00  0.72           C  
ATOM    726  CG2 ILE A  49      14.930  15.403   8.026  1.00  0.72           C  
ATOM    727  CD1 ILE A  49      16.719  15.027   5.663  1.00  0.72           C  
ATOM    728  H   ILE A  49      18.785  14.772   8.986  1.00  0.72           H  
ATOM    729  HA  ILE A  49      16.924  16.935   9.245  1.00  0.72           H  
ATOM    730  HB  ILE A  49      16.603  14.134   8.136  1.00  0.72           H  
ATOM    731 1HG1 ILE A  49      16.712  16.789   6.809  1.00  0.72           H  
ATOM    732 2HG1 ILE A  49      18.112  15.739   7.073  1.00  0.72           H  
ATOM    733 1HG2 ILE A  49      14.549  14.923   7.131  1.00  0.72           H  
ATOM    734 2HG2 ILE A  49      14.482  14.965   8.904  1.00  0.72           H  
ATOM    735 3HG2 ILE A  49      14.722  16.457   7.982  1.00  0.72           H  
ATOM    736 1HD1 ILE A  49      17.225  15.502   4.829  1.00  0.72           H  
ATOM    737 2HD1 ILE A  49      17.042  13.988   5.744  1.00  0.72           H  
ATOM    738 3HD1 ILE A  49      15.658  15.074   5.509  1.00  0.72           H  
ATOM    739  N   LEU A  50      16.310  14.284  11.121  1.00  0.73           N  
ATOM    740  CA  LEU A  50      15.556  13.859  12.289  1.00  0.73           C  
ATOM    741  C   LEU A  50      15.852  14.750  13.498  1.00  0.73           C  
ATOM    742  O   LEU A  50      14.929  15.160  14.213  1.00  0.73           O  
ATOM    743  CB  LEU A  50      15.860  12.392  12.580  1.00  0.73           C  
ATOM    744  CG  LEU A  50      15.292  11.412  11.539  1.00  0.73           C  
ATOM    745  CD1 LEU A  50      15.844  10.035  11.779  1.00  0.73           C  
ATOM    746  CD2 LEU A  50      13.765  11.402  11.647  1.00  0.73           C  
ATOM    747  H   LEU A  50      16.980  13.645  10.684  1.00  0.73           H  
ATOM    748  HA  LEU A  50      14.501  13.933  12.060  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      16.943  12.265  12.603  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      15.459  12.130  13.555  1.00  0.73           H  
ATOM    751  HG  LEU A  50      15.591  11.728  10.537  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50      15.442   9.352  11.031  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50      16.930  10.062  11.697  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50      15.563   9.691  12.772  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50      13.354  10.709  10.911  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50      13.475  11.080  12.646  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50      13.378  12.405  11.463  1.00  0.73           H  
ATOM    758  N   GLU A  51      17.124  15.120  13.689  1.00  0.73           N  
ATOM    759  CA  GLU A  51      17.462  15.991  14.805  1.00  0.73           C  
ATOM    760  C   GLU A  51      16.843  17.369  14.607  1.00  0.73           C  
ATOM    761  O   GLU A  51      16.359  17.969  15.566  1.00  0.73           O  
ATOM    762  CB  GLU A  51      18.982  16.111  14.972  1.00  0.73           C  
ATOM    763  CG  GLU A  51      19.689  14.834  15.486  1.00  0.73           C  
ATOM    764  CD  GLU A  51      19.301  14.439  16.900  1.00  0.73           C  
ATOM    765  OE1 GLU A  51      19.398  15.267  17.773  1.00  0.73           O  
ATOM    766  OE2 GLU A  51      18.914  13.309  17.103  1.00  0.73           O  
ATOM    767  H   GLU A  51      17.858  14.761  13.080  1.00  0.73           H  
ATOM    768  HA  GLU A  51      17.049  15.562  15.716  1.00  0.73           H  
ATOM    769 1HB  GLU A  51      19.423  16.356  14.006  1.00  0.73           H  
ATOM    770 2HB  GLU A  51      19.214  16.932  15.653  1.00  0.73           H  
ATOM    771 1HG  GLU A  51      19.438  14.011  14.821  1.00  0.73           H  
ATOM    772 2HG  GLU A  51      20.767  14.986  15.433  1.00  0.73           H  
ATOM    773  N   ASP A  52      16.803  17.853  13.359  1.00  0.75           N  
ATOM    774  CA  ASP A  52      16.223  19.157  13.085  1.00  0.75           C  
ATOM    775  C   ASP A  52      14.730  19.160  13.405  1.00  0.75           C  
ATOM    776  O   ASP A  52      14.202  20.165  13.870  1.00  0.75           O  
ATOM    777  CB  ASP A  52      16.432  19.537  11.625  1.00  0.75           C  
ATOM    778  CG  ASP A  52      16.255  21.043  11.338  1.00  0.75           C  
ATOM    779  OD1 ASP A  52      17.073  21.833  11.808  1.00  0.75           O  
ATOM    780  OD2 ASP A  52      15.326  21.398  10.657  1.00  0.75           O  
ATOM    781  H   ASP A  52      17.231  17.330  12.597  1.00  0.75           H  
ATOM    782  HA  ASP A  52      16.709  19.897  13.713  1.00  0.75           H  
ATOM    783 1HB  ASP A  52      17.434  19.238  11.334  1.00  0.75           H  
ATOM    784 2HB  ASP A  52      15.758  18.968  11.017  1.00  0.75           H  
ATOM    785  N   PHE A  53      14.038  18.033  13.216  1.00  0.78           N  
ATOM    786  CA  PHE A  53      12.625  18.024  13.570  1.00  0.78           C  
ATOM    787  C   PHE A  53      12.450  18.218  15.065  1.00  0.78           C  
ATOM    788  O   PHE A  53      11.543  18.935  15.509  1.00  0.78           O  
ATOM    789  CB  PHE A  53      11.926  16.713  13.193  1.00  0.78           C  
ATOM    790  CG  PHE A  53      11.514  16.584  11.767  1.00  0.78           C  
ATOM    791  CD1 PHE A  53      12.179  15.763  10.900  1.00  0.78           C  
ATOM    792  CD2 PHE A  53      10.438  17.288  11.290  1.00  0.78           C  
ATOM    793  CE1 PHE A  53      11.777  15.656   9.603  1.00  0.78           C  
ATOM    794  CE2 PHE A  53      10.065  17.163   9.988  1.00  0.78           C  
ATOM    795  CZ  PHE A  53      10.721  16.361   9.161  1.00  0.78           C  
ATOM    796  H   PHE A  53      14.490  17.219  12.794  1.00  0.78           H  
ATOM    797  HA  PHE A  53      12.135  18.849  13.050  1.00  0.78           H  
ATOM    798 1HB  PHE A  53      12.596  15.884  13.421  1.00  0.78           H  
ATOM    799 2HB  PHE A  53      11.042  16.587  13.813  1.00  0.78           H  
ATOM    800  HD1 PHE A  53      13.021  15.206  11.250  1.00  0.78           H  
ATOM    801  HD2 PHE A  53       9.886  17.952  11.956  1.00  0.78           H  
ATOM    802  HE1 PHE A  53      12.298  15.009   8.925  1.00  0.78           H  
ATOM    803  HE2 PHE A  53       9.248  17.708   9.607  1.00  0.78           H  
ATOM    804  HZ  PHE A  53      10.399  16.289   8.149  1.00  0.78           H  
ATOM    805  N   GLU A  54      13.329  17.582  15.846  1.00  0.82           N  
ATOM    806  CA  GLU A  54      13.231  17.668  17.299  1.00  0.82           C  
ATOM    807  C   GLU A  54      13.714  19.034  17.821  1.00  0.82           C  
ATOM    808  O   GLU A  54      13.161  19.569  18.788  1.00  0.82           O  
ATOM    809  CB  GLU A  54      14.056  16.548  17.952  1.00  0.82           C  
ATOM    810  CG  GLU A  54      13.585  15.105  17.636  1.00  0.82           C  
ATOM    811  CD  GLU A  54      12.170  14.764  18.063  1.00  0.82           C  
ATOM    812  OE1 GLU A  54      11.817  15.004  19.187  1.00  0.82           O  
ATOM    813  OE2 GLU A  54      11.446  14.231  17.236  1.00  0.82           O  
ATOM    814  H   GLU A  54      14.051  16.997  15.411  1.00  0.82           H  
ATOM    815  HA  GLU A  54      12.185  17.548  17.579  1.00  0.82           H  
ATOM    816 1HB  GLU A  54      15.096  16.634  17.623  1.00  0.82           H  
ATOM    817 2HB  GLU A  54      14.046  16.677  19.033  1.00  0.82           H  
ATOM    818 1HG  GLU A  54      13.663  14.955  16.557  1.00  0.82           H  
ATOM    819 2HG  GLU A  54      14.275  14.408  18.112  1.00  0.82           H  
ATOM    820  N   GLU A  55      14.736  19.590  17.162  1.00  0.85           N  
ATOM    821  CA  GLU A  55      15.357  20.858  17.541  1.00  0.85           C  
ATOM    822  C   GLU A  55      15.594  21.795  16.330  1.00  0.85           C  
ATOM    823  O   GLU A  55      16.740  21.970  15.926  1.00  0.85           O  
ATOM    824  CB  GLU A  55      16.693  20.605  18.260  1.00  0.85           C  
ATOM    825  CG  GLU A  55      16.585  19.848  19.592  1.00  0.85           C  
ATOM    826  CD  GLU A  55      17.913  19.696  20.315  1.00  0.85           C  
ATOM    827  OE1 GLU A  55      18.915  20.122  19.788  1.00  0.85           O  
ATOM    828  OE2 GLU A  55      17.918  19.154  21.396  1.00  0.85           O  
ATOM    829  H   GLU A  55      15.135  19.078  16.379  1.00  0.85           H  
ATOM    830  HA  GLU A  55      14.707  21.353  18.258  1.00  0.85           H  
ATOM    831 1HB  GLU A  55      17.346  20.026  17.602  1.00  0.85           H  
ATOM    832 2HB  GLU A  55      17.187  21.557  18.453  1.00  0.85           H  
ATOM    833 1HG  GLU A  55      15.882  20.372  20.239  1.00  0.85           H  
ATOM    834 2HG  GLU A  55      16.181  18.856  19.395  1.00  0.85           H  
ATOM    835  N   PRO A  56      14.556  22.493  15.820  1.00  0.87           N  
ATOM    836  CA  PRO A  56      14.487  23.285  14.576  1.00  0.87           C  
ATOM    837  C   PRO A  56      15.629  24.273  14.295  1.00  0.87           C  
ATOM    838  O   PRO A  56      15.862  24.650  13.147  1.00  0.87           O  
ATOM    839  CB  PRO A  56      13.180  24.054  14.781  1.00  0.87           C  
ATOM    840  CG  PRO A  56      12.351  23.150  15.633  1.00  0.87           C  
ATOM    841  CD  PRO A  56      13.292  22.508  16.579  1.00  0.87           C  
ATOM    842  HA  PRO A  56      14.386  22.596  13.725  1.00  0.87           H  
ATOM    843 1HB  PRO A  56      13.384  25.028  15.249  1.00  0.87           H  
ATOM    844 2HB  PRO A  56      12.716  24.256  13.805  1.00  0.87           H  
ATOM    845 1HG  PRO A  56      11.599  23.721  16.158  1.00  0.87           H  
ATOM    846 2HG  PRO A  56      11.834  22.414  15.007  1.00  0.87           H  
ATOM    847 1HD  PRO A  56      13.387  23.097  17.499  1.00  0.87           H  
ATOM    848 2HD  PRO A  56      12.917  21.499  16.760  1.00  0.87           H  
ATOM    849  N   GLY A  57      16.300  24.770  15.324  1.00  0.88           N  
ATOM    850  CA  GLY A  57      17.380  25.717  15.074  1.00  0.88           C  
ATOM    851  C   GLY A  57      18.692  25.001  14.714  1.00  0.88           C  
ATOM    852  O   GLY A  57      19.695  25.646  14.417  1.00  0.88           O  
ATOM    853  H   GLY A  57      16.099  24.471  16.266  1.00  0.88           H  
ATOM    854 1HA  GLY A  57      17.096  26.389  14.264  1.00  0.88           H  
ATOM    855 2HA  GLY A  57      17.531  26.332  15.959  1.00  0.88           H  
ATOM    856  N   TYR A  58      18.685  23.667  14.764  1.00  0.88           N  
ATOM    857  CA  TYR A  58      19.867  22.847  14.506  1.00  0.88           C  
ATOM    858  C   TYR A  58      20.480  23.029  13.121  1.00  0.88           C  
ATOM    859  O   TYR A  58      21.674  23.309  13.024  1.00  0.88           O  
ATOM    860  CB  TYR A  58      19.530  21.384  14.810  1.00  0.88           C  
ATOM    861  CG  TYR A  58      20.582  20.363  14.513  1.00  0.88           C  
ATOM    862  CD1 TYR A  58      21.688  20.248  15.330  1.00  0.88           C  
ATOM    863  CD2 TYR A  58      20.413  19.499  13.458  1.00  0.88           C  
ATOM    864  CE1 TYR A  58      22.638  19.290  15.065  1.00  0.88           C  
ATOM    865  CE2 TYR A  58      21.356  18.545  13.188  1.00  0.88           C  
ATOM    866  CZ  TYR A  58      22.473  18.440  13.985  1.00  0.88           C  
ATOM    867  OH  TYR A  58      23.435  17.495  13.727  1.00  0.88           O  
ATOM    868  H   TYR A  58      17.825  23.181  15.013  1.00  0.88           H  
ATOM    869  HA  TYR A  58      20.630  23.150  15.224  1.00  0.88           H  
ATOM    870 1HB  TYR A  58      19.262  21.290  15.864  1.00  0.88           H  
ATOM    871 2HB  TYR A  58      18.644  21.116  14.237  1.00  0.88           H  
ATOM    872  HD1 TYR A  58      21.811  20.919  16.180  1.00  0.88           H  
ATOM    873  HD2 TYR A  58      19.526  19.575  12.847  1.00  0.88           H  
ATOM    874  HE1 TYR A  58      23.518  19.203  15.703  1.00  0.88           H  
ATOM    875  HE2 TYR A  58      21.213  17.880  12.351  1.00  0.88           H  
ATOM    876  HH  TYR A  58      24.040  17.443  14.471  1.00  0.88           H  
ATOM    877  N   LEU A  59      19.698  22.905  12.039  1.00  0.87           N  
ATOM    878  CA  LEU A  59      20.292  23.105  10.716  1.00  0.87           C  
ATOM    879  C   LEU A  59      20.145  24.529  10.202  1.00  0.87           C  
ATOM    880  O   LEU A  59      20.721  24.895   9.178  1.00  0.87           O  
ATOM    881  CB  LEU A  59      19.689  22.142   9.702  1.00  0.87           C  
ATOM    882  CG  LEU A  59      19.918  20.706  10.015  1.00  0.87           C  
ATOM    883  CD1 LEU A  59      19.241  19.851   8.993  1.00  0.87           C  
ATOM    884  CD2 LEU A  59      21.413  20.449  10.075  1.00  0.87           C  
ATOM    885  H   LEU A  59      18.706  22.639  12.116  1.00  0.87           H  
ATOM    886  HA  LEU A  59      21.356  22.886  10.788  1.00  0.87           H  
ATOM    887 1HB  LEU A  59      18.610  22.307   9.671  1.00  0.87           H  
ATOM    888 2HB  LEU A  59      20.109  22.350   8.719  1.00  0.87           H  
ATOM    889  HG  LEU A  59      19.471  20.488  10.954  1.00  0.87           H  
ATOM    890 1HD1 LEU A  59      19.390  18.803   9.234  1.00  0.87           H  
ATOM    891 2HD1 LEU A  59      18.173  20.073   8.978  1.00  0.87           H  
ATOM    892 3HD1 LEU A  59      19.676  20.071   8.030  1.00  0.87           H  
ATOM    893 1HD2 LEU A  59      21.603  19.420  10.318  1.00  0.87           H  
ATOM    894 2HD2 LEU A  59      21.863  20.681   9.104  1.00  0.87           H  
ATOM    895 3HD2 LEU A  59      21.861  21.084  10.842  1.00  0.87           H  
ATOM    896  N   ALA A  60      19.421  25.375  10.912  1.00  0.85           N  
ATOM    897  CA  ALA A  60      19.228  26.731  10.422  1.00  0.85           C  
ATOM    898  C   ALA A  60      20.563  27.469  10.084  1.00  0.85           C  
ATOM    899  O   ALA A  60      20.622  28.130   9.039  1.00  0.85           O  
ATOM    900  CB  ALA A  60      18.402  27.519  11.426  1.00  0.85           C  
ATOM    901  H   ALA A  60      18.978  25.066  11.770  1.00  0.85           H  
ATOM    902  HA  ALA A  60      18.653  26.666   9.501  1.00  0.85           H  
ATOM    903 1HB  ALA A  60      18.205  28.513  11.028  1.00  0.85           H  
ATOM    904 2HB  ALA A  60      17.454  26.996  11.588  1.00  0.85           H  
ATOM    905 3HB  ALA A  60      18.910  27.610  12.371  1.00  0.85           H  
ATOM    906  N   PRO A  61      21.661  27.403  10.891  1.00  0.83           N  
ATOM    907  CA  PRO A  61      22.934  28.043  10.590  1.00  0.83           C  
ATOM    908  C   PRO A  61      23.810  27.350   9.533  1.00  0.83           C  
ATOM    909  O   PRO A  61      24.855  27.896   9.170  1.00  0.83           O  
ATOM    910  CB  PRO A  61      23.627  28.069  11.956  1.00  0.83           C  
ATOM    911  CG  PRO A  61      23.091  26.878  12.683  1.00  0.83           C  
ATOM    912  CD  PRO A  61      21.652  26.763  12.253  1.00  0.83           C  
ATOM    913  HA  PRO A  61      22.723  29.073  10.266  1.00  0.83           H  
ATOM    914 1HB  PRO A  61      24.719  28.023  11.816  1.00  0.83           H  
ATOM    915 2HB  PRO A  61      23.411  29.016  12.472  1.00  0.83           H  
ATOM    916 1HG  PRO A  61      23.665  25.977  12.432  1.00  0.83           H  
ATOM    917 2HG  PRO A  61      23.189  27.017  13.767  1.00  0.83           H  
ATOM    918 1HD  PRO A  61      21.466  25.711  12.249  1.00  0.83           H  
ATOM    919 2HD  PRO A  61      21.017  27.303  12.954  1.00  0.83           H  
ATOM    920  N   THR A  62      23.457  26.132   9.088  1.00  0.81           N  
ATOM    921  CA  THR A  62      24.344  25.426   8.151  1.00  0.81           C  
ATOM    922  C   THR A  62      23.641  25.052   6.868  1.00  0.81           C  
ATOM    923  O   THR A  62      24.274  24.849   5.828  1.00  0.81           O  
ATOM    924  CB  THR A  62      24.864  24.104   8.739  1.00  0.81           C  
ATOM    925  OG1 THR A  62      23.755  23.190   8.957  1.00  0.81           O  
ATOM    926  CG2 THR A  62      25.560  24.362  10.065  1.00  0.81           C  
ATOM    927  H   THR A  62      22.578  25.699   9.355  1.00  0.81           H  
ATOM    928  HA  THR A  62      25.185  26.070   7.903  1.00  0.81           H  
ATOM    929  HB  THR A  62      25.565  23.651   8.040  1.00  0.81           H  
ATOM    930  HG1 THR A  62      23.236  23.026   8.101  1.00  0.81           H  
ATOM    931 1HG2 THR A  62      25.928  23.424  10.473  1.00  0.81           H  
ATOM    932 2HG2 THR A  62      26.395  25.046   9.908  1.00  0.81           H  
ATOM    933 3HG2 THR A  62      24.858  24.805  10.760  1.00  0.81           H  
ATOM    934  N   GLY A  63      22.332  24.964   6.951  1.00  0.79           N  
ATOM    935  CA  GLY A  63      21.523  24.488   5.865  1.00  0.79           C  
ATOM    936  C   GLY A  63      21.444  22.978   5.969  1.00  0.79           C  
ATOM    937  O   GLY A  63      22.119  22.365   6.810  1.00  0.79           O  
ATOM    938  H   GLY A  63      21.868  25.166   7.824  1.00  0.79           H  
ATOM    939 1HA  GLY A  63      20.528  24.923   5.925  1.00  0.79           H  
ATOM    940 2HA  GLY A  63      21.953  24.782   4.910  1.00  0.79           H  
ATOM    941  N   LEU A  64      20.600  22.409   5.126  1.00  0.79           N  
ATOM    942  CA  LEU A  64      20.318  20.985   5.035  1.00  0.79           C  
ATOM    943  C   LEU A  64      20.889  20.391   3.776  1.00  0.79           C  
ATOM    944  O   LEU A  64      20.769  20.988   2.718  1.00  0.79           O  
ATOM    945  CB  LEU A  64      18.802  20.732   5.052  1.00  0.79           C  
ATOM    946  CG  LEU A  64      18.386  19.305   4.702  1.00  0.79           C  
ATOM    947  CD1 LEU A  64      18.874  18.357   5.727  1.00  0.79           C  
ATOM    948  CD2 LEU A  64      16.869  19.217   4.600  1.00  0.79           C  
ATOM    949  H   LEU A  64      20.124  23.037   4.481  1.00  0.79           H  
ATOM    950  HA  LEU A  64      20.776  20.485   5.888  1.00  0.79           H  
ATOM    951 1HB  LEU A  64      18.425  20.947   6.044  1.00  0.79           H  
ATOM    952 2HB  LEU A  64      18.327  21.409   4.342  1.00  0.79           H  
ATOM    953  HG  LEU A  64      18.834  19.035   3.751  1.00  0.79           H  
ATOM    954 1HD1 LEU A  64      18.599  17.368   5.415  1.00  0.79           H  
ATOM    955 2HD1 LEU A  64      19.951  18.404   5.816  1.00  0.79           H  
ATOM    956 3HD1 LEU A  64      18.427  18.585   6.677  1.00  0.79           H  
ATOM    957 1HD2 LEU A  64      16.588  18.196   4.337  1.00  0.79           H  
ATOM    958 2HD2 LEU A  64      16.421  19.482   5.557  1.00  0.79           H  
ATOM    959 3HD2 LEU A  64      16.515  19.903   3.829  1.00  0.79           H  
ATOM    960  N   LYS A  65      21.566  19.258   3.864  1.00  0.78           N  
ATOM    961  CA  LYS A  65      22.019  18.639   2.631  1.00  0.78           C  
ATOM    962  C   LYS A  65      21.179  17.415   2.280  1.00  0.78           C  
ATOM    963  O   LYS A  65      20.888  16.586   3.146  1.00  0.78           O  
ATOM    964  CB  LYS A  65      23.498  18.277   2.703  1.00  0.78           C  
ATOM    965  CG  LYS A  65      24.427  19.487   2.760  1.00  0.78           C  
ATOM    966  CD  LYS A  65      25.885  19.083   2.784  1.00  0.78           C  
ATOM    967  CE  LYS A  65      26.790  20.307   2.824  1.00  0.78           C  
ATOM    968  NZ  LYS A  65      28.232  19.936   2.870  1.00  0.78           N  
ATOM    969  H   LYS A  65      21.713  18.803   4.755  1.00  0.78           H  
ATOM    970  HA  LYS A  65      21.902  19.351   1.835  1.00  0.78           H  
ATOM    971 1HB  LYS A  65      23.681  17.652   3.576  1.00  0.78           H  
ATOM    972 2HB  LYS A  65      23.761  17.691   1.822  1.00  0.78           H  
ATOM    973 1HG  LYS A  65      24.271  20.082   1.869  1.00  0.78           H  
ATOM    974 2HG  LYS A  65      24.199  20.098   3.634  1.00  0.78           H  
ATOM    975 1HD  LYS A  65      26.080  18.458   3.657  1.00  0.78           H  
ATOM    976 2HD  LYS A  65      26.110  18.506   1.884  1.00  0.78           H  
ATOM    977 1HE  LYS A  65      26.607  20.912   1.934  1.00  0.78           H  
ATOM    978 2HE  LYS A  65      26.548  20.899   3.708  1.00  0.78           H  
ATOM    979 1HZ  LYS A  65      28.796  20.774   2.895  1.00  0.78           H  
ATOM    980 2HZ  LYS A  65      28.413  19.385   3.697  1.00  0.78           H  
ATOM    981 3HZ  LYS A  65      28.465  19.398   2.047  1.00  0.78           H  
ATOM    982  N   ILE A  66      20.799  17.321   1.002  1.00  0.78           N  
ATOM    983  CA  ILE A  66      20.088  16.156   0.483  1.00  0.78           C  
ATOM    984  C   ILE A  66      20.862  15.628  -0.720  1.00  0.78           C  
ATOM    985  O   ILE A  66      20.953  16.295  -1.753  1.00  0.78           O  
ATOM    986  CB  ILE A  66      18.633  16.506   0.068  1.00  0.78           C  
ATOM    987  CG1 ILE A  66      17.859  17.091   1.283  1.00  0.78           C  
ATOM    988  CG2 ILE A  66      17.951  15.280  -0.548  1.00  0.78           C  
ATOM    989  CD1 ILE A  66      16.492  17.610   0.954  1.00  0.78           C  
ATOM    990  H   ILE A  66      21.056  18.085   0.375  1.00  0.78           H  
ATOM    991  HA  ILE A  66      20.065  15.379   1.246  1.00  0.78           H  
ATOM    992  HB  ILE A  66      18.641  17.236  -0.686  1.00  0.78           H  
ATOM    993 1HG1 ILE A  66      17.769  16.337   2.046  1.00  0.78           H  
ATOM    994 2HG1 ILE A  66      18.428  17.920   1.687  1.00  0.78           H  
ATOM    995 1HG2 ILE A  66      16.943  15.537  -0.860  1.00  0.78           H  
ATOM    996 2HG2 ILE A  66      18.521  14.954  -1.408  1.00  0.78           H  
ATOM    997 3HG2 ILE A  66      17.913  14.485   0.158  1.00  0.78           H  
ATOM    998 1HD1 ILE A  66      16.030  18.011   1.852  1.00  0.78           H  
ATOM    999 2HD1 ILE A  66      16.575  18.397   0.206  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  66      15.879  16.801   0.563  1.00  0.78           H  
ATOM   1001  N   GLY A  67      21.493  14.471  -0.581  1.00  0.77           N  
ATOM   1002  CA  GLY A  67      22.291  13.924  -1.677  1.00  0.77           C  
ATOM   1003  C   GLY A  67      23.554  14.751  -1.886  1.00  0.77           C  
ATOM   1004  O   GLY A  67      24.106  14.808  -2.986  1.00  0.77           O  
ATOM   1005  H   GLY A  67      21.427  13.958   0.292  1.00  0.77           H  
ATOM   1006 1HA  GLY A  67      22.578  12.904  -1.436  1.00  0.77           H  
ATOM   1007 2HA  GLY A  67      21.701  13.892  -2.588  1.00  0.77           H  
ATOM   1008  N   GLY A  68      23.949  15.469  -0.841  1.00  0.76           N  
ATOM   1009  CA  GLY A  68      25.084  16.375  -0.863  1.00  0.76           C  
ATOM   1010  C   GLY A  68      24.721  17.810  -1.290  1.00  0.76           C  
ATOM   1011  O   GLY A  68      25.544  18.713  -1.141  1.00  0.76           O  
ATOM   1012  H   GLY A  68      23.470  15.324   0.050  1.00  0.76           H  
ATOM   1013 1HA  GLY A  68      25.528  16.397   0.133  1.00  0.76           H  
ATOM   1014 2HA  GLY A  68      25.843  15.980  -1.536  1.00  0.76           H  
ATOM   1015  N   LYS A  69      23.505  18.038  -1.814  1.00  0.75           N  
ATOM   1016  CA  LYS A  69      23.125  19.387  -2.243  1.00  0.75           C  
ATOM   1017  C   LYS A  69      22.586  20.193  -1.068  1.00  0.75           C  
ATOM   1018  O   LYS A  69      21.679  19.713  -0.398  1.00  0.75           O  
ATOM   1019  CB  LYS A  69      22.076  19.325  -3.364  1.00  0.75           C  
ATOM   1020  CG  LYS A  69      21.606  20.677  -3.903  1.00  0.75           C  
ATOM   1021  CD  LYS A  69      20.673  20.488  -5.114  1.00  0.75           C  
ATOM   1022  CE  LYS A  69      20.067  21.804  -5.578  1.00  0.75           C  
ATOM   1023  NZ  LYS A  69      19.278  21.645  -6.855  1.00  0.75           N  
ATOM   1024  H   LYS A  69      22.830  17.278  -1.916  1.00  0.75           H  
ATOM   1025  HA  LYS A  69      24.012  19.851  -2.655  1.00  0.75           H  
ATOM   1026 1HB  LYS A  69      22.475  18.752  -4.200  1.00  0.75           H  
ATOM   1027 2HB  LYS A  69      21.196  18.790  -2.997  1.00  0.75           H  
ATOM   1028 1HG  LYS A  69      21.071  21.222  -3.114  1.00  0.75           H  
ATOM   1029 2HG  LYS A  69      22.465  21.272  -4.204  1.00  0.75           H  
ATOM   1030 1HD  LYS A  69      21.241  20.057  -5.938  1.00  0.75           H  
ATOM   1031 2HD  LYS A  69      19.874  19.801  -4.861  1.00  0.75           H  
ATOM   1032 1HE  LYS A  69      19.404  22.182  -4.797  1.00  0.75           H  
ATOM   1033 2HE  LYS A  69      20.864  22.526  -5.742  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  69      18.904  22.543  -7.120  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  69      19.896  21.312  -7.580  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  69      18.495  20.981  -6.763  1.00  0.75           H  
ATOM   1037  N   PRO A  70      23.161  21.357  -0.714  1.00  0.73           N  
ATOM   1038  CA  PRO A  70      22.712  22.181   0.391  1.00  0.73           C  
ATOM   1039  C   PRO A  70      21.417  22.908   0.077  1.00  0.73           C  
ATOM   1040  O   PRO A  70      21.226  23.369  -1.049  1.00  0.73           O  
ATOM   1041  CB  PRO A  70      23.879  23.154   0.575  1.00  0.73           C  
ATOM   1042  CG  PRO A  70      24.504  23.266  -0.803  1.00  0.73           C  
ATOM   1043  CD  PRO A  70      24.330  21.892  -1.437  1.00  0.73           C  
ATOM   1044  HA  PRO A  70      22.593  21.560   1.281  1.00  0.73           H  
ATOM   1045 1HB  PRO A  70      23.499  24.115   0.957  1.00  0.73           H  
ATOM   1046 2HB  PRO A  70      24.572  22.763   1.332  1.00  0.73           H  
ATOM   1047 1HG  PRO A  70      24.001  24.057  -1.375  1.00  0.73           H  
ATOM   1048 2HG  PRO A  70      25.561  23.559  -0.716  1.00  0.73           H  
ATOM   1049 1HD  PRO A  70      24.112  22.031  -2.503  1.00  0.73           H  
ATOM   1050 2HD  PRO A  70      25.222  21.267  -1.259  1.00  0.73           H  
ATOM   1051  N   TYR A  71      20.603  23.110   1.109  1.00  0.73           N  
ATOM   1052  CA  TYR A  71      19.390  23.914   1.052  1.00  0.73           C  
ATOM   1053  C   TYR A  71      19.327  24.837   2.255  1.00  0.73           C  
ATOM   1054  O   TYR A  71      19.667  24.447   3.379  1.00  0.73           O  
ATOM   1055  CB  TYR A  71      18.157  23.005   1.052  1.00  0.73           C  
ATOM   1056  CG  TYR A  71      18.098  22.076  -0.106  1.00  0.73           C  
ATOM   1057  CD1 TYR A  71      18.762  20.890  -0.037  1.00  0.73           C  
ATOM   1058  CD2 TYR A  71      17.388  22.397  -1.230  1.00  0.73           C  
ATOM   1059  CE1 TYR A  71      18.740  20.041  -1.074  1.00  0.73           C  
ATOM   1060  CE2 TYR A  71      17.351  21.511  -2.285  1.00  0.73           C  
ATOM   1061  CZ  TYR A  71      18.038  20.329  -2.192  1.00  0.73           C  
ATOM   1062  OH  TYR A  71      18.026  19.425  -3.208  1.00  0.73           O  
ATOM   1063  H   TYR A  71      20.817  22.630   1.974  1.00  0.73           H  
ATOM   1064  HA  TYR A  71      19.405  24.530   0.158  1.00  0.73           H  
ATOM   1065 1HB  TYR A  71      18.152  22.408   1.965  1.00  0.73           H  
ATOM   1066 2HB  TYR A  71      17.257  23.614   1.050  1.00  0.73           H  
ATOM   1067  HD1 TYR A  71      19.333  20.631   0.846  1.00  0.73           H  
ATOM   1068  HD2 TYR A  71      16.864  23.339  -1.279  1.00  0.73           H  
ATOM   1069  HE1 TYR A  71      19.293  19.133  -1.007  1.00  0.73           H  
ATOM   1070  HE2 TYR A  71      16.790  21.751  -3.185  1.00  0.73           H  
ATOM   1071  HH  TYR A  71      18.606  18.688  -2.990  1.00  0.73           H  
ATOM   1072  N   GLN A  72      18.842  26.050   2.066  1.00  0.74           N  
ATOM   1073  CA  GLN A  72      18.660  26.890   3.232  1.00  0.74           C  
ATOM   1074  C   GLN A  72      17.397  26.474   3.910  1.00  0.74           C  
ATOM   1075  O   GLN A  72      16.353  26.379   3.272  1.00  0.74           O  
ATOM   1076  CB  GLN A  72      18.630  28.377   2.919  1.00  0.74           C  
ATOM   1077  CG  GLN A  72      18.300  29.251   4.183  1.00  0.74           C  
ATOM   1078  CD  GLN A  72      19.383  29.176   5.306  1.00  0.74           C  
ATOM   1079  OE1 GLN A  72      20.568  29.438   5.056  1.00  0.74           O  
ATOM   1080  NE2 GLN A  72      18.950  28.805   6.541  1.00  0.74           N  
ATOM   1081  H   GLN A  72      18.563  26.366   1.139  1.00  0.74           H  
ATOM   1082  HA  GLN A  72      19.483  26.718   3.925  1.00  0.74           H  
ATOM   1083 1HB  GLN A  72      19.595  28.690   2.523  1.00  0.74           H  
ATOM   1084 2HB  GLN A  72      17.876  28.574   2.153  1.00  0.74           H  
ATOM   1085 1HG  GLN A  72      18.219  30.289   3.866  1.00  0.74           H  
ATOM   1086 2HG  GLN A  72      17.348  28.924   4.606  1.00  0.74           H  
ATOM   1087 1HE2 GLN A  72      19.600  28.708   7.333  1.00  0.74           H  
ATOM   1088 2HE2 GLN A  72      17.953  28.603   6.704  1.00  0.74           H  
ATOM   1089  N   VAL A  73      17.499  26.180   5.187  1.00  0.77           N  
ATOM   1090  CA  VAL A  73      16.343  25.763   5.941  1.00  0.77           C  
ATOM   1091  C   VAL A  73      15.527  26.965   6.373  1.00  0.77           C  
ATOM   1092  O   VAL A  73      16.055  27.956   6.894  1.00  0.77           O  
ATOM   1093  CB  VAL A  73      16.770  24.916   7.143  1.00  0.77           C  
ATOM   1094  CG1 VAL A  73      15.560  24.559   7.998  1.00  0.77           C  
ATOM   1095  CG2 VAL A  73      17.453  23.647   6.627  1.00  0.77           C  
ATOM   1096  H   VAL A  73      18.396  26.261   5.645  1.00  0.77           H  
ATOM   1097  HA  VAL A  73      15.716  25.140   5.302  1.00  0.77           H  
ATOM   1098  HB  VAL A  73      17.464  25.480   7.758  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  73      15.879  23.948   8.852  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  73      15.085  25.467   8.365  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  73      14.845  23.997   7.395  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  73      17.775  23.035   7.467  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  73      16.749  23.083   6.014  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  73      18.314  23.922   6.028  1.00  0.77           H  
ATOM   1105  N   VAL A  74      14.249  26.881   6.087  1.00  0.81           N  
ATOM   1106  CA  VAL A  74      13.268  27.886   6.393  1.00  0.81           C  
ATOM   1107  C   VAL A  74      12.460  27.355   7.575  1.00  0.81           C  
ATOM   1108  O   VAL A  74      12.086  26.181   7.566  1.00  0.81           O  
ATOM   1109  CB  VAL A  74      12.364  28.126   5.175  1.00  0.81           C  
ATOM   1110  CG1 VAL A  74      11.298  29.148   5.511  1.00  0.81           C  
ATOM   1111  CG2 VAL A  74      13.219  28.584   3.991  1.00  0.81           C  
ATOM   1112  H   VAL A  74      13.923  26.033   5.637  1.00  0.81           H  
ATOM   1113  HA  VAL A  74      13.781  28.812   6.620  1.00  0.81           H  
ATOM   1114  HB  VAL A  74      11.862  27.194   4.916  1.00  0.81           H  
ATOM   1115 1HG1 VAL A  74      10.661  29.308   4.653  1.00  0.81           H  
ATOM   1116 2HG1 VAL A  74      10.697  28.786   6.350  1.00  0.81           H  
ATOM   1117 3HG1 VAL A  74      11.772  30.088   5.781  1.00  0.81           H  
ATOM   1118 1HG2 VAL A  74      12.583  28.737   3.121  1.00  0.81           H  
ATOM   1119 2HG2 VAL A  74      13.721  29.516   4.246  1.00  0.81           H  
ATOM   1120 3HG2 VAL A  74      13.967  27.827   3.762  1.00  0.81           H  
ATOM   1121  N   PRO A  75      12.243  28.123   8.647  1.00  0.83           N  
ATOM   1122  CA  PRO A  75      11.489  27.671   9.790  1.00  0.83           C  
ATOM   1123  C   PRO A  75      10.147  27.107   9.350  1.00  0.83           C  
ATOM   1124  O   PRO A  75       9.460  27.676   8.497  1.00  0.83           O  
ATOM   1125  CB  PRO A  75      11.336  28.958  10.599  1.00  0.83           C  
ATOM   1126  CG  PRO A  75      12.574  29.761  10.251  1.00  0.83           C  
ATOM   1127  CD  PRO A  75      12.815  29.481   8.780  1.00  0.83           C  
ATOM   1128  HA  PRO A  75      12.073  26.917  10.339  1.00  0.83           H  
ATOM   1129 1HB  PRO A  75      10.400  29.465  10.321  1.00  0.83           H  
ATOM   1130 2HB  PRO A  75      11.263  28.720  11.671  1.00  0.83           H  
ATOM   1131 1HG  PRO A  75      12.406  30.830  10.460  1.00  0.83           H  
ATOM   1132 2HG  PRO A  75      13.417  29.444  10.883  1.00  0.83           H  
ATOM   1133 1HD  PRO A  75      12.290  30.203   8.147  1.00  0.83           H  
ATOM   1134 2HD  PRO A  75      13.905  29.480   8.624  1.00  0.83           H  
ATOM   1135  N   GLY A  76       9.805  25.973   9.938  1.00  0.85           N  
ATOM   1136  CA  GLY A  76       8.582  25.242   9.654  1.00  0.85           C  
ATOM   1137  C   GLY A  76       7.815  25.012  10.940  1.00  0.85           C  
ATOM   1138  O   GLY A  76       7.554  25.949  11.698  1.00  0.85           O  
ATOM   1139  H   GLY A  76      10.436  25.581  10.621  1.00  0.85           H  
ATOM   1140 1HA  GLY A  76       7.968  25.803   8.951  1.00  0.85           H  
ATOM   1141 2HA  GLY A  76       8.824  24.289   9.188  1.00  0.85           H  
ATOM   1142  N   VAL A  77       7.408  23.769  11.153  1.00  0.83           N  
ATOM   1143  CA  VAL A  77       6.649  23.415  12.346  1.00  0.83           C  
ATOM   1144  C   VAL A  77       7.409  22.354  13.137  1.00  0.83           C  
ATOM   1145  O   VAL A  77       7.608  21.248  12.614  1.00  0.83           O  
ATOM   1146  CB  VAL A  77       5.256  22.905  11.997  1.00  0.83           C  
ATOM   1147  CG1 VAL A  77       4.523  22.530  13.268  1.00  0.83           C  
ATOM   1148  CG2 VAL A  77       4.512  23.970  11.253  1.00  0.83           C  
ATOM   1149  H   VAL A  77       7.700  23.049  10.487  1.00  0.83           H  
ATOM   1150  HA  VAL A  77       6.489  24.315  12.922  1.00  0.83           H  
ATOM   1151  HB  VAL A  77       5.338  22.015  11.377  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  77       3.534  22.167  13.017  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  77       5.078  21.749  13.798  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  77       4.435  23.407  13.908  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  77       3.516  23.609  11.002  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  77       4.431  24.860  11.882  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  77       5.052  24.219  10.345  1.00  0.83           H  
ATOM   1158  N   PRO A  78       7.866  22.642  14.370  1.00  0.80           N  
ATOM   1159  CA  PRO A  78       8.665  21.742  15.173  1.00  0.80           C  
ATOM   1160  C   PRO A  78       7.981  20.407  15.308  1.00  0.80           C  
ATOM   1161  O   PRO A  78       6.774  20.340  15.550  1.00  0.80           O  
ATOM   1162  CB  PRO A  78       8.705  22.461  16.523  1.00  0.80           C  
ATOM   1163  CG  PRO A  78       8.560  23.932  16.169  1.00  0.80           C  
ATOM   1164  CD  PRO A  78       7.604  23.958  15.008  1.00  0.80           C  
ATOM   1165  HA  PRO A  78       9.665  21.630  14.731  1.00  0.80           H  
ATOM   1166 1HB  PRO A  78       7.894  22.091  17.167  1.00  0.80           H  
ATOM   1167 2HB  PRO A  78       9.650  22.230  17.039  1.00  0.80           H  
ATOM   1168 1HG  PRO A  78       8.178  24.490  17.039  1.00  0.80           H  
ATOM   1169 2HG  PRO A  78       9.514  24.382  15.907  1.00  0.80           H  
ATOM   1170 1HD  PRO A  78       6.561  24.040  15.344  1.00  0.80           H  
ATOM   1171 2HD  PRO A  78       7.923  24.796  14.366  1.00  0.80           H  
ATOM   1172  N   GLY A  79       8.739  19.343  15.093  1.00  0.75           N  
ATOM   1173  CA  GLY A  79       8.230  17.989  15.205  1.00  0.75           C  
ATOM   1174  C   GLY A  79       7.404  17.525  14.002  1.00  0.75           C  
ATOM   1175  O   GLY A  79       6.995  16.364  13.963  1.00  0.75           O  
ATOM   1176  H   GLY A  79       9.738  19.453  14.914  1.00  0.75           H  
ATOM   1177 1HA  GLY A  79       9.072  17.312  15.346  1.00  0.75           H  
ATOM   1178 2HA  GLY A  79       7.620  17.917  16.104  1.00  0.75           H  
ATOM   1179  N   LYS A  80       7.141  18.416  13.028  1.00  0.71           N  
ATOM   1180  CA  LYS A  80       6.291  18.031  11.906  1.00  0.71           C  
ATOM   1181  C   LYS A  80       6.838  18.329  10.510  1.00  0.71           C  
ATOM   1182  O   LYS A  80       6.880  17.420   9.682  1.00  0.71           O  
ATOM   1183  CB  LYS A  80       4.928  18.703  12.051  1.00  0.71           C  
ATOM   1184  CG  LYS A  80       4.111  18.234  13.254  1.00  0.71           C  
ATOM   1185  CD  LYS A  80       2.732  18.880  13.292  1.00  0.71           C  
ATOM   1186  CE  LYS A  80       1.939  18.414  14.505  1.00  0.71           C  
ATOM   1187  NZ  LYS A  80       0.593  19.049  14.568  1.00  0.71           N  
ATOM   1188  H   LYS A  80       7.494  19.370  13.085  1.00  0.71           H  
ATOM   1189  HA  LYS A  80       6.139  16.954  11.959  1.00  0.71           H  
ATOM   1190 1HB  LYS A  80       5.073  19.772  12.152  1.00  0.71           H  
ATOM   1191 2HB  LYS A  80       4.342  18.534  11.151  1.00  0.71           H  
ATOM   1192 1HG  LYS A  80       4.011  17.147  13.228  1.00  0.71           H  
ATOM   1193 2HG  LYS A  80       4.639  18.510  14.169  1.00  0.71           H  
ATOM   1194 1HD  LYS A  80       2.838  19.957  13.338  1.00  0.71           H  
ATOM   1195 2HD  LYS A  80       2.182  18.624  12.388  1.00  0.71           H  
ATOM   1196 1HE  LYS A  80       1.820  17.332  14.459  1.00  0.71           H  
ATOM   1197 2HE  LYS A  80       2.494  18.669  15.410  1.00  0.71           H  
ATOM   1198 1HZ  LYS A  80       0.100  18.716  15.385  1.00  0.71           H  
ATOM   1199 2HZ  LYS A  80       0.695  20.052  14.623  1.00  0.71           H  
ATOM   1200 3HZ  LYS A  80       0.068  18.808  13.738  1.00  0.71           H  
ATOM   1201  N   VAL A  81       7.212  19.589  10.214  1.00  0.68           N  
ATOM   1202  CA  VAL A  81       7.658  19.926   8.840  1.00  0.68           C  
ATOM   1203  C   VAL A  81       8.940  20.760   8.737  1.00  0.68           C  
ATOM   1204  O   VAL A  81       9.065  21.816   9.372  1.00  0.68           O  
ATOM   1205  CB  VAL A  81       6.554  20.669   8.029  1.00  0.68           C  
ATOM   1206  CG1 VAL A  81       7.078  21.031   6.629  1.00  0.68           C  
ATOM   1207  CG2 VAL A  81       5.344  19.805   7.882  1.00  0.68           C  
ATOM   1208  H   VAL A  81       7.201  20.295  10.948  1.00  0.68           H  
ATOM   1209  HA  VAL A  81       7.842  18.992   8.319  1.00  0.68           H  
ATOM   1210  HB  VAL A  81       6.283  21.590   8.545  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  81       6.307  21.536   6.077  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  81       7.941  21.684   6.700  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  81       7.355  20.114   6.107  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  81       4.589  20.339   7.312  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  81       5.629  18.905   7.352  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  81       4.941  19.551   8.852  1.00  0.68           H  
ATOM   1217  N   ILE A  82       9.850  20.307   7.861  1.00  0.66           N  
ATOM   1218  CA  ILE A  82      11.085  21.016   7.513  1.00  0.66           C  
ATOM   1219  C   ILE A  82      11.009  21.446   6.060  1.00  0.66           C  
ATOM   1220  O   ILE A  82      10.698  20.653   5.171  1.00  0.66           O  
ATOM   1221  CB  ILE A  82      12.345  20.161   7.711  1.00  0.66           C  
ATOM   1222  CG1 ILE A  82      12.496  19.796   9.149  1.00  0.66           C  
ATOM   1223  CG2 ILE A  82      13.608  20.891   7.198  1.00  0.66           C  
ATOM   1224  CD1 ILE A  82      13.518  18.756   9.348  1.00  0.66           C  
ATOM   1225  H   ILE A  82       9.656  19.419   7.398  1.00  0.66           H  
ATOM   1226  HA  ILE A  82      11.172  21.909   8.132  1.00  0.66           H  
ATOM   1227  HB  ILE A  82      12.228  19.234   7.161  1.00  0.66           H  
ATOM   1228 1HG1 ILE A  82      12.794  20.678   9.725  1.00  0.66           H  
ATOM   1229 2HG1 ILE A  82      11.556  19.445   9.528  1.00  0.66           H  
ATOM   1230 1HG2 ILE A  82      14.482  20.254   7.341  1.00  0.66           H  
ATOM   1231 2HG2 ILE A  82      13.502  21.118   6.138  1.00  0.66           H  
ATOM   1232 3HG2 ILE A  82      13.743  21.817   7.758  1.00  0.66           H  
ATOM   1233 1HD1 ILE A  82      13.588  18.515  10.403  1.00  0.66           H  
ATOM   1234 2HD1 ILE A  82      13.228  17.886   8.798  1.00  0.66           H  
ATOM   1235 3HD1 ILE A  82      14.480  19.113   8.989  1.00  0.66           H  
ATOM   1236  N   LYS A  83      11.267  22.710   5.813  1.00  0.67           N  
ATOM   1237  CA  LYS A  83      11.185  23.250   4.467  1.00  0.67           C  
ATOM   1238  C   LYS A  83      12.470  23.980   4.150  1.00  0.67           C  
ATOM   1239  O   LYS A  83      13.020  24.645   5.021  1.00  0.67           O  
ATOM   1240  CB  LYS A  83       9.982  24.207   4.382  1.00  0.67           C  
ATOM   1241  CG  LYS A  83       9.727  24.893   3.040  1.00  0.67           C  
ATOM   1242  CD  LYS A  83       8.453  25.786   3.116  1.00  0.67           C  
ATOM   1243  CE  LYS A  83       8.728  27.084   3.871  1.00  0.67           C  
ATOM   1244  NZ  LYS A  83       7.581  28.061   3.762  1.00  0.67           N  
ATOM   1245  H   LYS A  83      11.517  23.326   6.578  1.00  0.67           H  
ATOM   1246  HA  LYS A  83      11.066  22.439   3.748  1.00  0.67           H  
ATOM   1247 1HB  LYS A  83       9.075  23.660   4.644  1.00  0.67           H  
ATOM   1248 2HB  LYS A  83      10.110  24.998   5.130  1.00  0.67           H  
ATOM   1249 1HG  LYS A  83      10.584  25.520   2.784  1.00  0.67           H  
ATOM   1250 2HG  LYS A  83       9.602  24.142   2.260  1.00  0.67           H  
ATOM   1251 1HD  LYS A  83       8.063  26.025   2.141  1.00  0.67           H  
ATOM   1252 2HD  LYS A  83       7.677  25.241   3.654  1.00  0.67           H  
ATOM   1253 1HE  LYS A  83       8.898  26.852   4.925  1.00  0.67           H  
ATOM   1254 2HE  LYS A  83       9.623  27.545   3.463  1.00  0.67           H  
ATOM   1255 1HZ  LYS A  83       7.787  28.903   4.268  1.00  0.67           H  
ATOM   1256 2HZ  LYS A  83       7.418  28.295   2.785  1.00  0.67           H  
ATOM   1257 3HZ  LYS A  83       6.725  27.661   4.131  1.00  0.67           H  
ATOM   1258  N   GLY A  84      12.951  23.871   2.921  1.00  0.69           N  
ATOM   1259  CA  GLY A  84      14.123  24.647   2.566  1.00  0.69           C  
ATOM   1260  C   GLY A  84      14.255  24.841   1.072  1.00  0.69           C  
ATOM   1261  O   GLY A  84      13.477  24.290   0.284  1.00  0.69           O  
ATOM   1262  H   GLY A  84      12.514  23.241   2.248  1.00  0.69           H  
ATOM   1263 1HA  GLY A  84      14.059  25.618   3.047  1.00  0.69           H  
ATOM   1264 2HA  GLY A  84      15.016  24.156   2.950  1.00  0.69           H  
ATOM   1265  N   LYS A  85      15.248  25.633   0.680  1.00  0.72           N  
ATOM   1266  CA  LYS A  85      15.401  25.951  -0.735  1.00  0.72           C  
ATOM   1267  C   LYS A  85      16.814  26.262  -1.226  1.00  0.72           C  
ATOM   1268  O   LYS A  85      17.711  26.625  -0.457  1.00  0.72           O  
ATOM   1269  CB  LYS A  85      14.459  27.107  -1.059  1.00  0.72           C  
ATOM   1270  CG  LYS A  85      14.762  28.386  -0.284  1.00  0.72           C  
ATOM   1271  CD  LYS A  85      13.752  29.479  -0.600  1.00  0.72           C  
ATOM   1272  CE  LYS A  85      14.067  30.764   0.160  1.00  0.72           C  
ATOM   1273  NZ  LYS A  85      13.087  31.845  -0.148  1.00  0.72           N  
ATOM   1274  H   LYS A  85      15.848  26.038   1.400  1.00  0.72           H  
ATOM   1275  HA  LYS A  85      15.070  25.094  -1.294  1.00  0.72           H  
ATOM   1276 1HB  LYS A  85      14.523  27.333  -2.129  1.00  0.72           H  
ATOM   1277 2HB  LYS A  85      13.428  26.813  -0.852  1.00  0.72           H  
ATOM   1278 1HG  LYS A  85      14.739  28.174   0.789  1.00  0.72           H  
ATOM   1279 2HG  LYS A  85      15.760  28.734  -0.544  1.00  0.72           H  
ATOM   1280 1HD  LYS A  85      13.767  29.685  -1.671  1.00  0.72           H  
ATOM   1281 2HD  LYS A  85      12.752  29.140  -0.326  1.00  0.72           H  
ATOM   1282 1HE  LYS A  85      14.044  30.560   1.231  1.00  0.72           H  
ATOM   1283 2HE  LYS A  85      15.065  31.104  -0.113  1.00  0.72           H  
ATOM   1284 1HZ  LYS A  85      13.328  32.678   0.371  1.00  0.72           H  
ATOM   1285 2HZ  LYS A  85      13.110  32.048  -1.138  1.00  0.72           H  
ATOM   1286 3HZ  LYS A  85      12.159  31.543   0.112  1.00  0.72           H  
ATOM   1287  N   LYS A  86      17.006  26.088  -2.534  1.00  0.74           N  
ATOM   1288  CA  LYS A  86      18.275  26.387  -3.190  1.00  0.74           C  
ATOM   1289  C   LYS A  86      18.104  26.733  -4.665  1.00  0.74           C  
ATOM   1290  O   LYS A  86      17.602  25.922  -5.453  1.00  0.74           O  
ATOM   1291  CB  LYS A  86      19.228  25.201  -3.069  1.00  0.74           C  
ATOM   1292  CG  LYS A  86      20.602  25.400  -3.707  1.00  0.74           C  
ATOM   1293  CD  LYS A  86      21.449  26.390  -2.913  1.00  0.74           C  
ATOM   1294  CE  LYS A  86      22.839  26.538  -3.514  1.00  0.74           C  
ATOM   1295  NZ  LYS A  86      23.656  27.562  -2.790  1.00  0.74           N  
ATOM   1296  H   LYS A  86      16.217  25.789  -3.109  1.00  0.74           H  
ATOM   1297  HA  LYS A  86      18.720  27.250  -2.695  1.00  0.74           H  
ATOM   1298 1HB  LYS A  86      19.392  24.979  -2.031  1.00  0.74           H  
ATOM   1299 2HB  LYS A  86      18.774  24.320  -3.517  1.00  0.74           H  
ATOM   1300 1HG  LYS A  86      21.124  24.440  -3.713  1.00  0.74           H  
ATOM   1301 2HG  LYS A  86      20.496  25.746  -4.732  1.00  0.74           H  
ATOM   1302 1HD  LYS A  86      20.958  27.362  -2.896  1.00  0.74           H  
ATOM   1303 2HD  LYS A  86      21.543  26.028  -1.886  1.00  0.74           H  
ATOM   1304 1HE  LYS A  86      23.351  25.577  -3.464  1.00  0.74           H  
ATOM   1305 2HE  LYS A  86      22.746  26.835  -4.558  1.00  0.74           H  
ATOM   1306 1HZ  LYS A  86      24.570  27.630  -3.217  1.00  0.74           H  
ATOM   1307 2HZ  LYS A  86      23.195  28.460  -2.840  1.00  0.74           H  
ATOM   1308 3HZ  LYS A  86      23.755  27.287  -1.823  1.00  0.74           H  
ATOM   1309  N   GLY A  87      18.596  27.900  -5.063  1.00  0.75           N  
ATOM   1310  CA  GLY A  87      18.536  28.274  -6.464  1.00  0.75           C  
ATOM   1311  C   GLY A  87      17.082  28.267  -6.953  1.00  0.75           C  
ATOM   1312  O   GLY A  87      16.226  28.868  -6.308  1.00  0.75           O  
ATOM   1313  H   GLY A  87      19.001  28.532  -4.386  1.00  0.75           H  
ATOM   1314 1HA  GLY A  87      18.949  29.274  -6.584  1.00  0.75           H  
ATOM   1315 2HA  GLY A  87      19.177  27.613  -7.027  1.00  0.75           H  
ATOM   1316  N   PRO A  88      16.772  27.594  -8.080  1.00  0.75           N  
ATOM   1317  CA  PRO A  88      15.460  27.500  -8.697  1.00  0.75           C  
ATOM   1318  C   PRO A  88      14.535  26.461  -8.068  1.00  0.75           C  
ATOM   1319  O   PRO A  88      13.439  26.245  -8.591  1.00  0.75           O  
ATOM   1320  CB  PRO A  88      15.813  27.088 -10.124  1.00  0.75           C  
ATOM   1321  CG  PRO A  88      17.038  26.225  -9.963  1.00  0.75           C  
ATOM   1322  CD  PRO A  88      17.820  26.858  -8.823  1.00  0.75           C  
ATOM   1323  HA  PRO A  88      14.986  28.491  -8.681  1.00  0.75           H  
ATOM   1324 1HB  PRO A  88      14.967  26.552 -10.579  1.00  0.75           H  
ATOM   1325 2HB  PRO A  88      15.997  27.982 -10.740  1.00  0.75           H  
ATOM   1326 1HG  PRO A  88      16.737  25.190  -9.739  1.00  0.75           H  
ATOM   1327 2HG  PRO A  88      17.607  26.193 -10.905  1.00  0.75           H  
ATOM   1328 1HD  PRO A  88      18.236  26.045  -8.203  1.00  0.75           H  
ATOM   1329 2HD  PRO A  88      18.587  27.541  -9.218  1.00  0.75           H  
ATOM   1330  N   GLY A  89      14.978  25.771  -7.011  1.00  0.73           N  
ATOM   1331  CA  GLY A  89      14.162  24.715  -6.421  1.00  0.73           C  
ATOM   1332  C   GLY A  89      14.355  24.570  -4.923  1.00  0.73           C  
ATOM   1333  O   GLY A  89      14.745  25.521  -4.238  1.00  0.73           O  
ATOM   1334  H   GLY A  89      15.889  25.962  -6.591  1.00  0.73           H  
ATOM   1335 1HA  GLY A  89      13.111  24.923  -6.615  1.00  0.73           H  
ATOM   1336 2HA  GLY A  89      14.402  23.768  -6.902  1.00  0.73           H  
ATOM   1337  N   GLY A  90      14.026  23.389  -4.411  1.00  0.69           N  
ATOM   1338  CA  GLY A  90      14.064  23.154  -2.968  1.00  0.69           C  
ATOM   1339  C   GLY A  90      13.495  21.808  -2.538  1.00  0.69           C  
ATOM   1340  O   GLY A  90      13.305  20.911  -3.361  1.00  0.69           O  
ATOM   1341  H   GLY A  90      13.715  22.660  -5.057  1.00  0.69           H  
ATOM   1342 1HA  GLY A  90      15.082  23.240  -2.629  1.00  0.69           H  
ATOM   1343 2HA  GLY A  90      13.502  23.943  -2.473  1.00  0.69           H  
ATOM   1344  N   ALA A  91      13.215  21.675  -1.234  1.00  0.66           N  
ATOM   1345  CA  ALA A  91      12.678  20.418  -0.703  1.00  0.66           C  
ATOM   1346  C   ALA A  91      11.827  20.600   0.562  1.00  0.66           C  
ATOM   1347  O   ALA A  91      12.003  21.552   1.337  1.00  0.66           O  
ATOM   1348  CB  ALA A  91      13.808  19.458  -0.380  1.00  0.66           C  
ATOM   1349  H   ALA A  91      13.367  22.473  -0.617  1.00  0.66           H  
ATOM   1350  HA  ALA A  91      12.041  19.983  -1.470  1.00  0.66           H  
ATOM   1351 1HB  ALA A  91      13.384  18.514  -0.025  1.00  0.66           H  
ATOM   1352 2HB  ALA A  91      14.400  19.273  -1.272  1.00  0.66           H  
ATOM   1353 3HB  ALA A  91      14.438  19.891   0.392  1.00  0.66           H  
ATOM   1354  N   THR A  92      10.906  19.655   0.768  1.00  0.64           N  
ATOM   1355  CA  THR A  92      10.089  19.613   1.983  1.00  0.64           C  
ATOM   1356  C   THR A  92      10.027  18.217   2.591  1.00  0.64           C  
ATOM   1357  O   THR A  92       9.865  17.221   1.876  1.00  0.64           O  
ATOM   1358  CB  THR A  92       8.666  20.133   1.728  1.00  0.64           C  
ATOM   1359  OG1 THR A  92       8.742  21.482   1.245  1.00  0.64           O  
ATOM   1360  CG2 THR A  92       7.849  20.103   3.043  1.00  0.64           C  
ATOM   1361  H   THR A  92      10.805  18.923   0.063  1.00  0.64           H  
ATOM   1362  HA  THR A  92      10.549  20.264   2.723  1.00  0.64           H  
ATOM   1363  HB  THR A  92       8.171  19.517   0.977  1.00  0.64           H  
ATOM   1364  HG1 THR A  92       9.221  22.015   1.884  1.00  0.64           H  
ATOM   1365 1HG2 THR A  92       6.876  20.481   2.885  1.00  0.64           H  
ATOM   1366 2HG2 THR A  92       7.768  19.085   3.417  1.00  0.64           H  
ATOM   1367 3HG2 THR A  92       8.352  20.724   3.786  1.00  0.64           H  
ATOM   1368  N   ILE A  93      10.190  18.137   3.915  1.00  0.63           N  
ATOM   1369  CA  ILE A  93      10.116  16.857   4.605  1.00  0.63           C  
ATOM   1370  C   ILE A  93       9.043  16.885   5.710  1.00  0.63           C  
ATOM   1371  O   ILE A  93       9.048  17.785   6.558  1.00  0.63           O  
ATOM   1372  CB  ILE A  93      11.451  16.511   5.266  1.00  0.63           C  
ATOM   1373  CG1 ILE A  93      12.604  16.611   4.284  1.00  0.63           C  
ATOM   1374  CG2 ILE A  93      11.381  15.070   5.778  1.00  0.63           C  
ATOM   1375  CD1 ILE A  93      13.315  17.953   4.315  1.00  0.63           C  
ATOM   1376  H   ILE A  93      10.351  18.994   4.444  1.00  0.63           H  
ATOM   1377  HA  ILE A  93       9.862  16.086   3.890  1.00  0.63           H  
ATOM   1378  HB  ILE A  93      11.643  17.187   6.092  1.00  0.63           H  
ATOM   1379 1HG1 ILE A  93      13.333  15.856   4.528  1.00  0.63           H  
ATOM   1380 2HG1 ILE A  93      12.228  16.437   3.277  1.00  0.63           H  
ATOM   1381 1HG2 ILE A  93      12.317  14.818   6.245  1.00  0.63           H  
ATOM   1382 2HG2 ILE A  93      10.581  14.948   6.487  1.00  0.63           H  
ATOM   1383 3HG2 ILE A  93      11.196  14.402   4.940  1.00  0.63           H  
ATOM   1384 1HD1 ILE A  93      14.130  17.944   3.593  1.00  0.63           H  
ATOM   1385 2HD1 ILE A  93      12.619  18.755   4.064  1.00  0.63           H  
ATOM   1386 3HD1 ILE A  93      13.719  18.127   5.313  1.00  0.63           H  
ATOM   1387  N   LYS A  94       8.123  15.918   5.709  1.00  0.65           N  
ATOM   1388  CA  LYS A  94       7.102  15.829   6.763  1.00  0.65           C  
ATOM   1389  C   LYS A  94       7.284  14.574   7.620  1.00  0.65           C  
ATOM   1390  O   LYS A  94       7.524  13.480   7.097  1.00  0.65           O  
ATOM   1391  CB  LYS A  94       5.699  15.879   6.158  1.00  0.65           C  
ATOM   1392  CG  LYS A  94       4.512  16.143   7.113  1.00  0.65           C  
ATOM   1393  CD  LYS A  94       4.006  14.895   7.753  1.00  0.65           C  
ATOM   1394  CE  LYS A  94       2.497  14.950   8.026  1.00  0.65           C  
ATOM   1395  NZ  LYS A  94       2.102  15.950   9.041  1.00  0.65           N  
ATOM   1396  H   LYS A  94       8.153  15.218   4.969  1.00  0.65           H  
ATOM   1397  HA  LYS A  94       7.214  16.687   7.417  1.00  0.65           H  
ATOM   1398 1HB  LYS A  94       5.673  16.699   5.445  1.00  0.65           H  
ATOM   1399 2HB  LYS A  94       5.505  14.957   5.612  1.00  0.65           H  
ATOM   1400 1HG  LYS A  94       4.852  16.792   7.917  1.00  0.65           H  
ATOM   1401 2HG  LYS A  94       3.717  16.635   6.594  1.00  0.65           H  
ATOM   1402 1HD  LYS A  94       4.283  14.024   7.173  1.00  0.65           H  
ATOM   1403 2HD  LYS A  94       4.482  14.832   8.702  1.00  0.65           H  
ATOM   1404 1HE  LYS A  94       1.983  15.196   7.091  1.00  0.65           H  
ATOM   1405 2HE  LYS A  94       2.165  13.966   8.367  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  94       1.072  15.900   9.122  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  94       2.529  15.744   9.938  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  94       2.368  16.870   8.750  1.00  0.65           H  
ATOM   1409  N   LYS A  95       7.198  14.738   8.937  1.00  0.67           N  
ATOM   1410  CA  LYS A  95       7.349  13.631   9.872  1.00  0.67           C  
ATOM   1411  C   LYS A  95       6.030  12.984  10.281  1.00  0.67           C  
ATOM   1412  O   LYS A  95       5.079  13.656  10.691  1.00  0.67           O  
ATOM   1413  CB  LYS A  95       8.131  14.079  11.100  1.00  0.67           C  
ATOM   1414  CG  LYS A  95       8.415  12.986  12.116  1.00  0.67           C  
ATOM   1415  CD  LYS A  95       9.251  13.512  13.279  1.00  0.67           C  
ATOM   1416  CE  LYS A  95       9.436  12.436  14.344  1.00  0.67           C  
ATOM   1417  NZ  LYS A  95      10.210  12.937  15.520  1.00  0.67           N  
ATOM   1418  H   LYS A  95       7.021  15.671   9.302  1.00  0.67           H  
ATOM   1419  HA  LYS A  95       7.916  12.856   9.376  1.00  0.67           H  
ATOM   1420 1HB  LYS A  95       9.087  14.473  10.787  1.00  0.67           H  
ATOM   1421 2HB  LYS A  95       7.596  14.887  11.605  1.00  0.67           H  
ATOM   1422 1HG  LYS A  95       7.472  12.591  12.506  1.00  0.67           H  
ATOM   1423 2HG  LYS A  95       8.948  12.171  11.628  1.00  0.67           H  
ATOM   1424 1HD  LYS A  95      10.231  13.826  12.913  1.00  0.67           H  
ATOM   1425 2HD  LYS A  95       8.756  14.377  13.725  1.00  0.67           H  
ATOM   1426 1HE  LYS A  95       8.457  12.102  14.681  1.00  0.67           H  
ATOM   1427 2HE  LYS A  95       9.967  11.591  13.906  1.00  0.67           H  
ATOM   1428 1HZ  LYS A  95      10.323  12.219  16.215  1.00  0.67           H  
ATOM   1429 2HZ  LYS A  95      11.126  13.246  15.224  1.00  0.67           H  
ATOM   1430 3HZ  LYS A  95       9.726  13.722  15.947  1.00  0.67           H  
ATOM   1431  N   THR A  96       5.992  11.664  10.160  1.00  0.69           N  
ATOM   1432  CA  THR A  96       4.842  10.841  10.483  1.00  0.69           C  
ATOM   1433  C   THR A  96       5.178   9.964  11.673  1.00  0.69           C  
ATOM   1434  O   THR A  96       6.279  10.023  12.212  1.00  0.69           O  
ATOM   1435  CB  THR A  96       4.478   9.905   9.326  1.00  0.69           C  
ATOM   1436  OG1 THR A  96       5.492   8.880   9.217  1.00  0.69           O  
ATOM   1437  CG2 THR A  96       4.421  10.699   8.018  1.00  0.69           C  
ATOM   1438  H   THR A  96       6.811  11.183   9.793  1.00  0.69           H  
ATOM   1439  HA  THR A  96       3.996  11.480  10.736  1.00  0.69           H  
ATOM   1440  HB  THR A  96       3.509   9.440   9.508  1.00  0.69           H  
ATOM   1441  HG1 THR A  96       6.321   9.315   8.905  1.00  0.69           H  
ATOM   1442 1HG2 THR A  96       4.175  10.035   7.199  1.00  0.69           H  
ATOM   1443 2HG2 THR A  96       3.660  11.474   8.099  1.00  0.69           H  
ATOM   1444 3HG2 THR A  96       5.394  11.162   7.828  1.00  0.69           H  
ATOM   1445  N   LYS A  97       4.229   9.123  12.062  1.00  0.71           N  
ATOM   1446  CA  LYS A  97       4.421   8.199  13.171  1.00  0.71           C  
ATOM   1447  C   LYS A  97       5.465   7.108  12.907  1.00  0.71           C  
ATOM   1448  O   LYS A  97       5.915   6.456  13.854  1.00  0.71           O  
ATOM   1449  CB  LYS A  97       3.113   7.496  13.524  1.00  0.71           C  
ATOM   1450  CG  LYS A  97       2.034   8.376  14.123  1.00  0.71           C  
ATOM   1451  CD  LYS A  97       0.816   7.534  14.517  1.00  0.71           C  
ATOM   1452  CE  LYS A  97      -0.298   8.381  15.105  1.00  0.71           C  
ATOM   1453  NZ  LYS A  97      -1.416   7.542  15.610  1.00  0.71           N  
ATOM   1454  H   LYS A  97       3.349   9.121  11.574  1.00  0.71           H  
ATOM   1455  HA  LYS A  97       4.757   8.772  14.034  1.00  0.71           H  
ATOM   1456 1HB  LYS A  97       2.701   7.030  12.625  1.00  0.71           H  
ATOM   1457 2HB  LYS A  97       3.320   6.694  14.234  1.00  0.71           H  
ATOM   1458 1HG  LYS A  97       2.423   8.889  15.003  1.00  0.71           H  
ATOM   1459 2HG  LYS A  97       1.728   9.121  13.392  1.00  0.71           H  
ATOM   1460 1HD  LYS A  97       0.424   7.024  13.630  1.00  0.71           H  
ATOM   1461 2HD  LYS A  97       1.110   6.780  15.245  1.00  0.71           H  
ATOM   1462 1HE  LYS A  97       0.088   8.990  15.920  1.00  0.71           H  
ATOM   1463 2HE  LYS A  97      -0.684   9.033  14.325  1.00  0.71           H  
ATOM   1464 1HZ  LYS A  97      -2.146   8.130  15.973  1.00  0.71           H  
ATOM   1465 2HZ  LYS A  97      -1.793   6.957  14.856  1.00  0.71           H  
ATOM   1466 3HZ  LYS A  97      -1.075   6.940  16.339  1.00  0.71           H  
ATOM   1467  N   THR A  98       5.793   6.839  11.634  1.00  0.71           N  
ATOM   1468  CA  THR A  98       6.714   5.742  11.341  1.00  0.71           C  
ATOM   1469  C   THR A  98       7.987   6.200  10.623  1.00  0.71           C  
ATOM   1470  O   THR A  98       9.011   5.496  10.636  1.00  0.71           O  
ATOM   1471  CB  THR A  98       5.995   4.647  10.512  1.00  0.71           C  
ATOM   1472  OG1 THR A  98       5.559   5.187   9.246  1.00  0.71           O  
ATOM   1473  CG2 THR A  98       4.776   4.116  11.276  1.00  0.71           C  
ATOM   1474  H   THR A  98       5.446   7.424  10.870  1.00  0.71           H  
ATOM   1475  HA  THR A  98       7.021   5.292  12.284  1.00  0.71           H  
ATOM   1476  HB  THR A  98       6.685   3.824  10.328  1.00  0.71           H  
ATOM   1477  HG1 THR A  98       4.893   4.581   8.825  1.00  0.71           H  
ATOM   1478 1HG2 THR A  98       4.299   3.344  10.684  1.00  0.71           H  
ATOM   1479 2HG2 THR A  98       5.096   3.696  12.229  1.00  0.71           H  
ATOM   1480 3HG2 THR A  98       4.068   4.922  11.453  1.00  0.71           H  
ATOM   1481  N   GLY A  99       7.931   7.386  10.015  1.00  0.70           N  
ATOM   1482  CA  GLY A  99       9.048   7.877   9.226  1.00  0.70           C  
ATOM   1483  C   GLY A  99       8.806   9.223   8.566  1.00  0.70           C  
ATOM   1484  O   GLY A  99       7.922   9.991   8.952  1.00  0.70           O  
ATOM   1485  H   GLY A  99       7.072   7.918  10.043  1.00  0.70           H  
ATOM   1486 1HA  GLY A  99       9.923   7.958   9.864  1.00  0.70           H  
ATOM   1487 2HA  GLY A  99       9.280   7.151   8.455  1.00  0.70           H  
ATOM   1488  N   LEU A 100       9.649   9.524   7.597  1.00  0.67           N  
ATOM   1489  CA  LEU A 100       9.630  10.794   6.909  1.00  0.67           C  
ATOM   1490  C   LEU A 100       9.140  10.704   5.462  1.00  0.67           C  
ATOM   1491  O   LEU A 100       9.481   9.779   4.718  1.00  0.67           O  
ATOM   1492  CB  LEU A 100      11.043  11.357   6.919  1.00  0.67           C  
ATOM   1493  CG  LEU A 100      11.694  11.586   8.281  1.00  0.67           C  
ATOM   1494  CD1 LEU A 100      13.106  12.152   8.070  1.00  0.67           C  
ATOM   1495  CD2 LEU A 100      10.820  12.481   9.061  1.00  0.67           C  
ATOM   1496  H   LEU A 100      10.325   8.829   7.314  1.00  0.67           H  
ATOM   1497  HA  LEU A 100       8.972  11.470   7.448  1.00  0.67           H  
ATOM   1498 1HB  LEU A 100      11.670  10.641   6.409  1.00  0.67           H  
ATOM   1499 2HB  LEU A 100      11.051  12.288   6.367  1.00  0.67           H  
ATOM   1500  HG  LEU A 100      11.801  10.643   8.819  1.00  0.67           H  
ATOM   1501 1HD1 LEU A 100      13.586  12.332   9.018  1.00  0.67           H  
ATOM   1502 2HD1 LEU A 100      13.697  11.439   7.503  1.00  0.67           H  
ATOM   1503 3HD1 LEU A 100      13.040  13.078   7.531  1.00  0.67           H  
ATOM   1504 1HD2 LEU A 100      11.251  12.672  10.043  1.00  0.67           H  
ATOM   1505 2HD2 LEU A 100      10.686  13.406   8.526  1.00  0.67           H  
ATOM   1506 3HD2 LEU A 100       9.874  11.994   9.174  1.00  0.67           H  
ATOM   1507  N   VAL A 101       8.389  11.713   5.043  1.00  0.65           N  
ATOM   1508  CA  VAL A 101       7.932  11.804   3.662  1.00  0.65           C  
ATOM   1509  C   VAL A 101       8.616  13.000   3.033  1.00  0.65           C  
ATOM   1510  O   VAL A 101       8.562  14.106   3.572  1.00  0.65           O  
ATOM   1511  CB  VAL A 101       6.420  11.989   3.600  1.00  0.65           C  
ATOM   1512  CG1 VAL A 101       5.972  12.083   2.179  1.00  0.65           C  
ATOM   1513  CG2 VAL A 101       5.750  10.878   4.311  1.00  0.65           C  
ATOM   1514  H   VAL A 101       8.113  12.432   5.709  1.00  0.65           H  
ATOM   1515  HA  VAL A 101       8.214  10.903   3.117  1.00  0.65           H  
ATOM   1516  HB  VAL A 101       6.165  12.935   4.083  1.00  0.65           H  
ATOM   1517 1HG1 VAL A 101       4.911  12.250   2.151  1.00  0.65           H  
ATOM   1518 2HG1 VAL A 101       6.471  12.896   1.673  1.00  0.65           H  
ATOM   1519 3HG1 VAL A 101       6.215  11.150   1.689  1.00  0.65           H  
ATOM   1520 1HG2 VAL A 101       4.695  11.047   4.271  1.00  0.65           H  
ATOM   1521 2HG2 VAL A 101       5.994   9.937   3.831  1.00  0.65           H  
ATOM   1522 3HG2 VAL A 101       6.076  10.853   5.350  1.00  0.65           H  
ATOM   1523  N   PHE A 102       9.276  12.781   1.909  1.00  0.63           N  
ATOM   1524  CA  PHE A 102      10.063  13.828   1.291  1.00  0.63           C  
ATOM   1525  C   PHE A 102       9.588  14.180  -0.098  1.00  0.63           C  
ATOM   1526  O   PHE A 102       9.252  13.300  -0.901  1.00  0.63           O  
ATOM   1527  CB  PHE A 102      11.469  13.304   1.083  1.00  0.63           C  
ATOM   1528  CG  PHE A 102      12.146  12.854   2.262  1.00  0.63           C  
ATOM   1529  CD1 PHE A 102      11.873  11.616   2.712  1.00  0.63           C  
ATOM   1530  CD2 PHE A 102      13.082  13.580   2.888  1.00  0.63           C  
ATOM   1531  CE1 PHE A 102      12.484  11.122   3.766  1.00  0.63           C  
ATOM   1532  CE2 PHE A 102      13.735  13.066   3.983  1.00  0.63           C  
ATOM   1533  CZ  PHE A 102      13.434  11.833   4.421  1.00  0.63           C  
ATOM   1534  H   PHE A 102       9.270  11.855   1.494  1.00  0.63           H  
ATOM   1535  HA  PHE A 102      10.047  14.718   1.916  1.00  0.63           H  
ATOM   1536 1HB  PHE A 102      11.433  12.471   0.379  1.00  0.63           H  
ATOM   1537 2HB  PHE A 102      12.070  14.087   0.624  1.00  0.63           H  
ATOM   1538  HD1 PHE A 102      11.128  11.019   2.206  1.00  0.63           H  
ATOM   1539  HD2 PHE A 102      13.317  14.569   2.511  1.00  0.63           H  
ATOM   1540  HE1 PHE A 102      12.202  10.156   4.084  1.00  0.63           H  
ATOM   1541  HE2 PHE A 102      14.482  13.637   4.485  1.00  0.63           H  
ATOM   1542  HZ  PHE A 102      13.942  11.415   5.281  1.00  0.63           H  
ATOM   1543  N   GLY A 103       9.724  15.450  -0.431  1.00  0.63           N  
ATOM   1544  CA  GLY A 103       9.509  15.870  -1.798  1.00  0.63           C  
ATOM   1545  C   GLY A 103      10.585  16.847  -2.227  1.00  0.63           C  
ATOM   1546  O   GLY A 103      10.986  17.736  -1.470  1.00  0.63           O  
ATOM   1547  H   GLY A 103       9.950  16.132   0.294  1.00  0.63           H  
ATOM   1548 1HA  GLY A 103       9.500  15.009  -2.467  1.00  0.63           H  
ATOM   1549 2HA  GLY A 103       8.539  16.351  -1.871  1.00  0.63           H  
ATOM   1550  N   TYR A 104      11.003  16.715  -3.474  1.00  0.65           N  
ATOM   1551  CA  TYR A 104      11.987  17.589  -4.096  1.00  0.65           C  
ATOM   1552  C   TYR A 104      11.391  18.234  -5.331  1.00  0.65           C  
ATOM   1553  O   TYR A 104      10.724  17.578  -6.157  1.00  0.65           O  
ATOM   1554  CB  TYR A 104      13.284  16.844  -4.392  1.00  0.65           C  
ATOM   1555  CG  TYR A 104      14.273  17.655  -5.191  1.00  0.65           C  
ATOM   1556  CD1 TYR A 104      14.976  18.689  -4.598  1.00  0.65           C  
ATOM   1557  CD2 TYR A 104      14.467  17.371  -6.530  1.00  0.65           C  
ATOM   1558  CE1 TYR A 104      15.856  19.446  -5.346  1.00  0.65           C  
ATOM   1559  CE2 TYR A 104      15.349  18.123  -7.275  1.00  0.65           C  
ATOM   1560  CZ  TYR A 104      16.045  19.162  -6.685  1.00  0.65           C  
ATOM   1561  OH  TYR A 104      16.925  19.918  -7.445  1.00  0.65           O  
ATOM   1562  H   TYR A 104      10.636  15.942  -4.031  1.00  0.65           H  
ATOM   1563  HA  TYR A 104      12.228  18.397  -3.402  1.00  0.65           H  
ATOM   1564 1HB  TYR A 104      13.760  16.555  -3.453  1.00  0.65           H  
ATOM   1565 2HB  TYR A 104      13.058  15.951  -4.924  1.00  0.65           H  
ATOM   1566  HD1 TYR A 104      14.827  18.918  -3.547  1.00  0.65           H  
ATOM   1567  HD2 TYR A 104      13.918  16.559  -7.000  1.00  0.65           H  
ATOM   1568  HE1 TYR A 104      16.391  20.263  -4.883  1.00  0.65           H  
ATOM   1569  HE2 TYR A 104      15.492  17.899  -8.332  1.00  0.65           H  
ATOM   1570  HH  TYR A 104      16.829  19.657  -8.371  1.00  0.65           H  
ATOM   1571  N   TYR A 105      11.616  19.526  -5.463  1.00  0.68           N  
ATOM   1572  CA  TYR A 105      11.007  20.266  -6.544  1.00  0.68           C  
ATOM   1573  C   TYR A 105      11.871  21.336  -7.153  1.00  0.68           C  
ATOM   1574  O   TYR A 105      12.943  21.688  -6.648  1.00  0.68           O  
ATOM   1575  CB  TYR A 105       9.739  20.928  -6.054  1.00  0.68           C  
ATOM   1576  CG  TYR A 105      10.006  21.975  -5.035  1.00  0.68           C  
ATOM   1577  CD1 TYR A 105      10.142  23.300  -5.410  1.00  0.68           C  
ATOM   1578  CD2 TYR A 105      10.140  21.611  -3.715  1.00  0.68           C  
ATOM   1579  CE1 TYR A 105      10.438  24.247  -4.465  1.00  0.68           C  
ATOM   1580  CE2 TYR A 105      10.419  22.562  -2.775  1.00  0.68           C  
ATOM   1581  CZ  TYR A 105      10.587  23.865  -3.144  1.00  0.68           C  
ATOM   1582  OH  TYR A 105      10.919  24.796  -2.196  1.00  0.68           O  
ATOM   1583  H   TYR A 105      12.198  20.006  -4.770  1.00  0.68           H  
ATOM   1584  HA  TYR A 105      10.758  19.567  -7.332  1.00  0.68           H  
ATOM   1585 1HB  TYR A 105       9.206  21.375  -6.884  1.00  0.68           H  
ATOM   1586 2HB  TYR A 105       9.106  20.196  -5.619  1.00  0.68           H  
ATOM   1587  HD1 TYR A 105      10.030  23.591  -6.457  1.00  0.68           H  
ATOM   1588  HD2 TYR A 105      10.032  20.566  -3.417  1.00  0.68           H  
ATOM   1589  HE1 TYR A 105      10.564  25.289  -4.762  1.00  0.68           H  
ATOM   1590  HE2 TYR A 105      10.529  22.276  -1.732  1.00  0.68           H  
ATOM   1591  HH  TYR A 105      11.161  24.353  -1.369  1.00  0.68           H  
ATOM   1592  N   ALA A 106      11.362  21.859  -8.258  1.00  0.71           N  
ATOM   1593  CA  ALA A 106      11.969  22.954  -8.975  1.00  0.71           C  
ATOM   1594  C   ALA A 106      10.870  23.810  -9.573  1.00  0.71           C  
ATOM   1595  O   ALA A 106       9.754  23.331  -9.826  1.00  0.71           O  
ATOM   1596  CB  ALA A 106      12.917  22.440 -10.043  1.00  0.71           C  
ATOM   1597  H   ALA A 106      10.491  21.488  -8.610  1.00  0.71           H  
ATOM   1598  HA  ALA A 106      12.518  23.565  -8.280  1.00  0.71           H  
ATOM   1599 1HB  ALA A 106      13.366  23.291 -10.562  1.00  0.71           H  
ATOM   1600 2HB  ALA A 106      13.702  21.843  -9.578  1.00  0.71           H  
ATOM   1601 3HB  ALA A 106      12.368  21.830 -10.756  1.00  0.71           H  
ATOM   1602  N   ALA A 107      11.199  25.068  -9.837  1.00  0.74           N  
ATOM   1603  CA  ALA A 107      10.255  25.969 -10.451  1.00  0.74           C  
ATOM   1604  C   ALA A 107       9.747  25.315 -11.729  1.00  0.74           C  
ATOM   1605  O   ALA A 107      10.524  24.671 -12.432  1.00  0.74           O  
ATOM   1606  CB  ALA A 107      10.911  27.298 -10.753  1.00  0.74           C  
ATOM   1607  H   ALA A 107      12.112  25.420  -9.558  1.00  0.74           H  
ATOM   1608  HA  ALA A 107       9.451  26.139  -9.755  1.00  0.74           H  
ATOM   1609 1HB  ALA A 107      10.187  27.969 -11.205  1.00  0.74           H  
ATOM   1610 2HB  ALA A 107      11.280  27.733  -9.821  1.00  0.74           H  
ATOM   1611 3HB  ALA A 107      11.745  27.146 -11.437  1.00  0.74           H  
ATOM   1612  N   PRO A 108       8.466  25.494 -12.081  1.00  0.76           N  
ATOM   1613  CA  PRO A 108       7.399  26.353 -11.558  1.00  0.76           C  
ATOM   1614  C   PRO A 108       6.848  26.044 -10.157  1.00  0.76           C  
ATOM   1615  O   PRO A 108       6.086  26.847  -9.623  1.00  0.76           O  
ATOM   1616  CB  PRO A 108       6.291  26.149 -12.596  1.00  0.76           C  
ATOM   1617  CG  PRO A 108       6.555  24.791 -13.182  1.00  0.76           C  
ATOM   1618  CD  PRO A 108       8.052  24.669 -13.206  1.00  0.76           C  
ATOM   1619  HA  PRO A 108       7.745  27.393 -11.591  1.00  0.76           H  
ATOM   1620 1HB  PRO A 108       5.304  26.213 -12.109  1.00  0.76           H  
ATOM   1621 2HB  PRO A 108       6.331  26.952 -13.348  1.00  0.76           H  
ATOM   1622 1HG  PRO A 108       6.081  24.018 -12.559  1.00  0.76           H  
ATOM   1623 2HG  PRO A 108       6.104  24.713 -14.181  1.00  0.76           H  
ATOM   1624 1HD  PRO A 108       8.363  23.627 -13.033  1.00  0.76           H  
ATOM   1625 2HD  PRO A 108       8.469  25.069 -14.139  1.00  0.76           H  
ATOM   1626  N   MET A 109       7.169  24.892  -9.574  1.00  0.77           N  
ATOM   1627  CA  MET A 109       6.620  24.626  -8.250  1.00  0.77           C  
ATOM   1628  C   MET A 109       7.252  25.490  -7.175  1.00  0.77           C  
ATOM   1629  O   MET A 109       8.471  25.674  -7.139  1.00  0.77           O  
ATOM   1630  CB  MET A 109       6.743  23.145  -7.890  1.00  0.77           C  
ATOM   1631  CG  MET A 109       6.214  22.816  -6.498  1.00  0.77           C  
ATOM   1632  SD  MET A 109       6.128  21.083  -6.103  1.00  0.77           S  
ATOM   1633  CE  MET A 109       4.472  20.669  -6.518  1.00  0.77           C  
ATOM   1634  H   MET A 109       7.831  24.233  -9.983  1.00  0.77           H  
ATOM   1635  HA  MET A 109       5.563  24.879  -8.267  1.00  0.77           H  
ATOM   1636 1HB  MET A 109       6.218  22.532  -8.604  1.00  0.77           H  
ATOM   1637 2HB  MET A 109       7.787  22.864  -7.931  1.00  0.77           H  
ATOM   1638 1HG  MET A 109       6.862  23.283  -5.767  1.00  0.77           H  
ATOM   1639 2HG  MET A 109       5.226  23.236  -6.389  1.00  0.77           H  
ATOM   1640 1HE  MET A 109       4.295  19.615  -6.311  1.00  0.77           H  
ATOM   1641 2HE  MET A 109       3.801  21.270  -5.919  1.00  0.77           H  
ATOM   1642 3HE  MET A 109       4.301  20.872  -7.560  1.00  0.77           H  
ATOM   1643  N   THR A 110       6.405  26.002  -6.282  1.00  0.77           N  
ATOM   1644  CA  THR A 110       6.847  26.771  -5.135  1.00  0.77           C  
ATOM   1645  C   THR A 110       6.993  25.881  -3.921  1.00  0.77           C  
ATOM   1646  O   THR A 110       6.406  24.799  -3.862  1.00  0.77           O  
ATOM   1647  CB  THR A 110       5.825  27.857  -4.810  1.00  0.77           C  
ATOM   1648  OG1 THR A 110       4.580  27.212  -4.475  1.00  0.77           O  
ATOM   1649  CG2 THR A 110       5.616  28.752  -6.018  1.00  0.77           C  
ATOM   1650  H   THR A 110       5.402  25.858  -6.410  1.00  0.77           H  
ATOM   1651  HA  THR A 110       7.813  27.223  -5.358  1.00  0.77           H  
ATOM   1652  HB  THR A 110       6.166  28.449  -3.963  1.00  0.77           H  
ATOM   1653  HG1 THR A 110       4.247  26.788  -5.303  1.00  0.77           H  
ATOM   1654 1HG2 THR A 110       4.871  29.512  -5.788  1.00  0.77           H  
ATOM   1655 2HG2 THR A 110       6.557  29.232  -6.283  1.00  0.77           H  
ATOM   1656 3HG2 THR A 110       5.268  28.148  -6.863  1.00  0.77           H  
ATOM   1657  N   ALA A 111       7.688  26.382  -2.907  1.00  0.76           N  
ATOM   1658  CA  ALA A 111       7.852  25.623  -1.679  1.00  0.76           C  
ATOM   1659  C   ALA A 111       6.527  25.319  -1.004  1.00  0.76           C  
ATOM   1660  O   ALA A 111       6.349  24.241  -0.434  1.00  0.76           O  
ATOM   1661  CB  ALA A 111       8.746  26.386  -0.726  1.00  0.76           C  
ATOM   1662  H   ALA A 111       8.139  27.279  -3.006  1.00  0.76           H  
ATOM   1663  HA  ALA A 111       8.313  24.680  -1.933  1.00  0.76           H  
ATOM   1664 1HB  ALA A 111       8.903  25.788   0.149  1.00  0.76           H  
ATOM   1665 2HB  ALA A 111       9.700  26.596  -1.187  1.00  0.76           H  
ATOM   1666 3HB  ALA A 111       8.270  27.327  -0.456  1.00  0.76           H  
ATOM   1667  N   GLU A 112       5.583  26.253  -1.069  1.00  0.73           N  
ATOM   1668  CA  GLU A 112       4.315  26.023  -0.403  1.00  0.73           C  
ATOM   1669  C   GLU A 112       3.527  24.935  -1.124  1.00  0.73           C  
ATOM   1670  O   GLU A 112       2.911  24.082  -0.481  1.00  0.73           O  
ATOM   1671  CB  GLU A 112       3.520  27.319  -0.320  1.00  0.73           C  
ATOM   1672  CG  GLU A 112       4.156  28.386   0.591  1.00  0.73           C  
ATOM   1673  CD  GLU A 112       4.298  27.964   2.048  1.00  0.73           C  
ATOM   1674  OE1 GLU A 112       3.331  27.538   2.622  1.00  0.73           O  
ATOM   1675  OE2 GLU A 112       5.394  28.073   2.590  1.00  0.73           O  
ATOM   1676  H   GLU A 112       5.752  27.115  -1.569  1.00  0.73           H  
ATOM   1677  HA  GLU A 112       4.518  25.680   0.613  1.00  0.73           H  
ATOM   1678 1HB  GLU A 112       3.415  27.744  -1.321  1.00  0.73           H  
ATOM   1679 2HB  GLU A 112       2.517  27.108   0.053  1.00  0.73           H  
ATOM   1680 1HG  GLU A 112       5.148  28.622   0.198  1.00  0.73           H  
ATOM   1681 2HG  GLU A 112       3.555  29.293   0.540  1.00  0.73           H  
ATOM   1682  N   GLN A 113       3.582  24.918  -2.460  1.00  0.71           N  
ATOM   1683  CA  GLN A 113       2.874  23.867  -3.190  1.00  0.71           C  
ATOM   1684  C   GLN A 113       3.501  22.514  -2.903  1.00  0.71           C  
ATOM   1685  O   GLN A 113       2.798  21.515  -2.714  1.00  0.71           O  
ATOM   1686  CB  GLN A 113       2.913  24.175  -4.670  1.00  0.71           C  
ATOM   1687  CG  GLN A 113       2.048  25.332  -5.073  1.00  0.71           C  
ATOM   1688  CD  GLN A 113       2.374  25.797  -6.445  1.00  0.71           C  
ATOM   1689  OE1 GLN A 113       3.567  26.004  -6.740  1.00  0.71           O  
ATOM   1690  NE2 GLN A 113       1.379  25.985  -7.283  1.00  0.71           N  
ATOM   1691  H   GLN A 113       4.093  25.641  -2.979  1.00  0.71           H  
ATOM   1692  HA  GLN A 113       1.840  23.845  -2.858  1.00  0.71           H  
ATOM   1693 1HB  GLN A 113       3.932  24.423  -4.941  1.00  0.71           H  
ATOM   1694 2HB  GLN A 113       2.624  23.311  -5.241  1.00  0.71           H  
ATOM   1695 1HG  GLN A 113       1.000  25.011  -5.069  1.00  0.71           H  
ATOM   1696 2HG  GLN A 113       2.191  26.155  -4.374  1.00  0.71           H  
ATOM   1697 1HE2 GLN A 113       1.562  26.303  -8.210  1.00  0.71           H  
ATOM   1698 2HE2 GLN A 113       0.404  25.806  -6.984  1.00  0.71           H  
ATOM   1699  N   ALA A 114       4.831  22.485  -2.828  1.00  0.68           N  
ATOM   1700  CA  ALA A 114       5.529  21.250  -2.535  1.00  0.68           C  
ATOM   1701  C   ALA A 114       5.110  20.741  -1.176  1.00  0.68           C  
ATOM   1702  O   ALA A 114       4.835  19.551  -0.997  1.00  0.68           O  
ATOM   1703  CB  ALA A 114       7.018  21.490  -2.564  1.00  0.68           C  
ATOM   1704  H   ALA A 114       5.370  23.336  -3.003  1.00  0.68           H  
ATOM   1705  HA  ALA A 114       5.251  20.507  -3.282  1.00  0.68           H  
ATOM   1706 1HB  ALA A 114       7.547  20.569  -2.351  1.00  0.68           H  
ATOM   1707 2HB  ALA A 114       7.301  21.860  -3.537  1.00  0.68           H  
ATOM   1708 3HB  ALA A 114       7.278  22.231  -1.814  1.00  0.68           H  
ATOM   1709  N   ARG A 115       5.001  21.669  -0.221  1.00  0.66           N  
ATOM   1710  CA  ARG A 115       4.592  21.330   1.121  1.00  0.66           C  
ATOM   1711  C   ARG A 115       3.199  20.754   1.144  1.00  0.66           C  
ATOM   1712  O   ARG A 115       2.972  19.739   1.792  1.00  0.66           O  
ATOM   1713  CB  ARG A 115       4.697  22.540   2.046  1.00  0.66           C  
ATOM   1714  CG  ARG A 115       4.315  22.267   3.494  1.00  0.66           C  
ATOM   1715  CD  ARG A 115       4.614  23.412   4.404  1.00  0.66           C  
ATOM   1716  NE  ARG A 115       4.074  23.160   5.730  1.00  0.66           N  
ATOM   1717  CZ  ARG A 115       4.286  23.871   6.842  1.00  0.66           C  
ATOM   1718  NH1 ARG A 115       5.079  24.917   6.854  1.00  0.66           N  
ATOM   1719  NH2 ARG A 115       3.657  23.478   7.916  1.00  0.66           N  
ATOM   1720  H   ARG A 115       5.254  22.636  -0.421  1.00  0.66           H  
ATOM   1721  HA  ARG A 115       5.262  20.565   1.483  1.00  0.66           H  
ATOM   1722 1HB  ARG A 115       5.718  22.926   2.025  1.00  0.66           H  
ATOM   1723 2HB  ARG A 115       4.047  23.330   1.682  1.00  0.66           H  
ATOM   1724 1HG  ARG A 115       3.243  22.072   3.545  1.00  0.66           H  
ATOM   1725 2HG  ARG A 115       4.852  21.393   3.861  1.00  0.66           H  
ATOM   1726 1HD  ARG A 115       5.692  23.547   4.487  1.00  0.66           H  
ATOM   1727 2HD  ARG A 115       4.157  24.322   4.010  1.00  0.66           H  
ATOM   1728  HE  ARG A 115       3.437  22.369   5.839  1.00  0.66           H  
ATOM   1729 1HH1 ARG A 115       5.541  25.193   6.003  1.00  0.66           H  
ATOM   1730 2HH1 ARG A 115       5.217  25.452   7.701  1.00  0.66           H  
ATOM   1731 1HH2 ARG A 115       3.042  22.655   7.827  1.00  0.66           H  
ATOM   1732 2HH2 ARG A 115       3.759  23.969   8.785  1.00  0.66           H  
ATOM   1733  N   LYS A 116       2.268  21.337   0.395  1.00  0.64           N  
ATOM   1734  CA  LYS A 116       0.908  20.811   0.389  1.00  0.64           C  
ATOM   1735  C   LYS A 116       0.875  19.360  -0.100  1.00  0.64           C  
ATOM   1736  O   LYS A 116       0.153  18.516   0.451  1.00  0.64           O  
ATOM   1737  CB  LYS A 116       0.017  21.683  -0.493  1.00  0.64           C  
ATOM   1738  CG  LYS A 116      -0.293  23.063   0.081  1.00  0.64           C  
ATOM   1739  CD  LYS A 116      -1.136  23.888  -0.883  1.00  0.64           C  
ATOM   1740  CE  LYS A 116      -1.410  25.276  -0.337  1.00  0.64           C  
ATOM   1741  NZ  LYS A 116      -2.206  26.100  -1.293  1.00  0.64           N  
ATOM   1742  H   LYS A 116       2.497  22.181  -0.134  1.00  0.64           H  
ATOM   1743  HA  LYS A 116       0.526  20.832   1.413  1.00  0.64           H  
ATOM   1744 1HB  LYS A 116       0.520  21.840  -1.446  1.00  0.64           H  
ATOM   1745 2HB  LYS A 116      -0.920  21.170  -0.697  1.00  0.64           H  
ATOM   1746 1HG  LYS A 116      -0.835  22.949   1.019  1.00  0.64           H  
ATOM   1747 2HG  LYS A 116       0.632  23.587   0.283  1.00  0.64           H  
ATOM   1748 1HD  LYS A 116      -0.600  23.986  -1.829  1.00  0.64           H  
ATOM   1749 2HD  LYS A 116      -2.082  23.381  -1.070  1.00  0.64           H  
ATOM   1750 1HE  LYS A 116      -1.957  25.190   0.600  1.00  0.64           H  
ATOM   1751 2HE  LYS A 116      -0.457  25.775  -0.146  1.00  0.64           H  
ATOM   1752 1HZ  LYS A 116      -2.366  27.015  -0.896  1.00  0.64           H  
ATOM   1753 2HZ  LYS A 116      -1.700  26.194  -2.165  1.00  0.64           H  
ATOM   1754 3HZ  LYS A 116      -3.094  25.651  -1.468  1.00  0.64           H  
ATOM   1755  N   VAL A 117       1.704  19.050  -1.098  1.00  0.64           N  
ATOM   1756  CA  VAL A 117       1.762  17.693  -1.627  1.00  0.64           C  
ATOM   1757  C   VAL A 117       2.366  16.710  -0.609  1.00  0.64           C  
ATOM   1758  O   VAL A 117       1.814  15.622  -0.368  1.00  0.64           O  
ATOM   1759  CB  VAL A 117       2.579  17.690  -2.928  1.00  0.64           C  
ATOM   1760  CG1 VAL A 117       2.798  16.304  -3.402  1.00  0.64           C  
ATOM   1761  CG2 VAL A 117       1.848  18.503  -3.996  1.00  0.64           C  
ATOM   1762  H   VAL A 117       2.275  19.789  -1.519  1.00  0.64           H  
ATOM   1763  HA  VAL A 117       0.747  17.375  -1.856  1.00  0.64           H  
ATOM   1764  HB  VAL A 117       3.556  18.136  -2.738  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 117       3.384  16.325  -4.316  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 117       3.332  15.767  -2.641  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 117       1.844  15.814  -3.603  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 117       2.436  18.512  -4.913  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 117       0.876  18.053  -4.193  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 117       1.709  19.519  -3.648  1.00  0.64           H  
ATOM   1771  N   VAL A 118       3.486  17.101   0.002  1.00  0.64           N  
ATOM   1772  CA  VAL A 118       4.168  16.255   0.974  1.00  0.64           C  
ATOM   1773  C   VAL A 118       3.329  16.056   2.234  1.00  0.64           C  
ATOM   1774  O   VAL A 118       3.193  14.926   2.720  1.00  0.64           O  
ATOM   1775  CB  VAL A 118       5.543  16.850   1.333  1.00  0.64           C  
ATOM   1776  CG1 VAL A 118       6.180  16.081   2.460  1.00  0.64           C  
ATOM   1777  CG2 VAL A 118       6.456  16.803   0.112  1.00  0.64           C  
ATOM   1778  H   VAL A 118       3.885  18.012  -0.236  1.00  0.64           H  
ATOM   1779  HA  VAL A 118       4.332  15.284   0.523  1.00  0.64           H  
ATOM   1780  HB  VAL A 118       5.406  17.885   1.660  1.00  0.64           H  
ATOM   1781 1HG1 VAL A 118       7.147  16.522   2.712  1.00  0.64           H  
ATOM   1782 2HG1 VAL A 118       5.529  16.116   3.309  1.00  0.64           H  
ATOM   1783 3HG1 VAL A 118       6.325  15.063   2.161  1.00  0.64           H  
ATOM   1784 1HG2 VAL A 118       7.424  17.235   0.368  1.00  0.64           H  
ATOM   1785 2HG2 VAL A 118       6.592  15.767  -0.199  1.00  0.64           H  
ATOM   1786 3HG2 VAL A 118       6.009  17.370  -0.697  1.00  0.64           H  
ATOM   1787  N   GLU A 119       2.744  17.147   2.756  1.00  0.65           N  
ATOM   1788  CA  GLU A 119       1.915  17.041   3.946  1.00  0.65           C  
ATOM   1789  C   GLU A 119       0.690  16.194   3.716  1.00  0.65           C  
ATOM   1790  O   GLU A 119       0.334  15.400   4.587  1.00  0.65           O  
ATOM   1791  CB  GLU A 119       1.419  18.405   4.469  1.00  0.65           C  
ATOM   1792  CG  GLU A 119       2.426  19.298   5.151  1.00  0.65           C  
ATOM   1793  CD  GLU A 119       1.754  20.542   5.720  1.00  0.65           C  
ATOM   1794  OE1 GLU A 119       0.666  20.857   5.308  1.00  0.65           O  
ATOM   1795  OE2 GLU A 119       2.330  21.162   6.587  1.00  0.65           O  
ATOM   1796  H   GLU A 119       2.880  18.052   2.324  1.00  0.65           H  
ATOM   1797  HA  GLU A 119       2.501  16.567   4.721  1.00  0.65           H  
ATOM   1798 1HB  GLU A 119       1.007  18.972   3.630  1.00  0.65           H  
ATOM   1799 2HB  GLU A 119       0.603  18.238   5.173  1.00  0.65           H  
ATOM   1800 1HG  GLU A 119       2.906  18.755   5.957  1.00  0.65           H  
ATOM   1801 2HG  GLU A 119       3.190  19.583   4.434  1.00  0.65           H  
ATOM   1802  N   SER A 120       0.055  16.297   2.550  1.00  0.66           N  
ATOM   1803  CA  SER A 120      -1.139  15.502   2.351  1.00  0.66           C  
ATOM   1804  C   SER A 120      -0.802  14.022   2.448  1.00  0.66           C  
ATOM   1805  O   SER A 120      -1.497  13.261   3.123  1.00  0.66           O  
ATOM   1806  CB  SER A 120      -1.742  15.800   0.999  1.00  0.66           C  
ATOM   1807  OG  SER A 120      -2.185  17.130   0.925  1.00  0.66           O  
ATOM   1808  H   SER A 120       0.350  16.962   1.829  1.00  0.66           H  
ATOM   1809  HA  SER A 120      -1.859  15.749   3.134  1.00  0.66           H  
ATOM   1810 1HB  SER A 120      -0.993  15.623   0.222  1.00  0.66           H  
ATOM   1811 2HB  SER A 120      -2.571  15.124   0.817  1.00  0.66           H  
ATOM   1812  HG  SER A 120      -1.365  17.680   0.885  1.00  0.66           H  
ATOM   1813  N   LEU A 121       0.304  13.616   1.825  1.00  0.68           N  
ATOM   1814  CA  LEU A 121       0.684  12.218   1.898  1.00  0.68           C  
ATOM   1815  C   LEU A 121       0.980  11.817   3.334  1.00  0.68           C  
ATOM   1816  O   LEU A 121       0.529  10.765   3.804  1.00  0.68           O  
ATOM   1817  CB  LEU A 121       1.903  11.908   1.074  1.00  0.68           C  
ATOM   1818  CG  LEU A 121       2.170  10.381   0.951  1.00  0.68           C  
ATOM   1819  CD1 LEU A 121       3.008  10.183  -0.165  1.00  0.68           C  
ATOM   1820  CD2 LEU A 121       2.796   9.835   2.159  1.00  0.68           C  
ATOM   1821  H   LEU A 121       0.862  14.277   1.276  1.00  0.68           H  
ATOM   1822  HA  LEU A 121      -0.146  11.616   1.533  1.00  0.68           H  
ATOM   1823 1HB  LEU A 121       1.769  12.319   0.073  1.00  0.68           H  
ATOM   1824 2HB  LEU A 121       2.759  12.386   1.528  1.00  0.68           H  
ATOM   1825  HG  LEU A 121       1.230   9.863   0.776  1.00  0.68           H  
ATOM   1826 1HD1 LEU A 121       3.238   9.174  -0.320  1.00  0.68           H  
ATOM   1827 2HD1 LEU A 121       2.507  10.583  -1.043  1.00  0.68           H  
ATOM   1828 3HD1 LEU A 121       3.913  10.711   0.044  1.00  0.68           H  
ATOM   1829 1HD2 LEU A 121       2.964   8.774   2.019  1.00  0.68           H  
ATOM   1830 2HD2 LEU A 121       3.725  10.322   2.324  1.00  0.68           H  
ATOM   1831 3HD2 LEU A 121       2.146   9.993   3.007  1.00  0.68           H  
ATOM   1832  N   GLY A 122       1.804  12.618   4.015  1.00  0.70           N  
ATOM   1833  CA  GLY A 122       2.191  12.296   5.373  1.00  0.70           C  
ATOM   1834  C   GLY A 122       0.976  12.163   6.287  1.00  0.70           C  
ATOM   1835  O   GLY A 122       0.960  11.303   7.172  1.00  0.70           O  
ATOM   1836  H   GLY A 122       2.161  13.472   3.579  1.00  0.70           H  
ATOM   1837 1HA  GLY A 122       2.747  11.362   5.380  1.00  0.70           H  
ATOM   1838 2HA  GLY A 122       2.853  13.070   5.736  1.00  0.70           H  
ATOM   1839  N   GLU A 123      -0.054  12.993   6.072  1.00  0.73           N  
ATOM   1840  CA  GLU A 123      -1.265  12.888   6.871  1.00  0.73           C  
ATOM   1841  C   GLU A 123      -1.973  11.570   6.588  1.00  0.73           C  
ATOM   1842  O   GLU A 123      -2.512  10.946   7.506  1.00  0.73           O  
ATOM   1843  CB  GLU A 123      -2.196  14.083   6.642  1.00  0.73           C  
ATOM   1844  CG  GLU A 123      -1.704  15.409   7.269  1.00  0.73           C  
ATOM   1845  CD  GLU A 123      -1.679  15.362   8.802  1.00  0.73           C  
ATOM   1846  OE1 GLU A 123      -2.674  14.970   9.373  1.00  0.73           O  
ATOM   1847  OE2 GLU A 123      -0.672  15.702   9.405  1.00  0.73           O  
ATOM   1848  H   GLU A 123       0.015  13.713   5.354  1.00  0.73           H  
ATOM   1849  HA  GLU A 123      -0.981  12.896   7.920  1.00  0.73           H  
ATOM   1850 1HB  GLU A 123      -2.311  14.249   5.567  1.00  0.73           H  
ATOM   1851 2HB  GLU A 123      -3.186  13.855   7.044  1.00  0.73           H  
ATOM   1852 1HG  GLU A 123      -0.698  15.619   6.904  1.00  0.73           H  
ATOM   1853 2HG  GLU A 123      -2.354  16.218   6.934  1.00  0.73           H  
ATOM   1854  N   GLU A 124      -1.941  11.091   5.342  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.585   9.811   5.077  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -1.840   8.695   5.828  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.466   7.809   6.421  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.641   9.530   3.568  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -3.592  10.452   2.773  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -5.056  10.334   3.182  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -5.562   9.241   3.226  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -5.669  11.356   3.457  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.508  11.633   4.587  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.603   9.851   5.456  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -1.648   9.636   3.141  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -2.958   8.501   3.403  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -3.275  11.478   2.926  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -3.493  10.227   1.712  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.505   8.783   5.876  1.00  0.83           N  
ATOM   1870  CA  LEU A 125       0.295   7.810   6.627  1.00  0.83           C  
ATOM   1871  C   LEU A 125       0.023   7.888   8.130  1.00  0.83           C  
ATOM   1872  O   LEU A 125      -0.001   6.873   8.840  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       1.785   8.004   6.364  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       2.299   7.592   5.012  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       3.717   8.047   4.868  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       2.251   6.110   4.933  1.00  0.83           C  
ATOM   1877  H   LEU A 125      -0.050   9.538   5.354  1.00  0.83           H  
ATOM   1878  HA  LEU A 125       0.021   6.812   6.286  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       2.016   9.056   6.489  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       2.342   7.439   7.112  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       1.694   8.034   4.224  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       4.106   7.747   3.907  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       3.731   9.111   4.950  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       4.325   7.608   5.658  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       2.645   5.777   3.996  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       2.859   5.703   5.737  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       1.225   5.759   5.047  1.00  0.83           H  
ATOM   1888  N   ARG A 126      -0.167   9.111   8.637  1.00  0.95           N  
ATOM   1889  CA  ARG A 126      -0.471   9.295  10.050  1.00  0.95           C  
ATOM   1890  C   ARG A 126      -1.797   8.623  10.381  1.00  0.95           C  
ATOM   1891  O   ARG A 126      -1.877   7.793  11.287  1.00  0.95           O  
ATOM   1892  CB  ARG A 126      -0.547  10.776  10.420  1.00  0.95           C  
ATOM   1893  CG  ARG A 126      -0.834  11.046  11.907  1.00  0.95           C  
ATOM   1894  CD  ARG A 126      -0.981  12.512  12.242  1.00  0.95           C  
ATOM   1895  NE  ARG A 126      -2.173  13.144  11.658  1.00  0.95           N  
ATOM   1896  CZ  ARG A 126      -3.428  13.036  12.120  1.00  0.95           C  
ATOM   1897  NH1 ARG A 126      -3.714  12.300  13.175  1.00  0.95           N  
ATOM   1898  NH2 ARG A 126      -4.363  13.703  11.487  1.00  0.95           N  
ATOM   1899  H   ARG A 126      -0.087   9.925   8.028  1.00  0.95           H  
ATOM   1900  HA  ARG A 126       0.315   8.827  10.639  1.00  0.95           H  
ATOM   1901 1HB  ARG A 126       0.385  11.270  10.148  1.00  0.95           H  
ATOM   1902 2HB  ARG A 126      -1.344  11.251   9.846  1.00  0.95           H  
ATOM   1903 1HG  ARG A 126      -1.762  10.543  12.180  1.00  0.95           H  
ATOM   1904 2HG  ARG A 126      -0.018  10.647  12.503  1.00  0.95           H  
ATOM   1905 1HD  ARG A 126      -1.035  12.629  13.323  1.00  0.95           H  
ATOM   1906 2HD  ARG A 126      -0.110  13.048  11.867  1.00  0.95           H  
ATOM   1907  HE  ARG A 126      -2.061  13.756  10.839  1.00  0.95           H  
ATOM   1908 1HH1 ARG A 126      -2.980  11.801  13.650  1.00  0.95           H  
ATOM   1909 2HH1 ARG A 126      -4.665  12.241  13.508  1.00  0.95           H  
ATOM   1910 1HH2 ARG A 126      -4.069  14.274  10.677  1.00  0.95           H  
ATOM   1911 2HH2 ARG A 126      -5.324  13.667  11.794  1.00  0.95           H  
ATOM   1912  N   LYS A 127      -2.837   8.944   9.609  1.00  1.12           N  
ATOM   1913  CA  LYS A 127      -4.175   8.401   9.828  1.00  1.12           C  
ATOM   1914  C   LYS A 127      -4.215   6.882   9.692  1.00  1.12           C  
ATOM   1915  O   LYS A 127      -4.952   6.203  10.407  1.00  1.12           O  
ATOM   1916  CB  LYS A 127      -5.166   9.025   8.849  1.00  1.12           C  
ATOM   1917  CG  LYS A 127      -5.491  10.499   9.111  1.00  1.12           C  
ATOM   1918  CD  LYS A 127      -6.620  10.967   8.205  1.00  1.12           C  
ATOM   1919  CE  LYS A 127      -6.148  11.032   6.760  1.00  1.12           C  
ATOM   1920  NZ  LYS A 127      -7.211  11.517   5.828  1.00  1.12           N  
ATOM   1921  H   LYS A 127      -2.700   9.613   8.849  1.00  1.12           H  
ATOM   1922  HA  LYS A 127      -4.482   8.652  10.843  1.00  1.12           H  
ATOM   1923 1HB  LYS A 127      -4.751   8.958   7.837  1.00  1.12           H  
ATOM   1924 2HB  LYS A 127      -6.096   8.461   8.859  1.00  1.12           H  
ATOM   1925 1HG  LYS A 127      -5.787  10.628  10.151  1.00  1.12           H  
ATOM   1926 2HG  LYS A 127      -4.605  11.107   8.927  1.00  1.12           H  
ATOM   1927 1HD  LYS A 127      -7.460  10.277   8.277  1.00  1.12           H  
ATOM   1928 2HD  LYS A 127      -6.951  11.957   8.513  1.00  1.12           H  
ATOM   1929 1HE  LYS A 127      -5.288  11.702   6.696  1.00  1.12           H  
ATOM   1930 2HE  LYS A 127      -5.838  10.035   6.445  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 127      -6.799  11.521   4.881  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 127      -8.002  10.897   5.850  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 127      -7.499  12.445   6.078  1.00  1.12           H  
ATOM   1934  N   ALA A 128      -3.395   6.348   8.783  1.00  1.37           N  
ATOM   1935  CA  ALA A 128      -3.314   4.917   8.542  1.00  1.37           C  
ATOM   1936  C   ALA A 128      -2.470   4.196   9.586  1.00  1.37           C  
ATOM   1937  O   ALA A 128      -2.405   2.964   9.580  1.00  1.37           O  
ATOM   1938  CB  ALA A 128      -2.703   4.662   7.174  1.00  1.37           C  
ATOM   1939  H   ALA A 128      -2.835   6.961   8.193  1.00  1.37           H  
ATOM   1940  HA  ALA A 128      -4.323   4.512   8.576  1.00  1.37           H  
ATOM   1941 1HB  ALA A 128      -2.665   3.591   6.983  1.00  1.37           H  
ATOM   1942 2HB  ALA A 128      -3.306   5.150   6.408  1.00  1.37           H  
ATOM   1943 3HB  ALA A 128      -1.691   5.072   7.155  1.00  1.37           H  
ATOM   1944  N   ASN A 129      -1.789   4.951  10.455  1.00  1.69           N  
ATOM   1945  CA  ASN A 129      -0.883   4.402  11.451  1.00  1.69           C  
ATOM   1946  C   ASN A 129       0.159   3.481  10.816  1.00  1.69           C  
ATOM   1947  O   ASN A 129       0.468   2.427  11.377  1.00  1.69           O  
ATOM   1948  CB  ASN A 129      -1.662   3.638  12.514  1.00  1.69           C  
ATOM   1949  CG  ASN A 129      -2.617   4.503  13.303  1.00  1.69           C  
ATOM   1950  OD1 ASN A 129      -2.286   5.617  13.746  1.00  1.69           O  
ATOM   1951  ND2 ASN A 129      -3.814   3.999  13.487  1.00  1.69           N  
ATOM   1952  H   ASN A 129      -1.900   5.961  10.450  1.00  1.69           H  
ATOM   1953  HA  ASN A 129      -0.349   5.230  11.919  1.00  1.69           H  
ATOM   1954 1HB  ASN A 129      -2.226   2.828  12.058  1.00  1.69           H  
ATOM   1955 2HB  ASN A 129      -0.957   3.184  13.208  1.00  1.69           H  
ATOM   1956 1HD2 ASN A 129      -4.504   4.514  13.995  1.00  1.69           H  
ATOM   1957 2HD2 ASN A 129      -4.039   3.099  13.112  1.00  1.69           H  
ATOM   1958  N   LEU A 130       0.709   3.873   9.658  1.00  2.07           N  
ATOM   1959  CA  LEU A 130       1.671   3.000   8.992  1.00  2.07           C  
ATOM   1960  C   LEU A 130       2.475   3.681   7.895  1.00  2.07           C  
ATOM   1961  O   LEU A 130       3.709   3.670   7.956  1.00  2.07           O  
ATOM   1962  OXT LEU A 130       1.952   3.651   6.787  1.00  2.07           O  
ATOM   1963  CB  LEU A 130       0.932   1.800   8.381  1.00  2.07           C  
ATOM   1964  CG  LEU A 130       1.806   0.799   7.637  1.00  2.07           C  
ATOM   1965  CD1 LEU A 130       2.752   0.136   8.624  1.00  2.07           C  
ATOM   1966  CD2 LEU A 130       0.923  -0.231   6.956  1.00  2.07           C  
ATOM   1967  H   LEU A 130       0.441   4.776   9.254  1.00  2.07           H  
ATOM   1968  HA  LEU A 130       2.359   2.628   9.745  1.00  2.07           H  
ATOM   1969 1HB  LEU A 130       0.409   1.260   9.167  1.00  2.07           H  
ATOM   1970 2HB  LEU A 130       0.187   2.180   7.680  1.00  2.07           H  
ATOM   1971  HG  LEU A 130       2.392   1.314   6.889  1.00  2.07           H  
ATOM   1972 1HD1 LEU A 130       3.386  -0.576   8.096  1.00  2.07           H  
ATOM   1973 2HD1 LEU A 130       3.376   0.894   9.097  1.00  2.07           H  
ATOM   1974 3HD1 LEU A 130       2.173  -0.386   9.385  1.00  2.07           H  
ATOM   1975 1HD2 LEU A 130       1.546  -0.948   6.420  1.00  2.07           H  
ATOM   1976 2HD2 LEU A 130       0.330  -0.753   7.707  1.00  2.07           H  
ATOM   1977 3HD2 LEU A 130       0.258   0.271   6.252  1.00  2.07           H  
TER    1978
ENDMDL

REMARK ID 693580 MODEL 2 1a0k-19sol-1
PFRMAT TS
TARGET 1a0k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.018  -0.843  -1.989  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.474  -0.791  -1.915  1.00  0.85           C  
ATOM      3  C   SER A   1       3.026   0.619  -1.874  1.00  0.85           C  
ATOM      4  O   SER A   1       2.514   1.549  -2.507  1.00  0.85           O  
ATOM      5  CB  SER A   1       3.131  -1.519  -3.071  1.00  0.85           C  
ATOM      6  OG  SER A   1       4.553  -1.345  -3.042  1.00  0.85           O  
ATOM      7 1H   SER A   1       0.729  -1.772  -2.259  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.626  -0.619  -1.086  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.686  -0.178  -2.674  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.777  -1.289  -0.992  1.00  0.85           H  
ATOM     11 1HB  SER A   1       2.891  -2.580  -3.010  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.730  -1.147  -4.020  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.904  -2.007  -3.653  1.00  0.85           H  
ATOM     14  N   TYR A   2       4.125   0.758  -1.158  1.00  0.80           N  
ATOM     15  CA  TYR A   2       4.784   2.040  -1.006  1.00  0.80           C  
ATOM     16  C   TYR A   2       5.374   2.484  -2.340  1.00  0.80           C  
ATOM     17  O   TYR A   2       5.556   3.675  -2.585  1.00  0.80           O  
ATOM     18  CB  TYR A   2       5.897   1.916   0.028  1.00  0.80           C  
ATOM     19  CG  TYR A   2       5.454   1.726   1.462  1.00  0.80           C  
ATOM     20  CD1 TYR A   2       5.572   0.469   2.039  1.00  0.80           C  
ATOM     21  CD2 TYR A   2       4.969   2.785   2.213  1.00  0.80           C  
ATOM     22  CE1 TYR A   2       5.190   0.264   3.352  1.00  0.80           C  
ATOM     23  CE2 TYR A   2       4.597   2.579   3.532  1.00  0.80           C  
ATOM     24  CZ  TYR A   2       4.699   1.328   4.102  1.00  0.80           C  
ATOM     25  OH  TYR A   2       4.324   1.112   5.416  1.00  0.80           O  
ATOM     26  H   TYR A   2       4.513  -0.050  -0.688  1.00  0.80           H  
ATOM     27  HA  TYR A   2       4.057   2.778  -0.690  1.00  0.80           H  
ATOM     28 1HB  TYR A   2       6.533   1.069  -0.236  1.00  0.80           H  
ATOM     29 2HB  TYR A   2       6.524   2.802  -0.009  1.00  0.80           H  
ATOM     30  HD1 TYR A   2       5.963  -0.363   1.451  1.00  0.80           H  
ATOM     31  HD2 TYR A   2       4.886   3.769   1.778  1.00  0.80           H  
ATOM     32  HE1 TYR A   2       5.280  -0.726   3.797  1.00  0.80           H  
ATOM     33  HE2 TYR A   2       4.229   3.395   4.128  1.00  0.80           H  
ATOM     34  HH  TYR A   2       3.884   1.923   5.799  1.00  0.80           H  
ATOM     35  N   GLN A   3       5.684   1.523  -3.216  1.00  0.76           N  
ATOM     36  CA  GLN A   3       6.285   1.884  -4.493  1.00  0.76           C  
ATOM     37  C   GLN A   3       5.276   2.641  -5.342  1.00  0.76           C  
ATOM     38  O   GLN A   3       5.633   3.580  -6.050  1.00  0.76           O  
ATOM     39  CB  GLN A   3       6.787   0.645  -5.230  1.00  0.76           C  
ATOM     40  CG  GLN A   3       7.662   0.940  -6.459  1.00  0.76           C  
ATOM     41  CD  GLN A   3       8.999   1.652  -6.096  1.00  0.76           C  
ATOM     42  OE1 GLN A   3       9.704   1.227  -5.165  1.00  0.76           O  
ATOM     43  NE2 GLN A   3       9.364   2.693  -6.844  1.00  0.76           N  
ATOM     44  H   GLN A   3       5.473   0.548  -3.009  1.00  0.76           H  
ATOM     45  HA  GLN A   3       7.123   2.549  -4.320  1.00  0.76           H  
ATOM     46 1HB  GLN A   3       7.359   0.021  -4.544  1.00  0.76           H  
ATOM     47 2HB  GLN A   3       5.927   0.060  -5.569  1.00  0.76           H  
ATOM     48 1HG  GLN A   3       7.897   0.004  -6.961  1.00  0.76           H  
ATOM     49 2HG  GLN A   3       7.106   1.598  -7.139  1.00  0.76           H  
ATOM     50 1HE2 GLN A   3      10.248   3.170  -6.658  1.00  0.76           H  
ATOM     51 2HE2 GLN A   3       8.766   3.013  -7.630  1.00  0.76           H  
ATOM     52  N   ASP A   4       4.003   2.275  -5.221  1.00  0.73           N  
ATOM     53  CA  ASP A   4       2.956   2.911  -6.003  1.00  0.73           C  
ATOM     54  C   ASP A   4       2.723   4.302  -5.428  1.00  0.73           C  
ATOM     55  O   ASP A   4       2.534   5.277  -6.156  1.00  0.73           O  
ATOM     56  CB  ASP A   4       1.677   2.082  -5.936  1.00  0.73           C  
ATOM     57  CG  ASP A   4       1.811   0.718  -6.627  1.00  0.73           C  
ATOM     58  OD1 ASP A   4       2.677   0.550  -7.462  1.00  0.73           O  
ATOM     59  OD2 ASP A   4       1.068  -0.167  -6.260  1.00  0.73           O  
ATOM     60  H   ASP A   4       3.763   1.527  -4.586  1.00  0.73           H  
ATOM     61  HA  ASP A   4       3.279   3.001  -7.040  1.00  0.73           H  
ATOM     62 1HB  ASP A   4       1.399   1.927  -4.892  1.00  0.73           H  
ATOM     63 2HB  ASP A   4       0.862   2.637  -6.415  1.00  0.73           H  
ATOM     64  N   LEU A   5       2.841   4.430  -4.105  1.00  0.71           N  
ATOM     65  CA  LEU A   5       2.662   5.747  -3.503  1.00  0.71           C  
ATOM     66  C   LEU A   5       3.741   6.703  -4.042  1.00  0.71           C  
ATOM     67  O   LEU A   5       3.477   7.883  -4.306  1.00  0.71           O  
ATOM     68  CB  LEU A   5       2.759   5.670  -1.987  1.00  0.71           C  
ATOM     69  CG  LEU A   5       1.654   4.910  -1.263  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       1.990   4.860   0.225  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       0.305   5.575  -1.514  1.00  0.71           C  
ATOM     72  H   LEU A   5       2.993   3.601  -3.526  1.00  0.71           H  
ATOM     73  HA  LEU A   5       1.681   6.131  -3.779  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       3.702   5.205  -1.729  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       2.765   6.666  -1.608  1.00  0.71           H  
ATOM     76  HG  LEU A   5       1.622   3.884  -1.634  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       1.221   4.300   0.756  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       2.944   4.384   0.376  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       2.036   5.866   0.615  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5      -0.480   5.018  -0.999  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       0.307   6.592  -1.149  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       0.097   5.581  -2.583  1.00  0.71           H  
ATOM     83  N   VAL A   6       4.944   6.170  -4.254  1.00  0.71           N  
ATOM     84  CA  VAL A   6       6.028   6.958  -4.820  1.00  0.71           C  
ATOM     85  C   VAL A   6       5.838   7.266  -6.324  1.00  0.71           C  
ATOM     86  O   VAL A   6       5.914   8.429  -6.741  1.00  0.71           O  
ATOM     87  CB  VAL A   6       7.369   6.213  -4.623  1.00  0.71           C  
ATOM     88  CG1 VAL A   6       8.432   6.899  -5.333  1.00  0.71           C  
ATOM     89  CG2 VAL A   6       7.745   6.177  -3.156  1.00  0.71           C  
ATOM     90  H   VAL A   6       5.114   5.199  -3.981  1.00  0.71           H  
ATOM     91  HA  VAL A   6       6.076   7.898  -4.275  1.00  0.71           H  
ATOM     92  HB  VAL A   6       7.282   5.203  -5.021  1.00  0.71           H  
ATOM     93 1HG1 VAL A   6       9.361   6.352  -5.185  1.00  0.71           H  
ATOM     94 2HG1 VAL A   6       8.191   6.933  -6.398  1.00  0.71           H  
ATOM     95 3HG1 VAL A   6       8.525   7.896  -4.943  1.00  0.71           H  
ATOM     96 1HG2 VAL A   6       8.693   5.654  -3.036  1.00  0.71           H  
ATOM     97 2HG2 VAL A   6       7.846   7.192  -2.783  1.00  0.71           H  
ATOM     98 3HG2 VAL A   6       6.976   5.663  -2.597  1.00  0.71           H  
ATOM     99  N   ASP A   7       5.534   6.250  -7.134  1.00  0.72           N  
ATOM    100  CA  ASP A   7       5.447   6.460  -8.581  1.00  0.72           C  
ATOM    101  C   ASP A   7       4.139   7.060  -9.111  1.00  0.72           C  
ATOM    102  O   ASP A   7       4.164   7.814 -10.084  1.00  0.72           O  
ATOM    103  CB  ASP A   7       5.758   5.152  -9.303  1.00  0.72           C  
ATOM    104  CG  ASP A   7       7.240   4.732  -9.111  1.00  0.72           C  
ATOM    105  OD1 ASP A   7       8.086   5.595  -9.043  1.00  0.72           O  
ATOM    106  OD2 ASP A   7       7.504   3.556  -9.008  1.00  0.72           O  
ATOM    107  H   ASP A   7       5.431   5.310  -6.748  1.00  0.72           H  
ATOM    108  HA  ASP A   7       6.239   7.157  -8.842  1.00  0.72           H  
ATOM    109 1HB  ASP A   7       5.117   4.358  -8.902  1.00  0.72           H  
ATOM    110 2HB  ASP A   7       5.542   5.253 -10.364  1.00  0.72           H  
ATOM    111  N   GLU A   8       3.000   6.741  -8.500  1.00  0.75           N  
ATOM    112  CA  GLU A   8       1.721   7.285  -8.960  1.00  0.75           C  
ATOM    113  C   GLU A   8       1.355   8.544  -8.175  1.00  0.75           C  
ATOM    114  O   GLU A   8       0.547   9.364  -8.616  1.00  0.75           O  
ATOM    115  CB  GLU A   8       0.607   6.249  -8.817  1.00  0.75           C  
ATOM    116  CG  GLU A   8       0.794   5.001  -9.680  1.00  0.75           C  
ATOM    117  CD  GLU A   8      -0.323   3.985  -9.521  1.00  0.75           C  
ATOM    118  OE1 GLU A   8      -1.113   4.125  -8.617  1.00  0.75           O  
ATOM    119  OE2 GLU A   8      -0.391   3.083 -10.323  1.00  0.75           O  
ATOM    120  H   GLU A   8       2.997   6.111  -7.703  1.00  0.75           H  
ATOM    121  HA  GLU A   8       1.813   7.554 -10.011  1.00  0.75           H  
ATOM    122 1HB  GLU A   8       0.542   5.929  -7.777  1.00  0.75           H  
ATOM    123 2HB  GLU A   8      -0.348   6.702  -9.080  1.00  0.75           H  
ATOM    124 1HG  GLU A   8       0.858   5.299 -10.724  1.00  0.75           H  
ATOM    125 2HG  GLU A   8       1.742   4.534  -9.402  1.00  0.75           H  
ATOM    126  N   GLY A   9       1.937   8.660  -6.991  1.00  0.79           N  
ATOM    127  CA  GLY A   9       1.693   9.754  -6.070  1.00  0.79           C  
ATOM    128  C   GLY A   9       2.737  10.854  -6.212  1.00  0.79           C  
ATOM    129  O   GLY A   9       2.505  11.875  -6.860  1.00  0.79           O  
ATOM    130  H   GLY A   9       2.585   7.935  -6.709  1.00  0.79           H  
ATOM    131 1HA  GLY A   9       0.701  10.165  -6.252  1.00  0.79           H  
ATOM    132 2HA  GLY A   9       1.694   9.377  -5.048  1.00  0.79           H  
ATOM    133  N   LEU A  10       3.898  10.643  -5.607  1.00  0.84           N  
ATOM    134  CA  LEU A  10       4.926  11.684  -5.570  1.00  0.84           C  
ATOM    135  C   LEU A  10       5.429  12.121  -6.956  1.00  0.84           C  
ATOM    136  O   LEU A  10       5.670  13.300  -7.190  1.00  0.84           O  
ATOM    137  CB  LEU A  10       6.103  11.225  -4.710  1.00  0.84           C  
ATOM    138  CG  LEU A  10       5.777  11.069  -3.231  1.00  0.84           C  
ATOM    139  CD1 LEU A  10       6.959  10.514  -2.470  1.00  0.84           C  
ATOM    140  CD2 LEU A  10       5.364  12.396  -2.654  1.00  0.84           C  
ATOM    141  H   LEU A  10       4.030   9.747  -5.132  1.00  0.84           H  
ATOM    142  HA  LEU A  10       4.487  12.548  -5.086  1.00  0.84           H  
ATOM    143 1HB  LEU A  10       6.438  10.260  -5.077  1.00  0.84           H  
ATOM    144 2HB  LEU A  10       6.918  11.916  -4.807  1.00  0.84           H  
ATOM    145  HG  LEU A  10       4.974  10.363  -3.149  1.00  0.84           H  
ATOM    146 1HD1 LEU A  10       6.711  10.376  -1.458  1.00  0.84           H  
ATOM    147 2HD1 LEU A  10       7.262   9.561  -2.889  1.00  0.84           H  
ATOM    148 3HD1 LEU A  10       7.761  11.228  -2.523  1.00  0.84           H  
ATOM    149 1HD2 LEU A  10       5.118  12.270  -1.608  1.00  0.84           H  
ATOM    150 2HD2 LEU A  10       6.181  13.108  -2.748  1.00  0.84           H  
ATOM    151 3HD2 LEU A  10       4.491  12.760  -3.184  1.00  0.84           H  
ATOM    152  N   LEU A  11       5.523  11.209  -7.908  1.00  0.90           N  
ATOM    153  CA  LEU A  11       6.009  11.625  -9.226  1.00  0.90           C  
ATOM    154  C   LEU A  11       4.923  12.149 -10.184  1.00  0.90           C  
ATOM    155  O   LEU A  11       5.194  12.338 -11.372  1.00  0.90           O  
ATOM    156  CB  LEU A  11       6.767  10.500  -9.924  1.00  0.90           C  
ATOM    157  CG  LEU A  11       8.058  10.044  -9.255  1.00  0.90           C  
ATOM    158  CD1 LEU A  11       8.639   8.910 -10.098  1.00  0.90           C  
ATOM    159  CD2 LEU A  11       9.021  11.247  -9.121  1.00  0.90           C  
ATOM    160  H   LEU A  11       5.343  10.227  -7.695  1.00  0.90           H  
ATOM    161  HA  LEU A  11       6.718  12.436  -9.071  1.00  0.90           H  
ATOM    162 1HB  LEU A  11       6.108   9.633  -9.989  1.00  0.90           H  
ATOM    163 2HB  LEU A  11       7.011  10.823 -10.933  1.00  0.90           H  
ATOM    164  HG  LEU A  11       7.843   9.645  -8.259  1.00  0.90           H  
ATOM    165 1HD1 LEU A  11       9.547   8.548  -9.672  1.00  0.90           H  
ATOM    166 2HD1 LEU A  11       7.924   8.090 -10.156  1.00  0.90           H  
ATOM    167 3HD1 LEU A  11       8.845   9.279 -11.099  1.00  0.90           H  
ATOM    168 1HD2 LEU A  11       9.950  10.944  -8.650  1.00  0.90           H  
ATOM    169 2HD2 LEU A  11       9.240  11.653 -10.110  1.00  0.90           H  
ATOM    170 3HD2 LEU A  11       8.552  12.018  -8.515  1.00  0.90           H  
ATOM    171  N   ARG A  12       3.689  12.340  -9.716  1.00  0.96           N  
ATOM    172  CA  ARG A  12       2.658  12.828 -10.628  1.00  0.96           C  
ATOM    173  C   ARG A  12       2.960  14.284 -11.002  1.00  0.96           C  
ATOM    174  O   ARG A  12       3.550  15.007 -10.200  1.00  0.96           O  
ATOM    175  CB  ARG A  12       1.297  12.788  -9.963  1.00  0.96           C  
ATOM    176  CG  ARG A  12       1.108  13.807  -8.854  1.00  0.96           C  
ATOM    177  CD  ARG A  12      -0.168  13.573  -8.138  1.00  0.96           C  
ATOM    178  NE  ARG A  12      -0.389  14.532  -7.072  1.00  0.96           N  
ATOM    179  CZ  ARG A  12      -1.446  14.523  -6.246  1.00  0.96           C  
ATOM    180  NH1 ARG A  12      -2.364  13.590  -6.372  1.00  0.96           N  
ATOM    181  NH2 ARG A  12      -1.567  15.448  -5.313  1.00  0.96           N  
ATOM    182  H   ARG A  12       3.458  12.171  -8.732  1.00  0.96           H  
ATOM    183  HA  ARG A  12       2.660  12.189 -11.506  1.00  0.96           H  
ATOM    184 1HB  ARG A  12       0.508  12.944 -10.691  1.00  0.96           H  
ATOM    185 2HB  ARG A  12       1.147  11.800  -9.520  1.00  0.96           H  
ATOM    186 1HG  ARG A  12       1.937  13.786  -8.161  1.00  0.96           H  
ATOM    187 2HG  ARG A  12       1.056  14.800  -9.309  1.00  0.96           H  
ATOM    188 1HD  ARG A  12      -0.995  13.644  -8.842  1.00  0.96           H  
ATOM    189 2HD  ARG A  12      -0.145  12.572  -7.700  1.00  0.96           H  
ATOM    190  HE  ARG A  12       0.299  15.259  -6.949  1.00  0.96           H  
ATOM    191 1HH1 ARG A  12      -2.265  12.880  -7.087  1.00  0.96           H  
ATOM    192 2HH1 ARG A  12      -3.162  13.580  -5.753  1.00  0.96           H  
ATOM    193 1HH2 ARG A  12      -0.865  16.168  -5.214  1.00  0.96           H  
ATOM    194 2HH2 ARG A  12      -2.363  15.441  -4.691  1.00  0.96           H  
ATOM    195  N   PRO A  13       2.594  14.752 -12.205  1.00  1.00           N  
ATOM    196  CA  PRO A  13       2.715  16.141 -12.594  1.00  1.00           C  
ATOM    197  C   PRO A  13       1.696  17.009 -11.872  1.00  1.00           C  
ATOM    198  O   PRO A  13       0.564  16.569 -11.655  1.00  1.00           O  
ATOM    199  CB  PRO A  13       2.462  16.091 -14.105  1.00  1.00           C  
ATOM    200  CG  PRO A  13       1.598  14.852 -14.310  1.00  1.00           C  
ATOM    201  CD  PRO A  13       2.074  13.859 -13.253  1.00  1.00           C  
ATOM    202  HA  PRO A  13       3.726  16.463 -12.372  1.00  1.00           H  
ATOM    203 1HB  PRO A  13       1.965  17.019 -14.426  1.00  1.00           H  
ATOM    204 2HB  PRO A  13       3.423  16.041 -14.640  1.00  1.00           H  
ATOM    205 1HG  PRO A  13       0.534  15.114 -14.195  1.00  1.00           H  
ATOM    206 2HG  PRO A  13       1.719  14.472 -15.336  1.00  1.00           H  
ATOM    207 1HD  PRO A  13       1.216  13.278 -12.903  1.00  1.00           H  
ATOM    208 2HD  PRO A  13       2.884  13.222 -13.646  1.00  1.00           H  
ATOM    209  N   ILE A  14       2.064  18.257 -11.576  1.00  1.01           N  
ATOM    210  CA  ILE A  14       1.128  19.217 -11.011  1.00  1.01           C  
ATOM    211  C   ILE A  14       0.963  20.404 -11.959  1.00  1.01           C  
ATOM    212  O   ILE A  14       0.110  20.396 -12.847  1.00  1.01           O  
ATOM    213  CB  ILE A  14       1.649  19.708  -9.634  1.00  1.01           C  
ATOM    214  CG1 ILE A  14       1.784  18.547  -8.691  1.00  1.01           C  
ATOM    215  CG2 ILE A  14       0.720  20.758  -9.004  1.00  1.01           C  
ATOM    216  CD1 ILE A  14       0.498  17.809  -8.409  1.00  1.01           C  
ATOM    217  H   ILE A  14       3.019  18.531 -11.754  1.00  1.01           H  
ATOM    218  HA  ILE A  14       0.160  18.738 -10.878  1.00  1.01           H  
ATOM    219  HB  ILE A  14       2.645  20.129  -9.756  1.00  1.01           H  
ATOM    220 1HG1 ILE A  14       2.511  17.839  -9.097  1.00  1.01           H  
ATOM    221 2HG1 ILE A  14       2.163  18.934  -7.762  1.00  1.01           H  
ATOM    222 1HG2 ILE A  14       1.129  21.064  -8.042  1.00  1.01           H  
ATOM    223 2HG2 ILE A  14       0.619  21.630  -9.635  1.00  1.01           H  
ATOM    224 3HG2 ILE A  14      -0.265  20.317  -8.855  1.00  1.01           H  
ATOM    225 1HD1 ILE A  14       0.695  17.013  -7.716  1.00  1.01           H  
ATOM    226 2HD1 ILE A  14      -0.228  18.496  -7.977  1.00  1.01           H  
ATOM    227 3HD1 ILE A  14       0.097  17.396  -9.327  1.00  1.01           H  
ATOM    228  N   ASP A  15       1.891  21.360 -11.894  1.00  0.97           N  
ATOM    229  CA  ASP A  15       1.855  22.522 -12.778  1.00  0.97           C  
ATOM    230  C   ASP A  15       2.697  22.261 -14.008  1.00  0.97           C  
ATOM    231  O   ASP A  15       3.695  22.936 -14.249  1.00  0.97           O  
ATOM    232  CB  ASP A  15       2.377  23.740 -12.018  1.00  0.97           C  
ATOM    233  CG  ASP A  15       2.211  25.111 -12.720  1.00  0.97           C  
ATOM    234  OD1 ASP A  15       1.418  25.234 -13.620  1.00  0.97           O  
ATOM    235  OD2 ASP A  15       2.896  26.035 -12.298  1.00  0.97           O  
ATOM    236  H   ASP A  15       2.604  21.311 -11.182  1.00  0.97           H  
ATOM    237  HA  ASP A  15       0.826  22.702 -13.089  1.00  0.97           H  
ATOM    238 1HB  ASP A  15       1.867  23.791 -11.057  1.00  0.97           H  
ATOM    239 2HB  ASP A  15       3.434  23.597 -11.808  1.00  0.97           H  
ATOM    240  N   GLY A  16       2.343  21.214 -14.740  1.00  0.91           N  
ATOM    241  CA  GLY A  16       3.093  20.852 -15.943  1.00  0.91           C  
ATOM    242  C   GLY A  16       4.481  20.307 -15.581  1.00  0.91           C  
ATOM    243  O   GLY A  16       5.370  20.224 -16.430  1.00  0.91           O  
ATOM    244  H   GLY A  16       1.502  20.711 -14.452  1.00  0.91           H  
ATOM    245 1HA  GLY A  16       2.538  20.100 -16.503  1.00  0.91           H  
ATOM    246 2HA  GLY A  16       3.194  21.727 -16.583  1.00  0.91           H  
ATOM    247  N   CYS A  17       4.660  19.958 -14.312  1.00  0.82           N  
ATOM    248  CA  CYS A  17       5.944  19.538 -13.780  1.00  0.82           C  
ATOM    249  C   CYS A  17       5.797  18.561 -12.635  1.00  0.82           C  
ATOM    250  O   CYS A  17       4.748  18.489 -12.007  1.00  0.82           O  
ATOM    251  CB  CYS A  17       6.673  20.777 -13.280  1.00  0.82           C  
ATOM    252  SG  CYS A  17       5.785  21.646 -11.943  1.00  0.82           S  
ATOM    253  H   CYS A  17       3.871  20.041 -13.696  1.00  0.82           H  
ATOM    254  HA  CYS A  17       6.519  19.069 -14.579  1.00  0.82           H  
ATOM    255 1HB  CYS A  17       7.661  20.499 -12.909  1.00  0.82           H  
ATOM    256 2HB  CYS A  17       6.808  21.479 -14.102  1.00  0.82           H  
ATOM    257  HG  CYS A  17       4.939  22.314 -12.764  1.00  0.82           H  
ATOM    258  N   LYS A  18       6.872  17.865 -12.305  1.00  0.75           N  
ATOM    259  CA  LYS A  18       6.826  16.842 -11.263  1.00  0.75           C  
ATOM    260  C   LYS A  18       8.077  16.801 -10.411  1.00  0.75           C  
ATOM    261  O   LYS A  18       9.105  17.375 -10.772  1.00  0.75           O  
ATOM    262  CB  LYS A  18       6.644  15.464 -11.900  1.00  0.75           C  
ATOM    263  CG  LYS A  18       7.777  15.057 -12.824  1.00  0.75           C  
ATOM    264  CD  LYS A  18       7.538  13.682 -13.419  1.00  0.75           C  
ATOM    265  CE  LYS A  18       8.712  13.248 -14.280  1.00  0.75           C  
ATOM    266  NZ  LYS A  18       8.493  11.907 -14.884  1.00  0.75           N  
ATOM    267  H   LYS A  18       7.730  17.996 -12.823  1.00  0.75           H  
ATOM    268  HA  LYS A  18       5.977  17.039 -10.611  1.00  0.75           H  
ATOM    269 1HB  LYS A  18       6.570  14.707 -11.115  1.00  0.75           H  
ATOM    270 2HB  LYS A  18       5.725  15.424 -12.466  1.00  0.75           H  
ATOM    271 1HG  LYS A  18       7.863  15.780 -13.631  1.00  0.75           H  
ATOM    272 2HG  LYS A  18       8.710  15.045 -12.270  1.00  0.75           H  
ATOM    273 1HD  LYS A  18       7.414  12.965 -12.601  1.00  0.75           H  
ATOM    274 2HD  LYS A  18       6.626  13.686 -14.013  1.00  0.75           H  
ATOM    275 1HE  LYS A  18       8.856  13.975 -15.077  1.00  0.75           H  
ATOM    276 2HE  LYS A  18       9.611  13.216 -13.663  1.00  0.75           H  
ATOM    277 1HZ  LYS A  18       9.293  11.654 -15.448  1.00  0.75           H  
ATOM    278 2HZ  LYS A  18       8.369  11.227 -14.146  1.00  0.75           H  
ATOM    279 3HZ  LYS A  18       7.666  11.931 -15.462  1.00  0.75           H  
ATOM    280  N   LEU A  19       7.997  16.096  -9.287  1.00  0.69           N  
ATOM    281  CA  LEU A  19       9.181  15.863  -8.478  1.00  0.69           C  
ATOM    282  C   LEU A  19      10.137  15.054  -9.348  1.00  0.69           C  
ATOM    283  O   LEU A  19       9.688  14.208 -10.121  1.00  0.69           O  
ATOM    284  CB  LEU A  19       8.837  15.088  -7.201  1.00  0.69           C  
ATOM    285  CG  LEU A  19       7.972  15.798  -6.127  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       7.647  14.812  -5.041  1.00  0.69           C  
ATOM    287  CD2 LEU A  19       8.718  16.948  -5.549  1.00  0.69           C  
ATOM    288  H   LEU A  19       7.115  15.678  -9.012  1.00  0.69           H  
ATOM    289  HA  LEU A  19       9.648  16.814  -8.221  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       8.304  14.185  -7.485  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       9.775  14.788  -6.723  1.00  0.69           H  
ATOM    292  HG  LEU A  19       7.039  16.153  -6.569  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19       7.043  15.288  -4.273  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       7.111  14.008  -5.461  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       8.555  14.441  -4.616  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19       8.099  17.415  -4.793  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       9.644  16.602  -5.101  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       8.936  17.644  -6.326  1.00  0.69           H  
ATOM    299  N   THR A  20      11.438  15.305  -9.233  1.00  0.65           N  
ATOM    300  CA  THR A  20      12.415  14.590 -10.049  1.00  0.65           C  
ATOM    301  C   THR A  20      12.837  13.293  -9.379  1.00  0.65           C  
ATOM    302  O   THR A  20      13.305  12.351 -10.029  1.00  0.65           O  
ATOM    303  CB  THR A  20      13.651  15.466 -10.269  1.00  0.65           C  
ATOM    304  OG1 THR A  20      14.269  15.727  -9.015  1.00  0.65           O  
ATOM    305  CG2 THR A  20      13.241  16.794 -10.907  1.00  0.65           C  
ATOM    306  H   THR A  20      11.756  15.980  -8.547  1.00  0.65           H  
ATOM    307  HA  THR A  20      11.963  14.353 -11.012  1.00  0.65           H  
ATOM    308  HB  THR A  20      14.360  14.953 -10.916  1.00  0.65           H  
ATOM    309  HG1 THR A  20      13.581  15.898  -8.342  1.00  0.65           H  
ATOM    310 1HG2 THR A  20      14.122  17.418 -11.049  1.00  0.65           H  
ATOM    311 2HG2 THR A  20      12.770  16.604 -11.870  1.00  0.65           H  
ATOM    312 3HG2 THR A  20      12.535  17.307 -10.266  1.00  0.65           H  
ATOM    313  N   ALA A  21      12.641  13.240  -8.070  1.00  0.63           N  
ATOM    314  CA  ALA A  21      12.981  12.058  -7.304  1.00  0.63           C  
ATOM    315  C   ALA A  21      12.118  11.996  -6.065  1.00  0.63           C  
ATOM    316  O   ALA A  21      11.603  13.010  -5.583  1.00  0.63           O  
ATOM    317  CB  ALA A  21      14.453  12.028  -6.930  1.00  0.63           C  
ATOM    318  H   ALA A  21      12.280  14.065  -7.600  1.00  0.63           H  
ATOM    319  HA  ALA A  21      12.761  11.183  -7.915  1.00  0.63           H  
ATOM    320 1HB  ALA A  21      14.624  11.120  -6.393  1.00  0.63           H  
ATOM    321 2HB  ALA A  21      15.059  12.046  -7.830  1.00  0.63           H  
ATOM    322 3HB  ALA A  21      14.722  12.846  -6.329  1.00  0.63           H  
ATOM    323  N   ALA A  22      11.964  10.798  -5.537  1.00  0.63           N  
ATOM    324  CA  ALA A  22      11.167  10.640  -4.340  1.00  0.63           C  
ATOM    325  C   ALA A  22      11.472   9.361  -3.578  1.00  0.63           C  
ATOM    326  O   ALA A  22      12.056   8.420  -4.132  1.00  0.63           O  
ATOM    327  CB  ALA A  22       9.721  10.670  -4.727  1.00  0.63           C  
ATOM    328  H   ALA A  22      12.385  10.000  -5.996  1.00  0.63           H  
ATOM    329  HA  ALA A  22      11.384  11.473  -3.671  1.00  0.63           H  
ATOM    330 1HB  ALA A  22       9.190  10.572  -3.858  1.00  0.63           H  
ATOM    331 2HB  ALA A  22       9.471  11.610  -5.220  1.00  0.63           H  
ATOM    332 3HB  ALA A  22       9.497   9.856  -5.388  1.00  0.63           H  
ATOM    333  N   ALA A  23      11.076   9.339  -2.296  1.00  0.64           N  
ATOM    334  CA  ALA A  23      11.182   8.124  -1.474  1.00  0.64           C  
ATOM    335  C   ALA A  23      10.320   8.137  -0.226  1.00  0.64           C  
ATOM    336  O   ALA A  23       9.928   9.188   0.287  1.00  0.64           O  
ATOM    337  CB  ALA A  23      12.604   7.888  -1.018  1.00  0.64           C  
ATOM    338  H   ALA A  23      10.654  10.185  -1.907  1.00  0.64           H  
ATOM    339  HA  ALA A  23      10.852   7.290  -2.084  1.00  0.64           H  
ATOM    340 1HB  ALA A  23      12.656   6.959  -0.444  1.00  0.64           H  
ATOM    341 2HB  ALA A  23      13.239   7.803  -1.880  1.00  0.64           H  
ATOM    342 3HB  ALA A  23      12.912   8.715  -0.392  1.00  0.64           H  
ATOM    343  N   ILE A  24      10.073   6.941   0.288  1.00  0.67           N  
ATOM    344  CA  ILE A  24       9.430   6.778   1.583  1.00  0.67           C  
ATOM    345  C   ILE A  24      10.400   5.976   2.454  1.00  0.67           C  
ATOM    346  O   ILE A  24      10.873   4.900   2.049  1.00  0.67           O  
ATOM    347  CB  ILE A  24       8.076   6.064   1.483  1.00  0.67           C  
ATOM    348  CG1 ILE A  24       7.129   6.832   0.551  1.00  0.67           C  
ATOM    349  CG2 ILE A  24       7.453   5.969   2.874  1.00  0.67           C  
ATOM    350  CD1 ILE A  24       5.866   6.078   0.229  1.00  0.67           C  
ATOM    351  H   ILE A  24      10.400   6.119  -0.223  1.00  0.67           H  
ATOM    352  HA  ILE A  24       9.279   7.753   2.042  1.00  0.67           H  
ATOM    353  HB  ILE A  24       8.218   5.060   1.075  1.00  0.67           H  
ATOM    354 1HG1 ILE A  24       6.873   7.784   0.999  1.00  0.67           H  
ATOM    355 2HG1 ILE A  24       7.646   7.022  -0.376  1.00  0.67           H  
ATOM    356 1HG2 ILE A  24       6.496   5.458   2.819  1.00  0.67           H  
ATOM    357 2HG2 ILE A  24       8.117   5.426   3.527  1.00  0.67           H  
ATOM    358 3HG2 ILE A  24       7.307   6.975   3.273  1.00  0.67           H  
ATOM    359 1HD1 ILE A  24       5.273   6.649  -0.448  1.00  0.67           H  
ATOM    360 2HD1 ILE A  24       6.119   5.130  -0.243  1.00  0.67           H  
ATOM    361 3HD1 ILE A  24       5.308   5.898   1.142  1.00  0.67           H  
ATOM    362  N   VAL A  25      10.716   6.516   3.629  1.00  0.70           N  
ATOM    363  CA  VAL A  25      11.691   5.910   4.540  1.00  0.70           C  
ATOM    364  C   VAL A  25      11.106   5.772   5.931  1.00  0.70           C  
ATOM    365  O   VAL A  25      10.358   6.628   6.382  1.00  0.70           O  
ATOM    366  CB  VAL A  25      12.977   6.790   4.584  1.00  0.70           C  
ATOM    367  CG1 VAL A  25      12.647   8.126   5.148  1.00  0.70           C  
ATOM    368  CG2 VAL A  25      14.070   6.139   5.391  1.00  0.70           C  
ATOM    369  H   VAL A  25      10.262   7.394   3.893  1.00  0.70           H  
ATOM    370  HA  VAL A  25      11.934   4.916   4.186  1.00  0.70           H  
ATOM    371  HB  VAL A  25      13.329   6.939   3.564  1.00  0.70           H  
ATOM    372 1HG1 VAL A  25      13.535   8.757   5.152  1.00  0.70           H  
ATOM    373 2HG1 VAL A  25      11.874   8.581   4.528  1.00  0.70           H  
ATOM    374 3HG1 VAL A  25      12.283   8.004   6.172  1.00  0.70           H  
ATOM    375 1HG2 VAL A  25      14.945   6.775   5.383  1.00  0.70           H  
ATOM    376 2HG2 VAL A  25      13.749   5.994   6.413  1.00  0.70           H  
ATOM    377 3HG2 VAL A  25      14.322   5.197   4.958  1.00  0.70           H  
ATOM    378  N   THR A  26      11.433   4.711   6.636  1.00  0.74           N  
ATOM    379  CA  THR A  26      10.895   4.561   7.973  1.00  0.74           C  
ATOM    380  C   THR A  26      11.537   5.531   8.937  1.00  0.74           C  
ATOM    381  O   THR A  26      12.647   6.015   8.718  1.00  0.74           O  
ATOM    382  CB  THR A  26      11.157   3.152   8.515  1.00  0.74           C  
ATOM    383  OG1 THR A  26      12.568   2.933   8.546  1.00  0.74           O  
ATOM    384  CG2 THR A  26      10.547   2.130   7.674  1.00  0.74           C  
ATOM    385  H   THR A  26      12.062   4.012   6.251  1.00  0.74           H  
ATOM    386  HA  THR A  26       9.823   4.739   7.947  1.00  0.74           H  
ATOM    387  HB  THR A  26      10.759   3.075   9.527  1.00  0.74           H  
ATOM    388  HG1 THR A  26      12.880   2.907   7.615  1.00  0.74           H  
ATOM    389 1HG2 THR A  26      10.763   1.144   8.081  1.00  0.74           H  
ATOM    390 2HG2 THR A  26       9.477   2.287   7.648  1.00  0.74           H  
ATOM    391 3HG2 THR A  26      10.964   2.210   6.678  1.00  0.74           H  
ATOM    392  N   LYS A  27      10.897   5.711  10.087  1.00  0.77           N  
ATOM    393  CA  LYS A  27      11.447   6.530  11.172  1.00  0.77           C  
ATOM    394  C   LYS A  27      12.802   5.995  11.668  1.00  0.77           C  
ATOM    395  O   LYS A  27      13.578   6.717  12.289  1.00  0.77           O  
ATOM    396  CB  LYS A  27      10.457   6.577  12.337  1.00  0.77           C  
ATOM    397  CG  LYS A  27      10.310   5.241  13.062  1.00  0.77           C  
ATOM    398  CD  LYS A  27       9.309   5.299  14.191  1.00  0.77           C  
ATOM    399  CE  LYS A  27       9.169   3.927  14.880  1.00  0.77           C  
ATOM    400  NZ  LYS A  27      10.431   3.496  15.610  1.00  0.77           N  
ATOM    401  H   LYS A  27       9.961   5.314  10.194  1.00  0.77           H  
ATOM    402  HA  LYS A  27      11.602   7.543  10.795  1.00  0.77           H  
ATOM    403 1HB  LYS A  27      10.782   7.323  13.062  1.00  0.77           H  
ATOM    404 2HB  LYS A  27       9.470   6.871  11.971  1.00  0.77           H  
ATOM    405 1HG  LYS A  27      10.009   4.468  12.351  1.00  0.77           H  
ATOM    406 2HG  LYS A  27      11.267   4.962  13.486  1.00  0.77           H  
ATOM    407 1HD  LYS A  27       9.628   6.038  14.924  1.00  0.77           H  
ATOM    408 2HD  LYS A  27       8.336   5.597  13.792  1.00  0.77           H  
ATOM    409 1HE  LYS A  27       8.352   3.981  15.596  1.00  0.77           H  
ATOM    410 2HE  LYS A  27       8.929   3.178  14.126  1.00  0.77           H  
ATOM    411 1HZ  LYS A  27      10.278   2.600  16.037  1.00  0.77           H  
ATOM    412 2HZ  LYS A  27      11.248   3.406  14.963  1.00  0.77           H  
ATOM    413 3HZ  LYS A  27      10.661   4.167  16.317  1.00  0.77           H  
ATOM    414  N   ASP A  28      13.071   4.718  11.384  1.00  0.78           N  
ATOM    415  CA  ASP A  28      14.289   4.037  11.788  1.00  0.78           C  
ATOM    416  C   ASP A  28      15.402   4.159  10.725  1.00  0.78           C  
ATOM    417  O   ASP A  28      16.507   3.647  10.916  1.00  0.78           O  
ATOM    418  CB  ASP A  28      13.975   2.562  12.041  1.00  0.78           C  
ATOM    419  CG  ASP A  28      12.960   2.344  13.208  1.00  0.78           C  
ATOM    420  OD1 ASP A  28      12.829   3.201  14.067  1.00  0.78           O  
ATOM    421  OD2 ASP A  28      12.316   1.329  13.216  1.00  0.78           O  
ATOM    422  H   ASP A  28      12.385   4.197  10.859  1.00  0.78           H  
ATOM    423  HA  ASP A  28      14.647   4.489  12.712  1.00  0.78           H  
ATOM    424 1HB  ASP A  28      13.562   2.122  11.130  1.00  0.78           H  
ATOM    425 2HB  ASP A  28      14.898   2.030  12.272  1.00  0.78           H  
ATOM    426  N   GLY A  29      15.107   4.827   9.603  1.00  0.77           N  
ATOM    427  CA  GLY A  29      16.061   5.051   8.514  1.00  0.77           C  
ATOM    428  C   GLY A  29      16.055   4.051   7.349  1.00  0.77           C  
ATOM    429  O   GLY A  29      16.717   4.280   6.335  1.00  0.77           O  
ATOM    430  H   GLY A  29      14.177   5.226   9.488  1.00  0.77           H  
ATOM    431 1HA  GLY A  29      15.845   6.029   8.102  1.00  0.77           H  
ATOM    432 2HA  GLY A  29      17.065   5.110   8.930  1.00  0.77           H  
ATOM    433  N   SER A  30      15.334   2.943   7.466  1.00  0.74           N  
ATOM    434  CA  SER A  30      15.302   1.982   6.359  1.00  0.74           C  
ATOM    435  C   SER A  30      14.384   2.482   5.250  1.00  0.74           C  
ATOM    436  O   SER A  30      13.262   2.905   5.526  1.00  0.74           O  
ATOM    437  CB  SER A  30      14.819   0.635   6.837  1.00  0.74           C  
ATOM    438  OG  SER A  30      14.721  -0.272   5.771  1.00  0.74           O  
ATOM    439  H   SER A  30      14.813   2.775   8.317  1.00  0.74           H  
ATOM    440  HA  SER A  30      16.310   1.878   5.954  1.00  0.74           H  
ATOM    441 1HB  SER A  30      15.501   0.247   7.591  1.00  0.74           H  
ATOM    442 2HB  SER A  30      13.842   0.749   7.307  1.00  0.74           H  
ATOM    443  HG  SER A  30      14.217   0.177   5.075  1.00  0.74           H  
ATOM    444  N   VAL A  31      14.829   2.418   3.995  1.00  0.70           N  
ATOM    445  CA  VAL A  31      13.987   2.873   2.880  1.00  0.70           C  
ATOM    446  C   VAL A  31      12.957   1.817   2.512  1.00  0.70           C  
ATOM    447  O   VAL A  31      13.286   0.634   2.425  1.00  0.70           O  
ATOM    448  CB  VAL A  31      14.837   3.282   1.652  1.00  0.70           C  
ATOM    449  CG1 VAL A  31      13.926   3.636   0.465  1.00  0.70           C  
ATOM    450  CG2 VAL A  31      15.679   4.512   2.023  1.00  0.70           C  
ATOM    451  H   VAL A  31      15.760   2.066   3.813  1.00  0.70           H  
ATOM    452  HA  VAL A  31      13.459   3.763   3.191  1.00  0.70           H  
ATOM    453  HB  VAL A  31      15.481   2.455   1.359  1.00  0.70           H  
ATOM    454 1HG1 VAL A  31      14.531   3.927  -0.377  1.00  0.70           H  
ATOM    455 2HG1 VAL A  31      13.331   2.772   0.193  1.00  0.70           H  
ATOM    456 3HG1 VAL A  31      13.265   4.462   0.738  1.00  0.70           H  
ATOM    457 1HG2 VAL A  31      16.282   4.811   1.167  1.00  0.70           H  
ATOM    458 2HG2 VAL A  31      15.016   5.331   2.305  1.00  0.70           H  
ATOM    459 3HG2 VAL A  31      16.333   4.269   2.865  1.00  0.70           H  
ATOM    460  N   LEU A  32      11.702   2.240   2.362  1.00  0.67           N  
ATOM    461  CA  LEU A  32      10.613   1.337   2.009  1.00  0.67           C  
ATOM    462  C   LEU A  32      10.406   1.323   0.504  1.00  0.67           C  
ATOM    463  O   LEU A  32      10.126   0.282  -0.094  1.00  0.67           O  
ATOM    464  CB  LEU A  32       9.342   1.794   2.702  1.00  0.67           C  
ATOM    465  CG  LEU A  32       9.409   1.784   4.184  1.00  0.67           C  
ATOM    466  CD1 LEU A  32       8.163   2.381   4.731  1.00  0.67           C  
ATOM    467  CD2 LEU A  32       9.578   0.350   4.644  1.00  0.67           C  
ATOM    468  H   LEU A  32      11.499   3.232   2.456  1.00  0.67           H  
ATOM    469  HA  LEU A  32      10.867   0.331   2.338  1.00  0.67           H  
ATOM    470 1HB  LEU A  32       9.113   2.812   2.380  1.00  0.67           H  
ATOM    471 2HB  LEU A  32       8.525   1.146   2.396  1.00  0.67           H  
ATOM    472  HG  LEU A  32      10.253   2.389   4.515  1.00  0.67           H  
ATOM    473 1HD1 LEU A  32       8.185   2.385   5.808  1.00  0.67           H  
ATOM    474 2HD1 LEU A  32       8.060   3.388   4.377  1.00  0.67           H  
ATOM    475 3HD1 LEU A  32       7.341   1.799   4.400  1.00  0.67           H  
ATOM    476 1HD2 LEU A  32       9.625   0.308   5.724  1.00  0.67           H  
ATOM    477 2HD2 LEU A  32       8.727  -0.239   4.299  1.00  0.67           H  
ATOM    478 3HD2 LEU A  32      10.500  -0.059   4.225  1.00  0.67           H  
ATOM    479  N   ALA A  33      10.553   2.494  -0.106  1.00  0.65           N  
ATOM    480  CA  ALA A  33      10.408   2.625  -1.554  1.00  0.65           C  
ATOM    481  C   ALA A  33      11.143   3.848  -2.048  1.00  0.65           C  
ATOM    482  O   ALA A  33      11.268   4.843  -1.334  1.00  0.65           O  
ATOM    483  CB  ALA A  33       8.960   2.710  -1.956  1.00  0.65           C  
ATOM    484  H   ALA A  33      10.759   3.312   0.466  1.00  0.65           H  
ATOM    485  HA  ALA A  33      10.856   1.750  -2.026  1.00  0.65           H  
ATOM    486 1HB  ALA A  33       8.915   2.795  -3.033  1.00  0.65           H  
ATOM    487 2HB  ALA A  33       8.439   1.812  -1.637  1.00  0.65           H  
ATOM    488 3HB  ALA A  33       8.497   3.583  -1.501  1.00  0.65           H  
ATOM    489  N   LYS A  34      11.576   3.812  -3.299  1.00  0.65           N  
ATOM    490  CA  LYS A  34      12.224   4.982  -3.880  1.00  0.65           C  
ATOM    491  C   LYS A  34      12.211   4.983  -5.398  1.00  0.65           C  
ATOM    492  O   LYS A  34      12.028   3.941  -6.036  1.00  0.65           O  
ATOM    493  CB  LYS A  34      13.665   5.099  -3.384  1.00  0.65           C  
ATOM    494  CG  LYS A  34      14.585   3.947  -3.784  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.988   4.169  -3.234  1.00  0.65           C  
ATOM    496  CE  LYS A  34      16.962   3.074  -3.626  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      18.336   3.293  -3.021  1.00  0.65           N  
ATOM    498  H   LYS A  34      11.454   2.971  -3.853  1.00  0.65           H  
ATOM    499  HA  LYS A  34      11.680   5.865  -3.567  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      14.100   6.015  -3.784  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      13.678   5.189  -2.302  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      14.189   3.007  -3.404  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      14.632   3.896  -4.875  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      16.355   5.072  -3.683  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.981   4.295  -2.156  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      16.574   2.112  -3.293  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      17.054   3.060  -4.712  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      18.962   2.560  -3.303  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      18.754   4.190  -3.306  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      18.271   3.301  -2.020  1.00  0.65           H  
ATOM    511  N   THR A  35      12.434   6.167  -5.964  1.00  0.66           N  
ATOM    512  CA  THR A  35      12.582   6.345  -7.404  1.00  0.66           C  
ATOM    513  C   THR A  35      14.015   6.116  -7.886  1.00  0.66           C  
ATOM    514  O   THR A  35      14.975   6.233  -7.121  1.00  0.66           O  
ATOM    515  CB  THR A  35      12.163   7.760  -7.795  1.00  0.66           C  
ATOM    516  OG1 THR A  35      13.045   8.696  -7.158  1.00  0.66           O  
ATOM    517  CG2 THR A  35      10.812   8.014  -7.315  1.00  0.66           C  
ATOM    518  H   THR A  35      12.498   6.981  -5.351  1.00  0.66           H  
ATOM    519  HA  THR A  35      11.931   5.629  -7.908  1.00  0.66           H  
ATOM    520  HB  THR A  35      12.210   7.883  -8.875  1.00  0.66           H  
ATOM    521  HG1 THR A  35      12.841   8.725  -6.198  1.00  0.66           H  
ATOM    522 1HG2 THR A  35      10.516   9.019  -7.561  1.00  0.66           H  
ATOM    523 2HG2 THR A  35      10.121   7.300  -7.772  1.00  0.66           H  
ATOM    524 3HG2 THR A  35      10.809   7.894  -6.251  1.00  0.66           H  
ATOM    525  N   ASP A  36      14.156   5.949  -9.199  1.00  0.68           N  
ATOM    526  CA  ASP A  36      15.445   5.739  -9.861  1.00  0.68           C  
ATOM    527  C   ASP A  36      16.450   6.884  -9.706  1.00  0.68           C  
ATOM    528  O   ASP A  36      17.657   6.664  -9.776  1.00  0.68           O  
ATOM    529  CB  ASP A  36      15.221   5.501 -11.351  1.00  0.68           C  
ATOM    530  CG  ASP A  36      14.578   4.150 -11.662  1.00  0.68           C  
ATOM    531  OD1 ASP A  36      14.513   3.321 -10.785  1.00  0.68           O  
ATOM    532  OD2 ASP A  36      14.153   3.966 -12.775  1.00  0.68           O  
ATOM    533  H   ASP A  36      13.320   5.906  -9.763  1.00  0.68           H  
ATOM    534  HA  ASP A  36      15.895   4.843  -9.432  1.00  0.68           H  
ATOM    535 1HB  ASP A  36      14.588   6.292 -11.755  1.00  0.68           H  
ATOM    536 2HB  ASP A  36      16.178   5.560 -11.872  1.00  0.68           H  
ATOM    537  N   ASN A  37      15.955   8.105  -9.529  1.00  0.71           N  
ATOM    538  CA  ASN A  37      16.820   9.275  -9.423  1.00  0.71           C  
ATOM    539  C   ASN A  37      17.070   9.680  -7.969  1.00  0.71           C  
ATOM    540  O   ASN A  37      17.620  10.751  -7.706  1.00  0.71           O  
ATOM    541  CB  ASN A  37      16.201  10.461 -10.142  1.00  0.71           C  
ATOM    542  CG  ASN A  37      16.079  10.311 -11.609  1.00  0.71           C  
ATOM    543  OD1 ASN A  37      16.930   9.733 -12.296  1.00  0.71           O  
ATOM    544  ND2 ASN A  37      15.002  10.860 -12.121  1.00  0.71           N  
ATOM    545  H   ASN A  37      14.955   8.226  -9.461  1.00  0.71           H  
ATOM    546  HA  ASN A  37      17.786   9.038  -9.870  1.00  0.71           H  
ATOM    547 1HB  ASN A  37      15.202  10.617  -9.742  1.00  0.71           H  
ATOM    548 2HB  ASN A  37      16.777  11.360  -9.926  1.00  0.71           H  
ATOM    549 1HD2 ASN A  37      14.834  10.817 -13.105  1.00  0.71           H  
ATOM    550 2HD2 ASN A  37      14.342  11.346 -11.504  1.00  0.71           H  
ATOM    551  N   PHE A  38      16.652   8.849  -7.017  1.00  0.75           N  
ATOM    552  CA  PHE A  38      16.800   9.210  -5.616  1.00  0.75           C  
ATOM    553  C   PHE A  38      18.247   9.272  -5.131  1.00  0.75           C  
ATOM    554  O   PHE A  38      19.033   8.370  -5.418  1.00  0.75           O  
ATOM    555  CB  PHE A  38      16.044   8.206  -4.768  1.00  0.75           C  
ATOM    556  CG  PHE A  38      16.091   8.410  -3.288  1.00  0.75           C  
ATOM    557  CD1 PHE A  38      15.352   9.386  -2.673  1.00  0.75           C  
ATOM    558  CD2 PHE A  38      16.861   7.574  -2.497  1.00  0.75           C  
ATOM    559  CE1 PHE A  38      15.392   9.508  -1.307  1.00  0.75           C  
ATOM    560  CE2 PHE A  38      16.870   7.693  -1.143  1.00  0.75           C  
ATOM    561  CZ  PHE A  38      16.127   8.660  -0.554  1.00  0.75           C  
ATOM    562  H   PHE A  38      16.205   7.960  -7.250  1.00  0.75           H  
ATOM    563  HA  PHE A  38      16.324  10.161  -5.497  1.00  0.75           H  
ATOM    564 1HB  PHE A  38      14.994   8.203  -5.071  1.00  0.75           H  
ATOM    565 2HB  PHE A  38      16.429   7.210  -4.980  1.00  0.75           H  
ATOM    566  HD1 PHE A  38      14.733  10.053  -3.273  1.00  0.75           H  
ATOM    567  HD2 PHE A  38      17.465   6.801  -2.968  1.00  0.75           H  
ATOM    568  HE1 PHE A  38      14.823  10.257  -0.810  1.00  0.75           H  
ATOM    569  HE2 PHE A  38      17.471   7.016  -0.538  1.00  0.75           H  
ATOM    570  HZ  PHE A  38      16.119   8.760   0.524  1.00  0.75           H  
ATOM    571  N   PRO A  39      18.644  10.348  -4.422  1.00  0.79           N  
ATOM    572  CA  PRO A  39      19.927  10.491  -3.778  1.00  0.79           C  
ATOM    573  C   PRO A  39      19.971   9.670  -2.508  1.00  0.79           C  
ATOM    574  O   PRO A  39      19.276   9.990  -1.550  1.00  0.79           O  
ATOM    575  CB  PRO A  39      20.001  11.987  -3.484  1.00  0.79           C  
ATOM    576  CG  PRO A  39      18.557  12.441  -3.379  1.00  0.79           C  
ATOM    577  CD  PRO A  39      17.781  11.555  -4.308  1.00  0.79           C  
ATOM    578  HA  PRO A  39      20.718  10.174  -4.471  1.00  0.79           H  
ATOM    579 1HB  PRO A  39      20.549  12.143  -2.546  1.00  0.79           H  
ATOM    580 2HB  PRO A  39      20.561  12.503  -4.275  1.00  0.79           H  
ATOM    581 1HG  PRO A  39      18.210  12.340  -2.340  1.00  0.79           H  
ATOM    582 2HG  PRO A  39      18.475  13.508  -3.646  1.00  0.79           H  
ATOM    583 1HD  PRO A  39      16.842  11.348  -3.813  1.00  0.79           H  
ATOM    584 2HD  PRO A  39      17.650  12.038  -5.296  1.00  0.79           H  
ATOM    585  N   ASP A  40      20.755   8.606  -2.499  1.00  0.83           N  
ATOM    586  CA  ASP A  40      20.807   7.762  -1.317  1.00  0.83           C  
ATOM    587  C   ASP A  40      21.280   8.556  -0.113  1.00  0.83           C  
ATOM    588  O   ASP A  40      22.153   9.412  -0.233  1.00  0.83           O  
ATOM    589  CB  ASP A  40      21.703   6.540  -1.533  1.00  0.83           C  
ATOM    590  CG  ASP A  40      21.081   5.435  -2.458  1.00  0.83           C  
ATOM    591  OD1 ASP A  40      19.899   5.487  -2.787  1.00  0.83           O  
ATOM    592  OD2 ASP A  40      21.799   4.531  -2.793  1.00  0.83           O  
ATOM    593  H   ASP A  40      21.310   8.377  -3.313  1.00  0.83           H  
ATOM    594  HA  ASP A  40      19.801   7.409  -1.105  1.00  0.83           H  
ATOM    595 1HB  ASP A  40      22.645   6.864  -1.968  1.00  0.83           H  
ATOM    596 2HB  ASP A  40      21.928   6.095  -0.562  1.00  0.83           H  
ATOM    597  N   TYR A  41      20.718   8.240   1.044  1.00  0.86           N  
ATOM    598  CA  TYR A  41      21.066   8.891   2.300  1.00  0.86           C  
ATOM    599  C   TYR A  41      21.846   8.024   3.257  1.00  0.86           C  
ATOM    600  O   TYR A  41      21.663   6.805   3.306  1.00  0.86           O  
ATOM    601  CB  TYR A  41      19.818   9.294   3.056  1.00  0.86           C  
ATOM    602  CG  TYR A  41      19.058  10.483   2.619  1.00  0.86           C  
ATOM    603  CD1 TYR A  41      18.176  10.414   1.604  1.00  0.86           C  
ATOM    604  CD2 TYR A  41      19.207  11.643   3.332  1.00  0.86           C  
ATOM    605  CE1 TYR A  41      17.412  11.515   1.287  1.00  0.86           C  
ATOM    606  CE2 TYR A  41      18.470  12.739   3.033  1.00  0.86           C  
ATOM    607  CZ  TYR A  41      17.563  12.671   2.022  1.00  0.86           C  
ATOM    608  OH  TYR A  41      16.800  13.734   1.736  1.00  0.86           O  
ATOM    609  H   TYR A  41      20.009   7.523   1.051  1.00  0.86           H  
ATOM    610  HA  TYR A  41      21.674   9.772   2.083  1.00  0.86           H  
ATOM    611 1HB  TYR A  41      19.132   8.450   3.059  1.00  0.86           H  
ATOM    612 2HB  TYR A  41      20.109   9.461   4.088  1.00  0.86           H  
ATOM    613  HD1 TYR A  41      18.080   9.492   1.064  1.00  0.86           H  
ATOM    614  HD2 TYR A  41      19.903  11.669   4.140  1.00  0.86           H  
ATOM    615  HE1 TYR A  41      16.692  11.471   0.474  1.00  0.86           H  
ATOM    616  HE2 TYR A  41      18.595  13.655   3.609  1.00  0.86           H  
ATOM    617  HH  TYR A  41      16.167  13.487   1.057  1.00  0.86           H  
ATOM    618  N   SER A  42      22.679   8.680   4.055  1.00  0.88           N  
ATOM    619  CA  SER A  42      23.360   8.039   5.156  1.00  0.88           C  
ATOM    620  C   SER A  42      22.472   7.997   6.388  1.00  0.88           C  
ATOM    621  O   SER A  42      21.514   8.770   6.510  1.00  0.88           O  
ATOM    622  CB  SER A  42      24.627   8.795   5.465  1.00  0.88           C  
ATOM    623  OG  SER A  42      24.322  10.102   5.883  1.00  0.88           O  
ATOM    624  H   SER A  42      22.821   9.689   3.913  1.00  0.88           H  
ATOM    625  HA  SER A  42      23.608   7.016   4.869  1.00  0.88           H  
ATOM    626 1HB  SER A  42      25.181   8.277   6.245  1.00  0.88           H  
ATOM    627 2HB  SER A  42      25.259   8.830   4.579  1.00  0.88           H  
ATOM    628  HG  SER A  42      23.976  10.556   5.066  1.00  0.88           H  
ATOM    629  N   GLU A  43      22.844   7.164   7.353  1.00  0.88           N  
ATOM    630  CA  GLU A  43      22.104   7.094   8.607  1.00  0.88           C  
ATOM    631  C   GLU A  43      22.152   8.426   9.343  1.00  0.88           C  
ATOM    632  O   GLU A  43      21.175   8.825   9.982  1.00  0.88           O  
ATOM    633  CB  GLU A  43      22.668   5.981   9.486  1.00  0.88           C  
ATOM    634  CG  GLU A  43      22.402   4.572   8.962  1.00  0.88           C  
ATOM    635  CD  GLU A  43      23.026   3.490   9.816  1.00  0.88           C  
ATOM    636  OE1 GLU A  43      23.766   3.817  10.712  1.00  0.88           O  
ATOM    637  OE2 GLU A  43      22.757   2.337   9.567  1.00  0.88           O  
ATOM    638  H   GLU A  43      23.636   6.552   7.206  1.00  0.88           H  
ATOM    639  HA  GLU A  43      21.061   6.869   8.378  1.00  0.88           H  
ATOM    640 1HB  GLU A  43      23.746   6.106   9.586  1.00  0.88           H  
ATOM    641 2HB  GLU A  43      22.237   6.055  10.486  1.00  0.88           H  
ATOM    642 1HG  GLU A  43      21.323   4.411   8.921  1.00  0.88           H  
ATOM    643 2HG  GLU A  43      22.790   4.498   7.947  1.00  0.88           H  
ATOM    644  N   GLU A  44      23.296   9.107   9.251  1.00  0.88           N  
ATOM    645  CA  GLU A  44      23.488  10.384   9.918  1.00  0.88           C  
ATOM    646  C   GLU A  44      22.612  11.460   9.299  1.00  0.88           C  
ATOM    647  O   GLU A  44      21.972  12.224  10.018  1.00  0.88           O  
ATOM    648  CB  GLU A  44      24.955  10.803   9.847  1.00  0.88           C  
ATOM    649  CG  GLU A  44      25.281  12.144  10.501  1.00  0.88           C  
ATOM    650  CD  GLU A  44      25.090  12.197  12.013  1.00  0.88           C  
ATOM    651  OE1 GLU A  44      25.069  11.162  12.641  1.00  0.88           O  
ATOM    652  OE2 GLU A  44      24.963  13.299  12.534  1.00  0.88           O  
ATOM    653  H   GLU A  44      24.047   8.720   8.698  1.00  0.88           H  
ATOM    654  HA  GLU A  44      23.202  10.272  10.964  1.00  0.88           H  
ATOM    655 1HB  GLU A  44      25.573  10.041  10.321  1.00  0.88           H  
ATOM    656 2HB  GLU A  44      25.259  10.865   8.800  1.00  0.88           H  
ATOM    657 1HG  GLU A  44      26.312  12.402  10.271  1.00  0.88           H  
ATOM    658 2HG  GLU A  44      24.641  12.892  10.039  1.00  0.88           H  
ATOM    659  N   GLU A  45      22.532  11.511   7.965  1.00  0.86           N  
ATOM    660  CA  GLU A  45      21.690  12.544   7.367  1.00  0.86           C  
ATOM    661  C   GLU A  45      20.234  12.342   7.767  1.00  0.86           C  
ATOM    662  O   GLU A  45      19.539  13.297   8.120  1.00  0.86           O  
ATOM    663  CB  GLU A  45      21.827  12.522   5.850  1.00  0.86           C  
ATOM    664  CG  GLU A  45      23.151  13.045   5.295  1.00  0.86           C  
ATOM    665  CD  GLU A  45      23.370  12.668   3.832  1.00  0.86           C  
ATOM    666  OE1 GLU A  45      23.285  11.484   3.540  1.00  0.86           O  
ATOM    667  OE2 GLU A  45      23.627  13.541   3.020  1.00  0.86           O  
ATOM    668  H   GLU A  45      23.065  10.869   7.376  1.00  0.86           H  
ATOM    669  HA  GLU A  45      22.017  13.518   7.735  1.00  0.86           H  
ATOM    670 1HB  GLU A  45      21.703  11.496   5.499  1.00  0.86           H  
ATOM    671 2HB  GLU A  45      21.035  13.129   5.414  1.00  0.86           H  
ATOM    672 1HG  GLU A  45      23.141  14.129   5.372  1.00  0.86           H  
ATOM    673 2HG  GLU A  45      23.971  12.675   5.903  1.00  0.86           H  
ATOM    674  N   ILE A  46      19.793  11.082   7.808  1.00  0.84           N  
ATOM    675  CA  ILE A  46      18.416  10.821   8.188  1.00  0.84           C  
ATOM    676  C   ILE A  46      18.200  11.207   9.642  1.00  0.84           C  
ATOM    677  O   ILE A  46      17.185  11.828   9.974  1.00  0.84           O  
ATOM    678  CB  ILE A  46      18.020   9.364   7.951  1.00  0.84           C  
ATOM    679  CG1 ILE A  46      18.007   9.102   6.433  1.00  0.84           C  
ATOM    680  CG2 ILE A  46      16.623   9.142   8.554  1.00  0.84           C  
ATOM    681  CD1 ILE A  46      17.922   7.646   6.051  1.00  0.84           C  
ATOM    682  H   ILE A  46      20.406  10.315   7.522  1.00  0.84           H  
ATOM    683  HA  ILE A  46      17.768  11.434   7.577  1.00  0.84           H  
ATOM    684  HB  ILE A  46      18.750   8.692   8.408  1.00  0.84           H  
ATOM    685 1HG1 ILE A  46      17.161   9.624   5.992  1.00  0.84           H  
ATOM    686 2HG1 ILE A  46      18.921   9.511   6.017  1.00  0.84           H  
ATOM    687 1HG2 ILE A  46      16.315   8.134   8.390  1.00  0.84           H  
ATOM    688 2HG2 ILE A  46      16.658   9.337   9.626  1.00  0.84           H  
ATOM    689 3HG2 ILE A  46      15.907   9.819   8.086  1.00  0.84           H  
ATOM    690 1HD1 ILE A  46      17.927   7.548   4.968  1.00  0.84           H  
ATOM    691 2HD1 ILE A  46      18.782   7.112   6.465  1.00  0.84           H  
ATOM    692 3HD1 ILE A  46      17.013   7.219   6.443  1.00  0.84           H  
ATOM    693  N   ALA A  47      19.139  10.847  10.520  1.00  0.81           N  
ATOM    694  CA  ALA A  47      19.004  11.209  11.918  1.00  0.81           C  
ATOM    695  C   ALA A  47      18.913  12.722  12.073  1.00  0.81           C  
ATOM    696  O   ALA A  47      18.098  13.214  12.853  1.00  0.81           O  
ATOM    697  CB  ALA A  47      20.186  10.687  12.712  1.00  0.81           C  
ATOM    698  H   ALA A  47      19.953  10.308  10.219  1.00  0.81           H  
ATOM    699  HA  ALA A  47      18.086  10.766  12.298  1.00  0.81           H  
ATOM    700 1HB  ALA A  47      20.066  10.949  13.762  1.00  0.81           H  
ATOM    701 2HB  ALA A  47      20.241   9.603  12.607  1.00  0.81           H  
ATOM    702 3HB  ALA A  47      21.104  11.135  12.326  1.00  0.81           H  
ATOM    703  N   GLN A  48      19.697  13.473  11.295  1.00  0.79           N  
ATOM    704  CA  GLN A  48      19.654  14.928  11.381  1.00  0.79           C  
ATOM    705  C   GLN A  48      18.292  15.468  10.969  1.00  0.79           C  
ATOM    706  O   GLN A  48      17.773  16.402  11.589  1.00  0.79           O  
ATOM    707  CB  GLN A  48      20.767  15.544  10.549  1.00  0.79           C  
ATOM    708  CG  GLN A  48      22.155  15.337  11.139  1.00  0.79           C  
ATOM    709  CD  GLN A  48      23.260  15.902  10.276  1.00  0.79           C  
ATOM    710  OE1 GLN A  48      23.017  16.567   9.259  1.00  0.79           O  
ATOM    711  NE2 GLN A  48      24.500  15.626  10.668  1.00  0.79           N  
ATOM    712  H   GLN A  48      20.367  13.027  10.665  1.00  0.79           H  
ATOM    713  HA  GLN A  48      19.820  15.205  12.420  1.00  0.79           H  
ATOM    714 1HB  GLN A  48      20.763  15.085   9.562  1.00  0.79           H  
ATOM    715 2HB  GLN A  48      20.586  16.580  10.414  1.00  0.79           H  
ATOM    716 1HG  GLN A  48      22.195  15.842  12.105  1.00  0.79           H  
ATOM    717 2HG  GLN A  48      22.339  14.276  11.280  1.00  0.79           H  
ATOM    718 1HE2 GLN A  48      25.280  15.956  10.143  1.00  0.79           H  
ATOM    719 2HE2 GLN A  48      24.658  15.035  11.498  1.00  0.79           H  
ATOM    720  N   ILE A  49      17.683  14.848   9.960  1.00  0.78           N  
ATOM    721  CA  ILE A  49      16.350  15.250   9.546  1.00  0.78           C  
ATOM    722  C   ILE A  49      15.359  15.000  10.674  1.00  0.78           C  
ATOM    723  O   ILE A  49      14.544  15.868  11.004  1.00  0.78           O  
ATOM    724  CB  ILE A  49      15.876  14.479   8.309  1.00  0.78           C  
ATOM    725  CG1 ILE A  49      16.662  14.855   7.114  1.00  0.78           C  
ATOM    726  CG2 ILE A  49      14.445  14.739   8.103  1.00  0.78           C  
ATOM    727  CD1 ILE A  49      16.449  13.960   5.914  1.00  0.78           C  
ATOM    728  H   ILE A  49      18.171  14.100   9.460  1.00  0.78           H  
ATOM    729  HA  ILE A  49      16.359  16.315   9.316  1.00  0.78           H  
ATOM    730  HB  ILE A  49      16.020  13.416   8.472  1.00  0.78           H  
ATOM    731 1HG1 ILE A  49      16.393  15.870   6.839  1.00  0.78           H  
ATOM    732 2HG1 ILE A  49      17.714  14.829   7.379  1.00  0.78           H  
ATOM    733 1HG2 ILE A  49      14.112  14.180   7.268  1.00  0.78           H  
ATOM    734 2HG2 ILE A  49      13.909  14.428   8.987  1.00  0.78           H  
ATOM    735 3HG2 ILE A  49      14.292  15.794   7.926  1.00  0.78           H  
ATOM    736 1HD1 ILE A  49      17.059  14.320   5.097  1.00  0.78           H  
ATOM    737 2HD1 ILE A  49      16.733  12.943   6.159  1.00  0.78           H  
ATOM    738 3HD1 ILE A  49      15.414  13.985   5.623  1.00  0.78           H  
ATOM    739  N   LEU A  50      15.440  13.819  11.282  1.00  0.78           N  
ATOM    740  CA  LEU A  50      14.531  13.475  12.360  1.00  0.78           C  
ATOM    741  C   LEU A  50      14.696  14.432  13.537  1.00  0.78           C  
ATOM    742  O   LEU A  50      13.704  14.895  14.112  1.00  0.78           O  
ATOM    743  CB  LEU A  50      14.761  12.021  12.763  1.00  0.78           C  
ATOM    744  CG  LEU A  50      14.319  10.997  11.703  1.00  0.78           C  
ATOM    745  CD1 LEU A  50      14.801   9.624  12.084  1.00  0.78           C  
ATOM    746  CD2 LEU A  50      12.798  11.016  11.602  1.00  0.78           C  
ATOM    747  H   LEU A  50      16.143  13.144  10.970  1.00  0.78           H  
ATOM    748  HA  LEU A  50      13.518  13.557  11.994  1.00  0.78           H  
ATOM    749 1HB  LEU A  50      15.825  11.878  12.945  1.00  0.78           H  
ATOM    750 2HB  LEU A  50      14.222  11.817  13.686  1.00  0.78           H  
ATOM    751  HG  LEU A  50      14.758  11.255  10.738  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50      14.487   8.909  11.322  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50      15.886   9.626  12.151  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50      14.378   9.334  13.045  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50      12.475  10.291  10.853  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50      12.366  10.754  12.566  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50      12.464  12.014  11.313  1.00  0.78           H  
ATOM    758  N   GLU A  51      15.941  14.801  13.854  1.00  0.78           N  
ATOM    759  CA  GLU A  51      16.155  15.736  14.945  1.00  0.78           C  
ATOM    760  C   GLU A  51      15.575  17.103  14.596  1.00  0.78           C  
ATOM    761  O   GLU A  51      14.978  17.748  15.453  1.00  0.78           O  
ATOM    762  CB  GLU A  51      17.643  15.853  15.290  1.00  0.78           C  
ATOM    763  CG  GLU A  51      18.265  14.604  15.962  1.00  0.78           C  
ATOM    764  CD  GLU A  51      17.702  14.292  17.335  1.00  0.78           C  
ATOM    765  OE1 GLU A  51      17.697  15.167  18.167  1.00  0.78           O  
ATOM    766  OE2 GLU A  51      17.282  13.176  17.551  1.00  0.78           O  
ATOM    767  H   GLU A  51      16.737  14.396  13.361  1.00  0.78           H  
ATOM    768  HA  GLU A  51      15.631  15.363  15.825  1.00  0.78           H  
ATOM    769 1HB  GLU A  51      18.200  16.030  14.369  1.00  0.78           H  
ATOM    770 2HB  GLU A  51      17.806  16.714  15.938  1.00  0.78           H  
ATOM    771 1HG  GLU A  51      18.092  13.746  15.320  1.00  0.78           H  
ATOM    772 2HG  GLU A  51      19.342  14.752  16.037  1.00  0.78           H  
ATOM    773  N   ASP A  52      15.691  17.523  13.325  1.00  0.80           N  
ATOM    774  CA  ASP A  52      15.144  18.814  12.915  1.00  0.80           C  
ATOM    775  C   ASP A  52      13.616  18.815  13.044  1.00  0.80           C  
ATOM    776  O   ASP A  52      13.025  19.839  13.377  1.00  0.80           O  
ATOM    777  CB  ASP A  52      15.522  19.136  11.468  1.00  0.80           C  
ATOM    778  CG  ASP A  52      15.358  20.660  11.082  1.00  0.80           C  
ATOM    779  OD1 ASP A  52      16.150  21.496  11.547  1.00  0.80           O  
ATOM    780  OD2 ASP A  52      14.418  20.978  10.397  1.00  0.80           O  
ATOM    781  H   ASP A  52      16.208  16.962  12.649  1.00  0.80           H  
ATOM    782  HA  ASP A  52      15.540  19.584  13.566  1.00  0.80           H  
ATOM    783 1HB  ASP A  52      16.556  18.842  11.311  1.00  0.80           H  
ATOM    784 2HB  ASP A  52      14.933  18.525  10.813  1.00  0.80           H  
ATOM    785  N   PHE A  53      12.958  17.677  12.811  1.00  0.82           N  
ATOM    786  CA  PHE A  53      11.507  17.655  12.978  1.00  0.82           C  
ATOM    787  C   PHE A  53      11.132  17.881  14.438  1.00  0.82           C  
ATOM    788  O   PHE A  53      10.167  18.595  14.742  1.00  0.82           O  
ATOM    789  CB  PHE A  53      10.879  16.326  12.540  1.00  0.82           C  
ATOM    790  CG  PHE A  53      10.647  16.119  11.057  1.00  0.82           C  
ATOM    791  CD1 PHE A  53      11.335  15.160  10.360  1.00  0.82           C  
ATOM    792  CD2 PHE A  53       9.714  16.860  10.369  1.00  0.82           C  
ATOM    793  CE1 PHE A  53      11.103  14.951   9.030  1.00  0.82           C  
ATOM    794  CE2 PHE A  53       9.501  16.628   9.029  1.00  0.82           C  
ATOM    795  CZ  PHE A  53      10.186  15.679   8.375  1.00  0.82           C  
ATOM    796  H   PHE A  53      13.467  16.848  12.493  1.00  0.82           H  
ATOM    797  HA  PHE A  53      11.082  18.466  12.379  1.00  0.82           H  
ATOM    798 1HB  PHE A  53      11.520  15.515  12.885  1.00  0.82           H  
ATOM    799 2HB  PHE A  53       9.923  16.205  13.047  1.00  0.82           H  
ATOM    800  HD1 PHE A  53      12.061  14.572  10.872  1.00  0.82           H  
ATOM    801  HD2 PHE A  53       9.143  17.627  10.889  1.00  0.82           H  
ATOM    802  HE1 PHE A  53      11.649  14.196   8.502  1.00  0.82           H  
ATOM    803  HE2 PHE A  53       8.788  17.200   8.487  1.00  0.82           H  
ATOM    804  HZ  PHE A  53       9.996  15.508   7.327  1.00  0.82           H  
ATOM    805  N   GLU A  54      11.906  17.266  15.349  1.00  0.85           N  
ATOM    806  CA  GLU A  54      11.622  17.380  16.782  1.00  0.85           C  
ATOM    807  C   GLU A  54      12.022  18.753  17.339  1.00  0.85           C  
ATOM    808  O   GLU A  54      11.332  19.304  18.206  1.00  0.85           O  
ATOM    809  CB  GLU A  54      12.363  16.284  17.563  1.00  0.85           C  
ATOM    810  CG  GLU A  54      11.925  14.831  17.255  1.00  0.85           C  
ATOM    811  CD  GLU A  54      10.477  14.505  17.561  1.00  0.85           C  
ATOM    812  OE1 GLU A  54      10.025  14.785  18.642  1.00  0.85           O  
ATOM    813  OE2 GLU A  54       9.828  13.947  16.690  1.00  0.85           O  
ATOM    814  H   GLU A  54      12.682  16.680  15.028  1.00  0.85           H  
ATOM    815  HA  GLU A  54      10.551  17.253  16.929  1.00  0.85           H  
ATOM    816 1HB  GLU A  54      13.432  16.355  17.344  1.00  0.85           H  
ATOM    817 2HB  GLU A  54      12.240  16.456  18.631  1.00  0.85           H  
ATOM    818 1HG  GLU A  54      12.100  14.649  16.194  1.00  0.85           H  
ATOM    819 2HG  GLU A  54      12.569  14.153  17.814  1.00  0.85           H  
ATOM    820  N   GLU A  55      13.120  19.306  16.822  1.00  0.87           N  
ATOM    821  CA  GLU A  55      13.659  20.591  17.253  1.00  0.87           C  
ATOM    822  C   GLU A  55      14.023  21.502  16.066  1.00  0.87           C  
ATOM    823  O   GLU A  55      15.211  21.660  15.755  1.00  0.87           O  
ATOM    824  CB  GLU A  55      14.896  20.395  18.140  1.00  0.87           C  
ATOM    825  CG  GLU A  55      14.637  19.657  19.461  1.00  0.87           C  
ATOM    826  CD  GLU A  55      15.861  19.564  20.355  1.00  0.87           C  
ATOM    827  OE1 GLU A  55      16.910  20.010  19.952  1.00  0.87           O  
ATOM    828  OE2 GLU A  55      15.738  19.050  21.444  1.00  0.87           O  
ATOM    829  H   GLU A  55      13.635  18.785  16.115  1.00  0.87           H  
ATOM    830  HA  GLU A  55      12.903  21.093  17.855  1.00  0.87           H  
ATOM    831 1HB  GLU A  55      15.646  19.825  17.581  1.00  0.87           H  
ATOM    832 2HB  GLU A  55      15.333  21.365  18.373  1.00  0.87           H  
ATOM    833 1HG  GLU A  55      13.837  20.168  19.999  1.00  0.87           H  
ATOM    834 2HG  GLU A  55      14.293  18.648  19.233  1.00  0.87           H  
ATOM    835  N   PRO A  56      13.038  22.113  15.394  1.00  0.89           N  
ATOM    836  CA  PRO A  56      13.214  22.936  14.224  1.00  0.89           C  
ATOM    837  C   PRO A  56      14.208  24.020  14.516  1.00  0.89           C  
ATOM    838  O   PRO A  56      14.222  24.591  15.608  1.00  0.89           O  
ATOM    839  CB  PRO A  56      11.823  23.512  14.001  1.00  0.89           C  
ATOM    840  CG  PRO A  56      10.921  22.493  14.601  1.00  0.89           C  
ATOM    841  CD  PRO A  56      11.639  21.984  15.812  1.00  0.89           C  
ATOM    842  HA  PRO A  56      13.543  22.310  13.375  1.00  0.89           H  
ATOM    843 1HB  PRO A  56      11.742  24.498  14.481  1.00  0.89           H  
ATOM    844 2HB  PRO A  56      11.648  23.659  12.926  1.00  0.89           H  
ATOM    845 1HG  PRO A  56       9.977  22.931  14.841  1.00  0.89           H  
ATOM    846 2HG  PRO A  56      10.745  21.685  13.869  1.00  0.89           H  
ATOM    847 1HD  PRO A  56      11.428  22.599  16.697  1.00  0.89           H  
ATOM    848 2HD  PRO A  56      11.333  20.955  15.934  1.00  0.89           H  
ATOM    849  N   GLY A  57      15.026  24.314  13.531  1.00  0.90           N  
ATOM    850  CA  GLY A  57      16.077  25.303  13.650  1.00  0.90           C  
ATOM    851  C   GLY A  57      17.411  24.599  13.844  1.00  0.90           C  
ATOM    852  O   GLY A  57      18.456  25.154  13.518  1.00  0.90           O  
ATOM    853  H   GLY A  57      14.945  23.797  12.659  1.00  0.90           H  
ATOM    854 1HA  GLY A  57      16.101  25.921  12.755  1.00  0.90           H  
ATOM    855 2HA  GLY A  57      15.875  25.958  14.496  1.00  0.90           H  
ATOM    856  N   TYR A  58      17.370  23.325  14.239  1.00  0.89           N  
ATOM    857  CA  TYR A  58      18.571  22.513  14.420  1.00  0.89           C  
ATOM    858  C   TYR A  58      19.478  22.545  13.196  1.00  0.89           C  
ATOM    859  O   TYR A  58      20.676  22.783  13.327  1.00  0.89           O  
ATOM    860  CB  TYR A  58      18.169  21.089  14.811  1.00  0.89           C  
ATOM    861  CG  TYR A  58      19.254  20.044  14.851  1.00  0.89           C  
ATOM    862  CD1 TYR A  58      20.158  19.988  15.892  1.00  0.89           C  
ATOM    863  CD2 TYR A  58      19.299  19.096  13.848  1.00  0.89           C  
ATOM    864  CE1 TYR A  58      21.126  18.999  15.902  1.00  0.89           C  
ATOM    865  CE2 TYR A  58      20.255  18.117  13.850  1.00  0.89           C  
ATOM    866  CZ  TYR A  58      21.173  18.063  14.870  1.00  0.89           C  
ATOM    867  OH  TYR A  58      22.139  17.087  14.882  1.00  0.89           O  
ATOM    868  H   TYR A  58      16.473  22.900  14.491  1.00  0.89           H  
ATOM    869  HA  TYR A  58      19.138  22.938  15.250  1.00  0.89           H  
ATOM    870 1HB  TYR A  58      17.696  21.112  15.795  1.00  0.89           H  
ATOM    871 2HB  TYR A  58      17.414  20.749  14.111  1.00  0.89           H  
ATOM    872  HD1 TYR A  58      20.113  20.723  16.696  1.00  0.89           H  
ATOM    873  HD2 TYR A  58      18.567  19.130  13.059  1.00  0.89           H  
ATOM    874  HE1 TYR A  58      21.849  18.955  16.717  1.00  0.89           H  
ATOM    875  HE2 TYR A  58      20.276  17.386  13.051  1.00  0.89           H  
ATOM    876  HH  TYR A  58      22.576  17.082  15.738  1.00  0.89           H  
ATOM    877  N   LEU A  59      18.925  22.320  12.000  1.00  0.88           N  
ATOM    878  CA  LEU A  59      19.765  22.367  10.803  1.00  0.88           C  
ATOM    879  C   LEU A  59      19.841  23.742  10.144  1.00  0.88           C  
ATOM    880  O   LEU A  59      20.533  23.914   9.141  1.00  0.88           O  
ATOM    881  CB  LEU A  59      19.277  21.357   9.774  1.00  0.88           C  
ATOM    882  CG  LEU A  59      19.365  19.951  10.227  1.00  0.88           C  
ATOM    883  CD1 LEU A  59      18.810  19.042   9.177  1.00  0.88           C  
ATOM    884  CD2 LEU A  59      20.819  19.647  10.554  1.00  0.88           C  
ATOM    885  H   LEU A  59      17.925  22.094  11.918  1.00  0.88           H  
ATOM    886  HA  LEU A  59      20.775  22.085  11.094  1.00  0.88           H  
ATOM    887 1HB  LEU A  59      18.229  21.570   9.555  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      19.862  21.462   8.860  1.00  0.88           H  
ATOM    889  HG  LEU A  59      18.761  19.833  11.096  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59      18.857  18.013   9.517  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59      17.770  19.308   8.974  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59      19.401  19.160   8.279  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59      20.918  18.645  10.910  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59      21.430  19.775   9.656  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59      21.165  20.331  11.329  1.00  0.88           H  
ATOM    896  N   ALA A  60      19.160  24.748  10.678  1.00  0.86           N  
ATOM    897  CA  ALA A  60      19.177  26.046  10.021  1.00  0.86           C  
ATOM    898  C   ALA A  60      20.602  26.619   9.814  1.00  0.86           C  
ATOM    899  O   ALA A  60      20.860  27.171   8.739  1.00  0.86           O  
ATOM    900  CB  ALA A  60      18.306  27.028  10.787  1.00  0.86           C  
ATOM    901  H   ALA A  60      18.665  24.636  11.557  1.00  0.86           H  
ATOM    902  HA  ALA A  60      18.737  25.918   9.034  1.00  0.86           H  
ATOM    903 1HB  ALA A  60      18.279  27.975  10.249  1.00  0.86           H  
ATOM    904 2HB  ALA A  60      17.302  26.623  10.852  1.00  0.86           H  
ATOM    905 3HB  ALA A  60      18.683  27.195  11.783  1.00  0.86           H  
ATOM    906  N   PRO A  61      21.565  26.536  10.775  1.00  0.84           N  
ATOM    907  CA  PRO A  61      22.914  27.048  10.617  1.00  0.84           C  
ATOM    908  C   PRO A  61      23.839  26.201   9.739  1.00  0.84           C  
ATOM    909  O   PRO A  61      24.971  26.615   9.486  1.00  0.84           O  
ATOM    910  CB  PRO A  61      23.413  27.132  12.064  1.00  0.84           C  
ATOM    911  CG  PRO A  61      22.687  26.049  12.789  1.00  0.84           C  
ATOM    912  CD  PRO A  61      21.319  25.991  12.161  1.00  0.84           C  
ATOM    913  HA  PRO A  61      22.842  28.063  10.196  1.00  0.84           H  
ATOM    914 1HB  PRO A  61      24.505  26.997  12.086  1.00  0.84           H  
ATOM    915 2HB  PRO A  61      23.207  28.130  12.476  1.00  0.84           H  
ATOM    916 1HG  PRO A  61      23.220  25.095  12.696  1.00  0.84           H  
ATOM    917 2HG  PRO A  61      22.639  26.275  13.865  1.00  0.84           H  
ATOM    918 1HD  PRO A  61      21.093  24.949  12.185  1.00  0.84           H  
ATOM    919 2HD  PRO A  61      20.609  26.591  12.727  1.00  0.84           H  
ATOM    920  N   THR A  62      23.419  24.989   9.330  1.00  0.82           N  
ATOM    921  CA  THR A  62      24.337  24.147   8.556  1.00  0.82           C  
ATOM    922  C   THR A  62      23.734  23.743   7.231  1.00  0.82           C  
ATOM    923  O   THR A  62      24.446  23.399   6.282  1.00  0.82           O  
ATOM    924  CB  THR A  62      24.676  22.838   9.291  1.00  0.82           C  
ATOM    925  OG1 THR A  62      23.483  22.024   9.430  1.00  0.82           O  
ATOM    926  CG2 THR A  62      25.222  23.147  10.676  1.00  0.82           C  
ATOM    927  H   THR A  62      22.474  24.654   9.502  1.00  0.82           H  
ATOM    928  HA  THR A  62      25.253  24.700   8.358  1.00  0.82           H  
ATOM    929  HB  THR A  62      25.419  22.286   8.718  1.00  0.82           H  
ATOM    930  HG1 THR A  62      23.035  21.874   8.534  1.00  0.82           H  
ATOM    931 1HG2 THR A  62      25.462  22.216  11.187  1.00  0.82           H  
ATOM    932 2HG2 THR A  62      26.121  23.756  10.584  1.00  0.82           H  
ATOM    933 3HG2 THR A  62      24.476  23.688  11.248  1.00  0.82           H  
ATOM    934  N   GLY A  63      22.418  23.788   7.176  1.00  0.81           N  
ATOM    935  CA  GLY A  63      21.673  23.309   6.043  1.00  0.81           C  
ATOM    936  C   GLY A  63      21.489  21.815   6.218  1.00  0.81           C  
ATOM    937  O   GLY A  63      22.024  21.226   7.170  1.00  0.81           O  
ATOM    938  H   GLY A  63      21.892  24.103   7.978  1.00  0.81           H  
ATOM    939 1HA  GLY A  63      20.705  23.807   5.998  1.00  0.81           H  
ATOM    940 2HA  GLY A  63      22.203  23.523   5.117  1.00  0.81           H  
ATOM    941  N   LEU A  64      20.722  21.227   5.313  1.00  0.80           N  
ATOM    942  CA  LEU A  64      20.422  19.806   5.287  1.00  0.80           C  
ATOM    943  C   LEU A  64      21.131  19.118   4.157  1.00  0.80           C  
ATOM    944  O   LEU A  64      21.057  19.562   3.018  1.00  0.80           O  
ATOM    945  CB  LEU A  64      18.914  19.554   5.134  1.00  0.80           C  
ATOM    946  CG  LEU A  64      18.537  18.073   4.871  1.00  0.80           C  
ATOM    947  CD1 LEU A  64      18.911  17.215   6.044  1.00  0.80           C  
ATOM    948  CD2 LEU A  64      17.037  17.962   4.592  1.00  0.80           C  
ATOM    949  H   LEU A  64      20.351  21.823   4.579  1.00  0.80           H  
ATOM    950  HA  LEU A  64      20.761  19.362   6.224  1.00  0.80           H  
ATOM    951 1HB  LEU A  64      18.413  19.866   6.043  1.00  0.80           H  
ATOM    952 2HB  LEU A  64      18.540  20.156   4.301  1.00  0.80           H  
ATOM    953  HG  LEU A  64      19.097  17.717   4.012  1.00  0.80           H  
ATOM    954 1HD1 LEU A  64      18.673  16.193   5.798  1.00  0.80           H  
ATOM    955 2HD1 LEU A  64      19.972  17.285   6.245  1.00  0.80           H  
ATOM    956 3HD1 LEU A  64      18.360  17.523   6.914  1.00  0.80           H  
ATOM    957 1HD2 LEU A  64      16.783  16.919   4.388  1.00  0.80           H  
ATOM    958 2HD2 LEU A  64      16.473  18.311   5.459  1.00  0.80           H  
ATOM    959 3HD2 LEU A  64      16.785  18.571   3.725  1.00  0.80           H  
ATOM    960  N   LYS A  65      21.867  18.064   4.453  1.00  0.81           N  
ATOM    961  CA  LYS A  65      22.511  17.355   3.372  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.642  16.225   2.860  1.00  0.81           C  
ATOM    963  O   LYS A  65      21.049  15.473   3.639  1.00  0.81           O  
ATOM    964  CB  LYS A  65      23.898  16.877   3.768  1.00  0.81           C  
ATOM    965  CG  LYS A  65      24.899  18.015   3.946  1.00  0.81           C  
ATOM    966  CD  LYS A  65      26.281  17.511   4.278  1.00  0.81           C  
ATOM    967  CE  LYS A  65      27.265  18.666   4.391  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.638  18.195   4.726  1.00  0.81           N  
ATOM    969  H   LYS A  65      21.947  17.734   5.404  1.00  0.81           H  
ATOM    970  HA  LYS A  65      22.644  18.039   2.553  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      23.842  16.320   4.697  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      24.275  16.200   3.001  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.968  18.564   3.014  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      24.557  18.695   4.727  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      26.257  16.961   5.219  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.617  16.838   3.488  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      27.295  19.199   3.440  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      26.926  19.349   5.169  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      29.262  18.986   4.790  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      28.622  17.706   5.609  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      28.963  17.569   4.001  1.00  0.81           H  
ATOM    982  N   ILE A  66      21.538  16.163   1.540  1.00  0.82           N  
ATOM    983  CA  ILE A  66      20.803  15.130   0.832  1.00  0.82           C  
ATOM    984  C   ILE A  66      21.753  14.476  -0.168  1.00  0.82           C  
ATOM    985  O   ILE A  66      22.167  15.107  -1.143  1.00  0.82           O  
ATOM    986  CB  ILE A  66      19.591  15.763   0.118  1.00  0.82           C  
ATOM    987  CG1 ILE A  66      18.687  16.450   1.138  1.00  0.82           C  
ATOM    988  CG2 ILE A  66      18.872  14.780  -0.754  1.00  0.82           C  
ATOM    989  CD1 ILE A  66      17.565  17.196   0.521  1.00  0.82           C  
ATOM    990  H   ILE A  66      22.028  16.875   0.997  1.00  0.82           H  
ATOM    991  HA  ILE A  66      20.464  14.376   1.543  1.00  0.82           H  
ATOM    992  HB  ILE A  66      19.954  16.538  -0.514  1.00  0.82           H  
ATOM    993 1HG1 ILE A  66      18.297  15.715   1.826  1.00  0.82           H  
ATOM    994 2HG1 ILE A  66      19.273  17.173   1.698  1.00  0.82           H  
ATOM    995 1HG2 ILE A  66      18.060  15.281  -1.270  1.00  0.82           H  
ATOM    996 2HG2 ILE A  66      19.574  14.386  -1.479  1.00  0.82           H  
ATOM    997 3HG2 ILE A  66      18.484  13.977  -0.171  1.00  0.82           H  
ATOM    998 1HD1 ILE A  66      16.977  17.666   1.306  1.00  0.82           H  
ATOM    999 2HD1 ILE A  66      17.948  17.958  -0.147  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  66      16.948  16.510  -0.037  1.00  0.82           H  
ATOM   1001  N   GLY A  67      22.172  13.245   0.092  1.00  0.82           N  
ATOM   1002  CA  GLY A  67      23.135  12.598  -0.800  1.00  0.82           C  
ATOM   1003  C   GLY A  67      24.515  13.245  -0.666  1.00  0.82           C  
ATOM   1004  O   GLY A  67      25.324  13.214  -1.595  1.00  0.82           O  
ATOM   1005  H   GLY A  67      21.829  12.751   0.910  1.00  0.82           H  
ATOM   1006 1HA  GLY A  67      23.206  11.544  -0.550  1.00  0.82           H  
ATOM   1007 2HA  GLY A  67      22.790  12.666  -1.829  1.00  0.82           H  
ATOM   1008  N   GLY A  68      24.734  13.920   0.459  1.00  0.82           N  
ATOM   1009  CA  GLY A  68      25.947  14.669   0.744  1.00  0.82           C  
ATOM   1010  C   GLY A  68      25.887  16.143   0.289  1.00  0.82           C  
ATOM   1011  O   GLY A  68      26.744  16.938   0.683  1.00  0.82           O  
ATOM   1012  H   GLY A  68      24.045  13.856   1.209  1.00  0.82           H  
ATOM   1013 1HA  GLY A  68      26.134  14.630   1.817  1.00  0.82           H  
ATOM   1014 2HA  GLY A  68      26.791  14.178   0.263  1.00  0.82           H  
ATOM   1015  N   LYS A  69      24.892  16.523  -0.532  1.00  0.81           N  
ATOM   1016  CA  LYS A  69      24.818  17.912  -1.000  1.00  0.81           C  
ATOM   1017  C   LYS A  69      23.974  18.761  -0.054  1.00  0.81           C  
ATOM   1018  O   LYS A  69      22.859  18.361   0.258  1.00  0.81           O  
ATOM   1019  CB  LYS A  69      24.254  17.985  -2.428  1.00  0.81           C  
ATOM   1020  CG  LYS A  69      24.203  19.397  -3.018  1.00  0.81           C  
ATOM   1021  CD  LYS A  69      23.783  19.378  -4.481  1.00  0.81           C  
ATOM   1022  CE  LYS A  69      23.621  20.787  -5.033  1.00  0.81           C  
ATOM   1023  NZ  LYS A  69      23.284  20.781  -6.492  1.00  0.81           N  
ATOM   1024  H   LYS A  69      24.178  15.856  -0.831  1.00  0.81           H  
ATOM   1025  HA  LYS A  69      25.832  18.284  -1.041  1.00  0.81           H  
ATOM   1026 1HB  LYS A  69      24.863  17.368  -3.089  1.00  0.81           H  
ATOM   1027 2HB  LYS A  69      23.246  17.572  -2.438  1.00  0.81           H  
ATOM   1028 1HG  LYS A  69      23.499  20.014  -2.444  1.00  0.81           H  
ATOM   1029 2HG  LYS A  69      25.186  19.849  -2.955  1.00  0.81           H  
ATOM   1030 1HD  LYS A  69      24.546  18.861  -5.065  1.00  0.81           H  
ATOM   1031 2HD  LYS A  69      22.856  18.840  -4.591  1.00  0.81           H  
ATOM   1032 1HE  LYS A  69      22.818  21.289  -4.489  1.00  0.81           H  
ATOM   1033 2HE  LYS A  69      24.549  21.341  -4.884  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  69      23.181  21.731  -6.817  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  69      24.026  20.327  -7.007  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  69      22.418  20.282  -6.641  1.00  0.81           H  
ATOM   1037  N   PRO A  70      24.473  19.887   0.488  1.00  0.79           N  
ATOM   1038  CA  PRO A  70      23.731  20.742   1.396  1.00  0.79           C  
ATOM   1039  C   PRO A  70      22.621  21.518   0.708  1.00  0.79           C  
ATOM   1040  O   PRO A  70      22.803  21.993  -0.412  1.00  0.79           O  
ATOM   1041  CB  PRO A  70      24.822  21.688   1.917  1.00  0.79           C  
ATOM   1042  CG  PRO A  70      25.863  21.727   0.822  1.00  0.79           C  
ATOM   1043  CD  PRO A  70      25.847  20.340   0.205  1.00  0.79           C  
ATOM   1044  HA  PRO A  70      23.328  20.149   2.218  1.00  0.79           H  
ATOM   1045 1HB  PRO A  70      24.380  22.675   2.125  1.00  0.79           H  
ATOM   1046 2HB  PRO A  70      25.215  21.309   2.872  1.00  0.79           H  
ATOM   1047 1HG  PRO A  70      25.610  22.514   0.095  1.00  0.79           H  
ATOM   1048 2HG  PRO A  70      26.844  21.991   1.244  1.00  0.79           H  
ATOM   1049 1HD  PRO A  70      26.028  20.450  -0.865  1.00  0.79           H  
ATOM   1050 2HD  PRO A  70      26.583  19.678   0.696  1.00  0.79           H  
ATOM   1051  N   TYR A  71      21.530  21.728   1.437  1.00  0.77           N  
ATOM   1052  CA  TYR A  71      20.406  22.572   1.045  1.00  0.77           C  
ATOM   1053  C   TYR A  71      20.080  23.527   2.187  1.00  0.77           C  
ATOM   1054  O   TYR A  71      20.172  23.169   3.365  1.00  0.77           O  
ATOM   1055  CB  TYR A  71      19.207  21.692   0.644  1.00  0.77           C  
ATOM   1056  CG  TYR A  71      19.507  20.887  -0.619  1.00  0.77           C  
ATOM   1057  CD1 TYR A  71      20.168  19.678  -0.555  1.00  0.77           C  
ATOM   1058  CD2 TYR A  71      19.140  21.392  -1.845  1.00  0.77           C  
ATOM   1059  CE1 TYR A  71      20.473  19.002  -1.719  1.00  0.77           C  
ATOM   1060  CE2 TYR A  71      19.437  20.714  -3.005  1.00  0.77           C  
ATOM   1061  CZ  TYR A  71      20.109  19.525  -2.939  1.00  0.77           C  
ATOM   1062  OH  TYR A  71      20.438  18.845  -4.085  1.00  0.77           O  
ATOM   1063  H   TYR A  71      21.452  21.216   2.308  1.00  0.77           H  
ATOM   1064  HA  TYR A  71      20.697  23.172   0.187  1.00  0.77           H  
ATOM   1065 1HB  TYR A  71      18.973  20.995   1.453  1.00  0.77           H  
ATOM   1066 2HB  TYR A  71      18.330  22.314   0.465  1.00  0.77           H  
ATOM   1067  HD1 TYR A  71      20.470  19.265   0.413  1.00  0.77           H  
ATOM   1068  HD2 TYR A  71      18.626  22.331  -1.896  1.00  0.77           H  
ATOM   1069  HE1 TYR A  71      21.012  18.061  -1.673  1.00  0.77           H  
ATOM   1070  HE2 TYR A  71      19.147  21.133  -3.973  1.00  0.77           H  
ATOM   1071  HH  TYR A  71      20.832  17.995  -3.845  1.00  0.77           H  
ATOM   1072  N   GLN A  72      19.686  24.754   1.881  1.00  0.77           N  
ATOM   1073  CA  GLN A  72      19.349  25.644   2.978  1.00  0.77           C  
ATOM   1074  C   GLN A  72      17.987  25.312   3.501  1.00  0.77           C  
ATOM   1075  O   GLN A  72      17.032  25.233   2.735  1.00  0.77           O  
ATOM   1076  CB  GLN A  72      19.421  27.116   2.594  1.00  0.77           C  
ATOM   1077  CG  GLN A  72      18.969  28.068   3.746  1.00  0.77           C  
ATOM   1078  CD  GLN A  72      19.910  28.025   4.981  1.00  0.77           C  
ATOM   1079  OE1 GLN A  72      21.124  28.233   4.848  1.00  0.77           O  
ATOM   1080  NE2 GLN A  72      19.334  27.743   6.175  1.00  0.77           N  
ATOM   1081  H   GLN A  72      19.583  25.060   0.913  1.00  0.77           H  
ATOM   1082  HA  GLN A  72      20.062  25.485   3.786  1.00  0.77           H  
ATOM   1083 1HB  GLN A  72      20.441  27.374   2.313  1.00  0.77           H  
ATOM   1084 2HB  GLN A  72      18.783  27.296   1.724  1.00  0.77           H  
ATOM   1085 1HG  GLN A  72      18.960  29.088   3.368  1.00  0.77           H  
ATOM   1086 2HG  GLN A  72      17.966  27.790   4.072  1.00  0.77           H  
ATOM   1087 1HE2 GLN A  72      19.898  27.670   7.032  1.00  0.77           H  
ATOM   1088 2HE2 GLN A  72      18.317  27.584   6.239  1.00  0.77           H  
ATOM   1089  N   VAL A  73      17.902  25.090   4.797  1.00  0.79           N  
ATOM   1090  CA  VAL A  73      16.636  24.773   5.418  1.00  0.79           C  
ATOM   1091  C   VAL A  73      15.833  26.031   5.683  1.00  0.79           C  
ATOM   1092  O   VAL A  73      16.341  27.030   6.211  1.00  0.79           O  
ATOM   1093  CB  VAL A  73      16.849  23.977   6.711  1.00  0.79           C  
ATOM   1094  CG1 VAL A  73      15.522  23.742   7.417  1.00  0.79           C  
ATOM   1095  CG2 VAL A  73      17.500  22.641   6.358  1.00  0.79           C  
ATOM   1096  H   VAL A  73      18.737  25.155   5.363  1.00  0.79           H  
ATOM   1097  HA  VAL A  73      16.062  24.146   4.735  1.00  0.79           H  
ATOM   1098  HB  VAL A  73      17.499  24.536   7.382  1.00  0.79           H  
ATOM   1099 1HG1 VAL A  73      15.690  23.166   8.335  1.00  0.79           H  
ATOM   1100 2HG1 VAL A  73      15.064  24.696   7.673  1.00  0.79           H  
ATOM   1101 3HG1 VAL A  73      14.854  23.189   6.758  1.00  0.79           H  
ATOM   1102 1HG2 VAL A  73      17.670  22.063   7.262  1.00  0.79           H  
ATOM   1103 2HG2 VAL A  73      16.841  22.084   5.689  1.00  0.79           H  
ATOM   1104 3HG2 VAL A  73      18.446  22.825   5.863  1.00  0.79           H  
ATOM   1105  N   VAL A  74      14.593  25.976   5.251  1.00  0.82           N  
ATOM   1106  CA  VAL A  74      13.614  27.021   5.379  1.00  0.82           C  
ATOM   1107  C   VAL A  74      12.659  26.592   6.493  1.00  0.82           C  
ATOM   1108  O   VAL A  74      12.243  25.433   6.511  1.00  0.82           O  
ATOM   1109  CB  VAL A  74      12.861  27.192   4.051  1.00  0.82           C  
ATOM   1110  CG1 VAL A  74      11.794  28.251   4.195  1.00  0.82           C  
ATOM   1111  CG2 VAL A  74      13.854  27.552   2.947  1.00  0.82           C  
ATOM   1112  H   VAL A  74      14.293  25.114   4.811  1.00  0.82           H  
ATOM   1113  HA  VAL A  74      14.126  27.947   5.601  1.00  0.82           H  
ATOM   1114  HB  VAL A  74      12.369  26.253   3.799  1.00  0.82           H  
ATOM   1115 1HG1 VAL A  74      11.261  28.360   3.262  1.00  0.82           H  
ATOM   1116 2HG1 VAL A  74      11.093  27.959   4.983  1.00  0.82           H  
ATOM   1117 3HG1 VAL A  74      12.258  29.199   4.454  1.00  0.82           H  
ATOM   1118 1HG2 VAL A  74      13.326  27.656   2.002  1.00  0.82           H  
ATOM   1119 2HG2 VAL A  74      14.347  28.490   3.196  1.00  0.82           H  
ATOM   1120 3HG2 VAL A  74      14.601  26.767   2.858  1.00  0.82           H  
ATOM   1121  N   PRO A  75      12.352  27.436   7.485  1.00  0.84           N  
ATOM   1122  CA  PRO A  75      11.457  27.089   8.565  1.00  0.84           C  
ATOM   1123  C   PRO A  75      10.148  26.549   8.010  1.00  0.84           C  
ATOM   1124  O   PRO A  75       9.594  27.084   7.047  1.00  0.84           O  
ATOM   1125  CB  PRO A  75      11.268  28.435   9.265  1.00  0.84           C  
ATOM   1126  CG  PRO A  75      12.570  29.169   9.009  1.00  0.84           C  
ATOM   1127  CD  PRO A  75      12.963  28.778   7.597  1.00  0.84           C  
ATOM   1128  HA  PRO A  75      11.940  26.354   9.223  1.00  0.84           H  
ATOM   1129 1HB  PRO A  75      10.390  28.952   8.849  1.00  0.84           H  
ATOM   1130 2HB  PRO A  75      11.066  28.273  10.333  1.00  0.84           H  
ATOM   1131 1HG  PRO A  75      12.422  30.254   9.126  1.00  0.84           H  
ATOM   1132 2HG  PRO A  75      13.324  28.871   9.752  1.00  0.84           H  
ATOM   1133 1HD  PRO A  75      12.545  29.473   6.860  1.00  0.84           H  
ATOM   1134 2HD  PRO A  75      14.063  28.727   7.568  1.00  0.84           H  
ATOM   1135  N   GLY A  76       9.683  25.471   8.624  1.00  0.85           N  
ATOM   1136  CA  GLY A  76       8.466  24.779   8.226  1.00  0.85           C  
ATOM   1137  C   GLY A  76       7.507  24.641   9.393  1.00  0.85           C  
ATOM   1138  O   GLY A  76       7.228  25.608  10.105  1.00  0.85           O  
ATOM   1139  H   GLY A  76      10.203  25.099   9.404  1.00  0.85           H  
ATOM   1140 1HA  GLY A  76       7.981  25.326   7.418  1.00  0.85           H  
ATOM   1141 2HA  GLY A  76       8.719  23.795   7.837  1.00  0.85           H  
ATOM   1142  N   VAL A  77       6.968  23.437   9.551  1.00  0.85           N  
ATOM   1143  CA  VAL A  77       5.999  23.168  10.607  1.00  0.85           C  
ATOM   1144  C   VAL A  77       6.559  22.121  11.576  1.00  0.85           C  
ATOM   1145  O   VAL A  77       6.797  20.979  11.154  1.00  0.85           O  
ATOM   1146  CB  VAL A  77       4.679  22.670  10.027  1.00  0.85           C  
ATOM   1147  CG1 VAL A  77       3.713  22.387  11.161  1.00  0.85           C  
ATOM   1148  CG2 VAL A  77       4.121  23.703   9.077  1.00  0.85           C  
ATOM   1149  H   VAL A  77       7.292  22.686   8.937  1.00  0.85           H  
ATOM   1150  HA  VAL A  77       5.772  24.102  11.100  1.00  0.85           H  
ATOM   1151  HB  VAL A  77       4.846  21.739   9.490  1.00  0.85           H  
ATOM   1152 1HG1 VAL A  77       2.778  22.025  10.751  1.00  0.85           H  
ATOM   1153 2HG1 VAL A  77       4.138  21.631  11.831  1.00  0.85           H  
ATOM   1154 3HG1 VAL A  77       3.533  23.303  11.721  1.00  0.85           H  
ATOM   1155 1HG2 VAL A  77       3.180  23.345   8.663  1.00  0.85           H  
ATOM   1156 2HG2 VAL A  77       3.951  24.638   9.617  1.00  0.85           H  
ATOM   1157 3HG2 VAL A  77       4.829  23.875   8.268  1.00  0.85           H  
ATOM   1158  N   PRO A  78       6.786  22.458  12.862  1.00  0.82           N  
ATOM   1159  CA  PRO A  78       7.388  21.581  13.848  1.00  0.82           C  
ATOM   1160  C   PRO A  78       6.678  20.258  13.926  1.00  0.82           C  
ATOM   1161  O   PRO A  78       5.447  20.206  13.965  1.00  0.82           O  
ATOM   1162  CB  PRO A  78       7.169  22.361  15.148  1.00  0.82           C  
ATOM   1163  CG  PRO A  78       7.149  23.816  14.718  1.00  0.82           C  
ATOM   1164  CD  PRO A  78       6.451  23.812  13.379  1.00  0.82           C  
ATOM   1165  HA  PRO A  78       8.450  21.438  13.618  1.00  0.82           H  
ATOM   1166 1HB  PRO A  78       6.225  22.042  15.615  1.00  0.82           H  
ATOM   1167 2HB  PRO A  78       7.970  22.125  15.866  1.00  0.82           H  
ATOM   1168 1HG  PRO A  78       6.609  24.416  15.467  1.00  0.82           H  
ATOM   1169 2HG  PRO A  78       8.157  24.235  14.659  1.00  0.82           H  
ATOM   1170 1HD  PRO A  78       5.366  23.942  13.488  1.00  0.82           H  
ATOM   1171 2HD  PRO A  78       6.925  24.608  12.777  1.00  0.82           H  
ATOM   1172  N   GLY A  79       7.454  19.182  13.896  1.00  0.78           N  
ATOM   1173  CA  GLY A  79       6.920  17.838  13.990  1.00  0.78           C  
ATOM   1174  C   GLY A  79       6.286  17.331  12.696  1.00  0.78           C  
ATOM   1175  O   GLY A  79       5.852  16.179  12.648  1.00  0.78           O  
ATOM   1176  H   GLY A  79       8.471  19.271  13.879  1.00  0.78           H  
ATOM   1177 1HA  GLY A  79       7.722  17.163  14.288  1.00  0.78           H  
ATOM   1178 2HA  GLY A  79       6.178  17.811  14.786  1.00  0.78           H  
ATOM   1179  N   LYS A  80       6.209  18.176  11.653  1.00  0.74           N  
ATOM   1180  CA  LYS A  80       5.527  17.749  10.441  1.00  0.74           C  
ATOM   1181  C   LYS A  80       6.267  17.946   9.121  1.00  0.74           C  
ATOM   1182  O   LYS A  80       6.424  16.981   8.378  1.00  0.74           O  
ATOM   1183  CB  LYS A  80       4.185  18.472  10.353  1.00  0.74           C  
ATOM   1184  CG  LYS A  80       3.191  18.094  11.450  1.00  0.74           C  
ATOM   1185  CD  LYS A  80       1.854  18.794  11.272  1.00  0.74           C  
ATOM   1186  CE  LYS A  80       0.890  18.421  12.386  1.00  0.74           C  
ATOM   1187  NZ  LYS A  80      -0.420  19.116  12.247  1.00  0.74           N  
ATOM   1188  H   LYS A  80       6.578  19.124  11.714  1.00  0.74           H  
ATOM   1189  HA  LYS A  80       5.328  16.682  10.531  1.00  0.74           H  
ATOM   1190 1HB  LYS A  80       4.357  19.541  10.419  1.00  0.74           H  
ATOM   1191 2HB  LYS A  80       3.726  18.270   9.393  1.00  0.74           H  
ATOM   1192 1HG  LYS A  80       3.047  17.012  11.458  1.00  0.74           H  
ATOM   1193 2HG  LYS A  80       3.599  18.395  12.416  1.00  0.74           H  
ATOM   1194 1HD  LYS A  80       2.002  19.867  11.286  1.00  0.74           H  
ATOM   1195 2HD  LYS A  80       1.416  18.516  10.313  1.00  0.74           H  
ATOM   1196 1HE  LYS A  80       0.724  17.344  12.367  1.00  0.74           H  
ATOM   1197 2HE  LYS A  80       1.335  18.692  13.344  1.00  0.74           H  
ATOM   1198 1HZ  LYS A  80      -1.029  18.842  13.005  1.00  0.74           H  
ATOM   1199 2HZ  LYS A  80      -0.275  20.115  12.275  1.00  0.74           H  
ATOM   1200 3HZ  LYS A  80      -0.845  18.861  11.366  1.00  0.74           H  
ATOM   1201  N   VAL A  81       6.684  19.183   8.789  1.00  0.71           N  
ATOM   1202  CA  VAL A  81       7.292  19.426   7.456  1.00  0.71           C  
ATOM   1203  C   VAL A  81       8.591  20.247   7.464  1.00  0.71           C  
ATOM   1204  O   VAL A  81       8.658  21.338   8.045  1.00  0.71           O  
ATOM   1205  CB  VAL A  81       6.284  20.106   6.479  1.00  0.71           C  
ATOM   1206  CG1 VAL A  81       6.945  20.368   5.117  1.00  0.71           C  
ATOM   1207  CG2 VAL A  81       5.061  19.222   6.283  1.00  0.71           C  
ATOM   1208  H   VAL A  81       6.584  19.939   9.467  1.00  0.71           H  
ATOM   1209  HA  VAL A  81       7.530  18.457   7.024  1.00  0.71           H  
ATOM   1210  HB  VAL A  81       5.976  21.066   6.892  1.00  0.71           H  
ATOM   1211 1HG1 VAL A  81       6.223  20.845   4.453  1.00  0.71           H  
ATOM   1212 2HG1 VAL A  81       7.806  21.019   5.234  1.00  0.71           H  
ATOM   1213 3HG1 VAL A  81       7.264  19.416   4.687  1.00  0.71           H  
ATOM   1214 1HG2 VAL A  81       4.369  19.715   5.600  1.00  0.71           H  
ATOM   1215 2HG2 VAL A  81       5.376  18.273   5.859  1.00  0.71           H  
ATOM   1216 3HG2 VAL A  81       4.565  19.052   7.225  1.00  0.71           H  
ATOM   1217  N   ILE A  82       9.601  19.737   6.744  1.00  0.69           N  
ATOM   1218  CA  ILE A  82      10.893  20.403   6.544  1.00  0.69           C  
ATOM   1219  C   ILE A  82      11.081  20.723   5.068  1.00  0.69           C  
ATOM   1220  O   ILE A  82      10.885  19.877   4.194  1.00  0.69           O  
ATOM   1221  CB  ILE A  82      12.073  19.544   7.019  1.00  0.69           C  
ATOM   1222  CG1 ILE A  82      11.967  19.288   8.488  1.00  0.69           C  
ATOM   1223  CG2 ILE A  82      13.428  20.209   6.676  1.00  0.69           C  
ATOM   1224  CD1 ILE A  82      12.896  18.223   8.932  1.00  0.69           C  
ATOM   1225  H   ILE A  82       9.452  18.829   6.301  1.00  0.69           H  
ATOM   1226  HA  ILE A  82      10.900  21.339   7.101  1.00  0.69           H  
ATOM   1227  HB  ILE A  82      12.021  18.610   6.550  1.00  0.69           H  
ATOM   1228 1HG1 ILE A  82      12.212  20.201   9.039  1.00  0.69           H  
ATOM   1229 2HG1 ILE A  82      10.961  19.001   8.734  1.00  0.69           H  
ATOM   1230 1HG2 ILE A  82      14.243  19.571   7.017  1.00  0.69           H  
ATOM   1231 2HG2 ILE A  82      13.513  20.354   5.601  1.00  0.69           H  
ATOM   1232 3HG2 ILE A  82      13.492  21.175   7.181  1.00  0.69           H  
ATOM   1233 1HD1 ILE A  82      12.789  18.067   9.999  1.00  0.69           H  
ATOM   1234 2HD1 ILE A  82      12.660  17.312   8.409  1.00  0.69           H  
ATOM   1235 3HD1 ILE A  82      13.918  18.517   8.708  1.00  0.69           H  
ATOM   1236  N   LYS A  83      11.448  21.954   4.779  1.00  0.70           N  
ATOM   1237  CA  LYS A  83      11.621  22.389   3.400  1.00  0.70           C  
ATOM   1238  C   LYS A  83      12.977  23.041   3.232  1.00  0.70           C  
ATOM   1239  O   LYS A  83      13.437  23.727   4.139  1.00  0.70           O  
ATOM   1240  CB  LYS A  83      10.505  23.378   3.045  1.00  0.70           C  
ATOM   1241  CG  LYS A  83      10.495  23.953   1.630  1.00  0.70           C  
ATOM   1242  CD  LYS A  83       9.270  24.874   1.458  1.00  0.70           C  
ATOM   1243  CE  LYS A  83       9.511  26.233   2.114  1.00  0.70           C  
ATOM   1244  NZ  LYS A  83       8.348  27.166   1.937  1.00  0.70           N  
ATOM   1245  H   LYS A  83      11.600  22.618   5.529  1.00  0.70           H  
ATOM   1246  HA  LYS A  83      11.576  21.528   2.735  1.00  0.70           H  
ATOM   1247 1HB  LYS A  83       9.541  22.895   3.205  1.00  0.70           H  
ATOM   1248 2HB  LYS A  83      10.556  24.228   3.736  1.00  0.70           H  
ATOM   1249 1HG  LYS A  83      11.406  24.534   1.461  1.00  0.70           H  
ATOM   1250 2HG  LYS A  83      10.457  23.145   0.898  1.00  0.70           H  
ATOM   1251 1HD  LYS A  83       9.038  25.025   0.407  1.00  0.70           H  
ATOM   1252 2HD  LYS A  83       8.407  24.412   1.928  1.00  0.70           H  
ATOM   1253 1HE  LYS A  83       9.696  26.095   3.180  1.00  0.70           H  
ATOM   1254 2HE  LYS A  83      10.391  26.681   1.657  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  83       8.539  28.053   2.365  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  83       8.138  27.317   0.939  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  83       7.523  26.779   2.359  1.00  0.70           H  
ATOM   1258  N   GLY A  84      13.615  22.842   2.085  1.00  0.72           N  
ATOM   1259  CA  GLY A  84      14.865  23.545   1.850  1.00  0.72           C  
ATOM   1260  C   GLY A  84      15.230  23.629   0.379  1.00  0.72           C  
ATOM   1261  O   GLY A  84      14.566  23.032  -0.475  1.00  0.72           O  
ATOM   1262  H   GLY A  84      13.236  22.200   1.387  1.00  0.72           H  
ATOM   1263 1HA  GLY A  84      14.777  24.550   2.252  1.00  0.72           H  
ATOM   1264 2HA  GLY A  84      15.668  23.052   2.397  1.00  0.72           H  
ATOM   1265  N   LYS A  85      16.287  24.388   0.081  1.00  0.75           N  
ATOM   1266  CA  LYS A  85      16.657  24.607  -1.318  1.00  0.75           C  
ATOM   1267  C   LYS A  85      18.096  25.043  -1.607  1.00  0.75           C  
ATOM   1268  O   LYS A  85      18.831  25.508  -0.729  1.00  0.75           O  
ATOM   1269  CB  LYS A  85      15.691  25.636  -1.906  1.00  0.75           C  
ATOM   1270  CG  LYS A  85      15.750  26.998  -1.213  1.00  0.75           C  
ATOM   1271  CD  LYS A  85      14.733  27.971  -1.797  1.00  0.75           C  
ATOM   1272  CE  LYS A  85      14.812  29.334  -1.111  1.00  0.75           C  
ATOM   1273  NZ  LYS A  85      13.831  30.302  -1.680  1.00  0.75           N  
ATOM   1274  H   LYS A  85      16.784  24.835   0.853  1.00  0.75           H  
ATOM   1275  HA  LYS A  85      16.517  23.671  -1.839  1.00  0.75           H  
ATOM   1276 1HB  LYS A  85      15.926  25.785  -2.964  1.00  0.75           H  
ATOM   1277 2HB  LYS A  85      14.666  25.262  -1.854  1.00  0.75           H  
ATOM   1278 1HG  LYS A  85      15.552  26.871  -0.146  1.00  0.75           H  
ATOM   1279 2HG  LYS A  85      16.750  27.413  -1.329  1.00  0.75           H  
ATOM   1280 1HD  LYS A  85      14.924  28.095  -2.864  1.00  0.75           H  
ATOM   1281 2HD  LYS A  85      13.728  27.566  -1.669  1.00  0.75           H  
ATOM   1282 1HE  LYS A  85      14.610  29.209  -0.047  1.00  0.75           H  
ATOM   1283 2HE  LYS A  85      15.817  29.736  -1.236  1.00  0.75           H  
ATOM   1284 1HZ  LYS A  85      13.916  31.188  -1.203  1.00  0.75           H  
ATOM   1285 2HZ  LYS A  85      14.018  30.431  -2.665  1.00  0.75           H  
ATOM   1286 3HZ  LYS A  85      12.895  29.944  -1.560  1.00  0.75           H  
ATOM   1287  N   LYS A  86      18.501  24.854  -2.866  1.00  0.78           N  
ATOM   1288  CA  LYS A  86      19.799  25.309  -3.360  1.00  0.78           C  
ATOM   1289  C   LYS A  86      19.821  25.451  -4.881  1.00  0.78           C  
ATOM   1290  O   LYS A  86      19.501  24.510  -5.616  1.00  0.78           O  
ATOM   1291  CB  LYS A  86      20.924  24.368  -2.925  1.00  0.78           C  
ATOM   1292  CG  LYS A  86      22.321  24.842  -3.319  1.00  0.78           C  
ATOM   1293  CD  LYS A  86      23.401  24.043  -2.608  1.00  0.78           C  
ATOM   1294  CE  LYS A  86      24.795  24.428  -3.081  1.00  0.78           C  
ATOM   1295  NZ  LYS A  86      25.133  25.837  -2.736  1.00  0.78           N  
ATOM   1296  H   LYS A  86      17.845  24.436  -3.528  1.00  0.78           H  
ATOM   1297  HA  LYS A  86      19.996  26.294  -2.937  1.00  0.78           H  
ATOM   1298 1HB  LYS A  86      20.910  24.246  -1.849  1.00  0.78           H  
ATOM   1299 2HB  LYS A  86      20.775  23.388  -3.370  1.00  0.78           H  
ATOM   1300 1HG  LYS A  86      22.452  24.730  -4.394  1.00  0.78           H  
ATOM   1301 2HG  LYS A  86      22.432  25.893  -3.065  1.00  0.78           H  
ATOM   1302 1HD  LYS A  86      23.335  24.234  -1.534  1.00  0.78           H  
ATOM   1303 2HD  LYS A  86      23.243  22.980  -2.768  1.00  0.78           H  
ATOM   1304 1HE  LYS A  86      25.522  23.763  -2.614  1.00  0.78           H  
ATOM   1305 2HE  LYS A  86      24.849  24.305  -4.163  1.00  0.78           H  
ATOM   1306 1HZ  LYS A  86      26.064  26.054  -3.064  1.00  0.78           H  
ATOM   1307 2HZ  LYS A  86      24.468  26.460  -3.173  1.00  0.78           H  
ATOM   1308 3HZ  LYS A  86      25.093  25.950  -1.733  1.00  0.78           H  
ATOM   1309  N   GLY A  87      20.287  26.596  -5.364  1.00  0.79           N  
ATOM   1310  CA  GLY A  87      20.409  26.778  -6.801  1.00  0.79           C  
ATOM   1311  C   GLY A  87      19.040  26.636  -7.484  1.00  0.79           C  
ATOM   1312  O   GLY A  87      18.082  27.266  -7.044  1.00  0.79           O  
ATOM   1313  H   GLY A  87      20.543  27.343  -4.734  1.00  0.79           H  
ATOM   1314 1HA  GLY A  87      20.806  27.773  -6.999  1.00  0.79           H  
ATOM   1315 2HA  GLY A  87      21.142  26.079  -7.175  1.00  0.79           H  
ATOM   1316  N   PRO A  88      18.915  25.812  -8.545  1.00  0.79           N  
ATOM   1317  CA  PRO A  88      17.712  25.585  -9.328  1.00  0.79           C  
ATOM   1318  C   PRO A  88      16.723  24.586  -8.728  1.00  0.79           C  
ATOM   1319  O   PRO A  88      15.737  24.250  -9.384  1.00  0.79           O  
ATOM   1320  CB  PRO A  88      18.288  25.026 -10.627  1.00  0.79           C  
ATOM   1321  CG  PRO A  88      19.494  24.239 -10.184  1.00  0.79           C  
ATOM   1322  CD  PRO A  88      20.080  25.036  -9.027  1.00  0.79           C  
ATOM   1323  HA  PRO A  88      17.215  26.548  -9.505  1.00  0.79           H  
ATOM   1324 1HB  PRO A  88      17.534  24.406 -11.136  1.00  0.79           H  
ATOM   1325 2HB  PRO A  88      18.541  25.850 -11.311  1.00  0.79           H  
ATOM   1326 1HG  PRO A  88      19.185  23.227  -9.877  1.00  0.79           H  
ATOM   1327 2HG  PRO A  88      20.198  24.116 -11.020  1.00  0.79           H  
ATOM   1328 1HD  PRO A  88      20.420  24.326  -8.253  1.00  0.79           H  
ATOM   1329 2HD  PRO A  88      20.880  25.698  -9.393  1.00  0.79           H  
ATOM   1330  N   GLY A  89      16.977  24.074  -7.521  1.00  0.77           N  
ATOM   1331  CA  GLY A  89      16.090  23.041  -6.987  1.00  0.77           C  
ATOM   1332  C   GLY A  89      16.153  22.913  -5.476  1.00  0.77           C  
ATOM   1333  O   GLY A  89      16.548  23.855  -4.781  1.00  0.77           O  
ATOM   1334  H   GLY A  89      17.793  24.357  -6.973  1.00  0.77           H  
ATOM   1335 1HA  GLY A  89      15.063  23.257  -7.281  1.00  0.77           H  
ATOM   1336 2HA  GLY A  89      16.354  22.084  -7.433  1.00  0.77           H  
ATOM   1337  N   GLY A  90      15.681  21.776  -4.969  1.00  0.73           N  
ATOM   1338  CA  GLY A  90      15.592  21.585  -3.523  1.00  0.73           C  
ATOM   1339  C   GLY A  90      14.813  20.348  -3.102  1.00  0.73           C  
ATOM   1340  O   GLY A  90      14.671  19.388  -3.865  1.00  0.73           O  
ATOM   1341  H   GLY A  90      15.367  21.053  -5.621  1.00  0.73           H  
ATOM   1342 1HA  GLY A  90      16.591  21.540  -3.104  1.00  0.73           H  
ATOM   1343 2HA  GLY A  90      15.103  22.456  -3.092  1.00  0.73           H  
ATOM   1344  N   ALA A  91      14.313  20.370  -1.862  1.00  0.70           N  
ATOM   1345  CA  ALA A  91      13.593  19.213  -1.328  1.00  0.70           C  
ATOM   1346  C   ALA A  91      12.570  19.547  -0.244  1.00  0.70           C  
ATOM   1347  O   ALA A  91      12.655  20.571   0.448  1.00  0.70           O  
ATOM   1348  CB  ALA A  91      14.559  18.229  -0.737  1.00  0.70           C  
ATOM   1349  H   ALA A  91      14.438  21.211  -1.295  1.00  0.70           H  
ATOM   1350  HA  ALA A  91      13.063  18.743  -2.155  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91      13.988  17.383  -0.401  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91      15.268  17.928  -1.475  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91      15.072  18.691   0.098  1.00  0.70           H  
ATOM   1354  N   THR A  92      11.602  18.645  -0.097  1.00  0.67           N  
ATOM   1355  CA  THR A  92      10.620  18.720   0.979  1.00  0.67           C  
ATOM   1356  C   THR A  92      10.425  17.366   1.633  1.00  0.67           C  
ATOM   1357  O   THR A  92      10.337  16.337   0.953  1.00  0.67           O  
ATOM   1358  CB  THR A  92       9.262  19.260   0.504  1.00  0.67           C  
ATOM   1359  OG1 THR A  92       9.447  20.566  -0.055  1.00  0.67           O  
ATOM   1360  CG2 THR A  92       8.277  19.352   1.709  1.00  0.67           C  
ATOM   1361  H   THR A  92      11.593  17.843  -0.730  1.00  0.67           H  
ATOM   1362  HA  THR A  92      10.997  19.396   1.742  1.00  0.67           H  
ATOM   1363  HB  THR A  92       8.843  18.607  -0.258  1.00  0.67           H  
ATOM   1364  HG1 THR A  92       9.876  21.126   0.597  1.00  0.67           H  
ATOM   1365 1HG2 THR A  92       7.343  19.743   1.403  1.00  0.67           H  
ATOM   1366 2HG2 THR A  92       8.108  18.371   2.138  1.00  0.67           H  
ATOM   1367 3HG2 THR A  92       8.704  20.010   2.468  1.00  0.67           H  
ATOM   1368  N   ILE A  93      10.354  17.347   2.958  1.00  0.67           N  
ATOM   1369  CA  ILE A  93      10.089  16.082   3.605  1.00  0.67           C  
ATOM   1370  C   ILE A  93       9.015  16.216   4.684  1.00  0.67           C  
ATOM   1371  O   ILE A  93       8.984  17.182   5.454  1.00  0.67           O  
ATOM   1372  CB  ILE A  93      11.418  15.485   4.103  1.00  0.67           C  
ATOM   1373  CG1 ILE A  93      11.209  14.083   4.635  1.00  0.67           C  
ATOM   1374  CG2 ILE A  93      12.079  16.368   5.113  1.00  0.67           C  
ATOM   1375  CD1 ILE A  93      12.494  13.341   4.744  1.00  0.67           C  
ATOM   1376  H   ILE A  93      10.470  18.209   3.492  1.00  0.67           H  
ATOM   1377  HA  ILE A  93       9.699  15.397   2.860  1.00  0.67           H  
ATOM   1378  HB  ILE A  93      12.077  15.403   3.269  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  93      10.737  14.122   5.610  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  93      10.567  13.539   3.964  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  93      13.031  15.936   5.417  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  93      12.249  17.346   4.661  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  93      11.445  16.473   5.969  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  93      12.327  12.343   5.101  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  93      12.967  13.287   3.774  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  93      13.126  13.863   5.408  1.00  0.67           H  
ATOM   1387  N   LYS A  94       8.130  15.220   4.738  1.00  0.68           N  
ATOM   1388  CA  LYS A  94       7.030  15.200   5.696  1.00  0.68           C  
ATOM   1389  C   LYS A  94       6.995  13.982   6.591  1.00  0.68           C  
ATOM   1390  O   LYS A  94       7.175  12.849   6.144  1.00  0.68           O  
ATOM   1391  CB  LYS A  94       5.686  15.304   4.987  1.00  0.68           C  
ATOM   1392  CG  LYS A  94       4.482  15.261   5.936  1.00  0.68           C  
ATOM   1393  CD  LYS A  94       3.290  15.535   5.171  1.00  0.68           C  
ATOM   1394  CE  LYS A  94       1.983  15.247   5.875  1.00  0.68           C  
ATOM   1395  NZ  LYS A  94       1.677  16.171   6.966  1.00  0.68           N  
ATOM   1396  H   LYS A  94       8.215  14.464   4.059  1.00  0.68           H  
ATOM   1397  HA  LYS A  94       7.140  16.069   6.333  1.00  0.68           H  
ATOM   1398 1HB  LYS A  94       5.642  16.236   4.423  1.00  0.68           H  
ATOM   1399 2HB  LYS A  94       5.584  14.481   4.275  1.00  0.68           H  
ATOM   1400 1HG  LYS A  94       4.392  14.271   6.390  1.00  0.68           H  
ATOM   1401 2HG  LYS A  94       4.595  16.001   6.729  1.00  0.68           H  
ATOM   1402 1HD  LYS A  94       3.305  16.583   4.926  1.00  0.68           H  
ATOM   1403 2HD  LYS A  94       3.344  14.966   4.260  1.00  0.68           H  
ATOM   1404 1HE  LYS A  94       1.205  15.316   5.132  1.00  0.68           H  
ATOM   1405 2HE  LYS A  94       2.000  14.231   6.272  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  94       0.753  15.903   7.337  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  94       2.381  16.102   7.682  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  94       1.632  17.114   6.619  1.00  0.68           H  
ATOM   1409  N   LYS A  95       6.778  14.226   7.869  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       6.714  13.169   8.854  1.00  0.70           C  
ATOM   1411  C   LYS A  95       5.313  12.604   9.045  1.00  0.70           C  
ATOM   1412  O   LYS A  95       4.333  13.339   9.206  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       7.290  13.660  10.170  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       7.365  12.623  11.268  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       8.057  13.185  12.505  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       8.066  12.164  13.639  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.726  12.702  14.869  1.00  0.70           N  
ATOM   1418  H   LYS A  95       6.639  15.190   8.166  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       7.326  12.349   8.501  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       8.296  14.022  10.006  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       6.700  14.502  10.538  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       6.355  12.308  11.539  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       7.908  11.750  10.913  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       9.087  13.455  12.258  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       7.535  14.086  12.836  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       7.040  11.891  13.877  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       8.602  11.273  13.311  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.728  12.024  15.613  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       9.684  12.954  14.663  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       8.237  13.529  15.193  1.00  0.70           H  
ATOM   1431  N   THR A  96       5.243  11.279   9.016  1.00  0.73           N  
ATOM   1432  CA  THR A  96       4.034  10.504   9.211  1.00  0.73           C  
ATOM   1433  C   THR A  96       4.200   9.658  10.467  1.00  0.73           C  
ATOM   1434  O   THR A  96       5.255   9.673  11.097  1.00  0.73           O  
ATOM   1435  CB  THR A  96       3.755   9.603   7.990  1.00  0.73           C  
ATOM   1436  OG1 THR A  96       4.775   8.581   7.880  1.00  0.73           O  
ATOM   1437  CG2 THR A  96       3.767  10.459   6.718  1.00  0.73           C  
ATOM   1438  H   THR A  96       6.091  10.752   8.833  1.00  0.73           H  
ATOM   1439  HA  THR A  96       3.192  11.181   9.353  1.00  0.73           H  
ATOM   1440  HB  THR A  96       2.779   9.129   8.096  1.00  0.73           H  
ATOM   1441  HG1 THR A  96       5.633   9.028   7.730  1.00  0.73           H  
ATOM   1442 1HG2 THR A  96       3.562   9.841   5.858  1.00  0.73           H  
ATOM   1443 2HG2 THR A  96       3.000  11.229   6.794  1.00  0.73           H  
ATOM   1444 3HG2 THR A  96       4.746  10.930   6.600  1.00  0.73           H  
ATOM   1445  N   LYS A  97       3.160   8.922  10.843  1.00  0.74           N  
ATOM   1446  CA  LYS A  97       3.213   8.079  12.037  1.00  0.74           C  
ATOM   1447  C   LYS A  97       4.244   6.944  11.976  1.00  0.74           C  
ATOM   1448  O   LYS A  97       4.717   6.484  13.016  1.00  0.74           O  
ATOM   1449  CB  LYS A  97       1.837   7.501  12.342  1.00  0.74           C  
ATOM   1450  CG  LYS A  97       0.832   8.548  12.807  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      -0.423   7.919  13.402  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      -1.299   7.240  12.359  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      -2.563   6.758  12.965  1.00  0.74           N  
ATOM   1454  H   LYS A  97       2.318   8.943  10.290  1.00  0.74           H  
ATOM   1455  HA  LYS A  97       3.495   8.716  12.875  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97       1.438   7.014  11.451  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97       1.924   6.742  13.120  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97       1.300   9.178  13.564  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97       0.553   9.174  11.968  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      -0.133   7.179  14.148  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      -1.010   8.692  13.898  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      -1.535   7.941  11.558  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      -0.764   6.388  11.937  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      -3.143   6.295  12.256  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      -2.357   6.100  13.698  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      -3.072   7.537  13.347  1.00  0.74           H  
ATOM   1467  N   THR A  98       4.564   6.469  10.771  1.00  0.74           N  
ATOM   1468  CA  THR A  98       5.500   5.357  10.630  1.00  0.74           C  
ATOM   1469  C   THR A  98       6.852   5.751  10.014  1.00  0.74           C  
ATOM   1470  O   THR A  98       7.858   5.047  10.216  1.00  0.74           O  
ATOM   1471  CB  THR A  98       4.851   4.228   9.794  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       4.506   4.724   8.483  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       3.599   3.716  10.484  1.00  0.74           C  
ATOM   1474  H   THR A  98       4.152   6.885   9.950  1.00  0.74           H  
ATOM   1475  HA  THR A  98       5.701   4.956  11.623  1.00  0.74           H  
ATOM   1476  HB  THR A  98       5.559   3.408   9.687  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       4.035   4.020   7.957  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       3.176   2.922   9.891  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       3.857   3.334  11.470  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       2.876   4.523  10.586  1.00  0.74           H  
ATOM   1481  N   GLY A  99       6.899   6.882   9.302  1.00  0.72           N  
ATOM   1482  CA  GLY A  99       8.133   7.268   8.628  1.00  0.72           C  
ATOM   1483  C   GLY A  99       8.049   8.605   7.919  1.00  0.72           C  
ATOM   1484  O   GLY A  99       7.182   9.429   8.208  1.00  0.72           O  
ATOM   1485  H   GLY A  99       6.064   7.443   9.154  1.00  0.72           H  
ATOM   1486 1HA  GLY A  99       8.934   7.316   9.354  1.00  0.72           H  
ATOM   1487 2HA  GLY A  99       8.392   6.503   7.904  1.00  0.72           H  
ATOM   1488  N   LEU A 100       9.005   8.860   7.049  1.00  0.70           N  
ATOM   1489  CA  LEU A 100       9.067  10.127   6.365  1.00  0.70           C  
ATOM   1490  C   LEU A 100       8.768   9.970   4.869  1.00  0.70           C  
ATOM   1491  O   LEU A 100       9.181   8.997   4.229  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      10.456  10.726   6.528  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      11.021  10.840   7.951  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      12.434  11.436   7.872  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100      10.089  11.649   8.775  1.00  0.70           C  
ATOM   1496  H   LEU A 100       9.683   8.143   6.843  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       8.331  10.799   6.797  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      11.145  10.205   5.923  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      10.383  11.736   6.158  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      11.119   9.848   8.398  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      12.866  11.523   8.852  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      13.066  10.791   7.260  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      12.382  12.410   7.430  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      10.466  11.752   9.788  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100       9.967  12.618   8.329  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100       9.139  11.148   8.798  1.00  0.70           H  
ATOM   1507  N   VAL A 101       8.102  10.961   4.298  1.00  0.67           N  
ATOM   1508  CA  VAL A 101       7.853  10.998   2.863  1.00  0.67           C  
ATOM   1509  C   VAL A 101       8.651  12.138   2.251  1.00  0.67           C  
ATOM   1510  O   VAL A 101       8.512  13.296   2.648  1.00  0.67           O  
ATOM   1511  CB  VAL A 101       6.362  11.175   2.573  1.00  0.67           C  
ATOM   1512  CG1 VAL A 101       6.143  11.252   1.139  1.00  0.67           C  
ATOM   1513  CG2 VAL A 101       5.575  10.004   3.144  1.00  0.67           C  
ATOM   1514  H   VAL A 101       7.763  11.717   4.883  1.00  0.67           H  
ATOM   1515  HA  VAL A 101       8.185  10.059   2.415  1.00  0.67           H  
ATOM   1516  HB  VAL A 101       6.018  12.113   3.018  1.00  0.67           H  
ATOM   1517 1HG1 VAL A 101       5.089  11.393   0.953  1.00  0.67           H  
ATOM   1518 2HG1 VAL A 101       6.700  12.079   0.711  1.00  0.67           H  
ATOM   1519 3HG1 VAL A 101       6.483  10.321   0.710  1.00  0.67           H  
ATOM   1520 1HG2 VAL A 101       4.523  10.136   2.928  1.00  0.67           H  
ATOM   1521 2HG2 VAL A 101       5.919   9.082   2.691  1.00  0.67           H  
ATOM   1522 3HG2 VAL A 101       5.722   9.955   4.222  1.00  0.67           H  
ATOM   1523  N   PHE A 102       9.530  11.791   1.324  1.00  0.65           N  
ATOM   1524  CA  PHE A 102      10.464  12.727   0.719  1.00  0.65           C  
ATOM   1525  C   PHE A 102      10.252  13.003  -0.753  1.00  0.65           C  
ATOM   1526  O   PHE A 102      10.061  12.081  -1.557  1.00  0.65           O  
ATOM   1527  CB  PHE A 102      11.874  12.177   0.891  1.00  0.65           C  
ATOM   1528  CG  PHE A 102      12.959  12.935   0.217  1.00  0.65           C  
ATOM   1529  CD1 PHE A 102      13.476  14.070   0.768  1.00  0.65           C  
ATOM   1530  CD2 PHE A 102      13.474  12.486  -0.982  1.00  0.65           C  
ATOM   1531  CE1 PHE A 102      14.481  14.743   0.160  1.00  0.65           C  
ATOM   1532  CE2 PHE A 102      14.494  13.155  -1.601  1.00  0.65           C  
ATOM   1533  CZ  PHE A 102      15.000  14.291  -1.025  1.00  0.65           C  
ATOM   1534  H   PHE A 102       9.581  10.818   1.029  1.00  0.65           H  
ATOM   1535  HA  PHE A 102      10.386  13.675   1.249  1.00  0.65           H  
ATOM   1536 1HB  PHE A 102      12.104  12.125   1.945  1.00  0.65           H  
ATOM   1537 2HB  PHE A 102      11.895  11.154   0.513  1.00  0.65           H  
ATOM   1538  HD1 PHE A 102      13.082  14.425   1.694  1.00  0.65           H  
ATOM   1539  HD2 PHE A 102      13.059  11.584  -1.428  1.00  0.65           H  
ATOM   1540  HE1 PHE A 102      14.876  15.636   0.628  1.00  0.65           H  
ATOM   1541  HE2 PHE A 102      14.898  12.790  -2.544  1.00  0.65           H  
ATOM   1542  HZ  PHE A 102      15.806  14.831  -1.507  1.00  0.65           H  
ATOM   1543  N   GLY A 103      10.377  14.275  -1.113  1.00  0.65           N  
ATOM   1544  CA  GLY A 103      10.361  14.661  -2.508  1.00  0.65           C  
ATOM   1545  C   GLY A 103      11.567  15.535  -2.828  1.00  0.65           C  
ATOM   1546  O   GLY A 103      12.000  16.356  -2.013  1.00  0.65           O  
ATOM   1547  H   GLY A 103      10.486  14.991  -0.395  1.00  0.65           H  
ATOM   1548 1HA  GLY A 103      10.366  13.777  -3.145  1.00  0.65           H  
ATOM   1549 2HA  GLY A 103       9.453  15.215  -2.715  1.00  0.65           H  
ATOM   1550  N   TYR A 104      12.024  15.446  -4.069  1.00  0.67           N  
ATOM   1551  CA  TYR A 104      13.165  16.218  -4.549  1.00  0.67           C  
ATOM   1552  C   TYR A 104      12.847  16.762  -5.930  1.00  0.67           C  
ATOM   1553  O   TYR A 104      12.311  16.058  -6.803  1.00  0.67           O  
ATOM   1554  CB  TYR A 104      14.396  15.332  -4.576  1.00  0.67           C  
ATOM   1555  CG  TYR A 104      15.642  15.955  -5.001  1.00  0.67           C  
ATOM   1556  CD1 TYR A 104      16.355  16.688  -4.096  1.00  0.67           C  
ATOM   1557  CD2 TYR A 104      16.086  15.802  -6.289  1.00  0.67           C  
ATOM   1558  CE1 TYR A 104      17.506  17.289  -4.462  1.00  0.67           C  
ATOM   1559  CE2 TYR A 104      17.249  16.404  -6.678  1.00  0.67           C  
ATOM   1560  CZ  TYR A 104      17.959  17.153  -5.769  1.00  0.67           C  
ATOM   1561  OH  TYR A 104      19.114  17.763  -6.150  1.00  0.67           O  
ATOM   1562  H   TYR A 104      11.629  14.733  -4.681  1.00  0.67           H  
ATOM   1563  HA  TYR A 104      13.341  17.063  -3.883  1.00  0.67           H  
ATOM   1564 1HB  TYR A 104      14.547  14.946  -3.617  1.00  0.67           H  
ATOM   1565 2HB  TYR A 104      14.192  14.522  -5.214  1.00  0.67           H  
ATOM   1566  HD1 TYR A 104      15.991  16.787  -3.094  1.00  0.67           H  
ATOM   1567  HD2 TYR A 104      15.513  15.209  -6.995  1.00  0.67           H  
ATOM   1568  HE1 TYR A 104      18.054  17.872  -3.737  1.00  0.67           H  
ATOM   1569  HE2 TYR A 104      17.608  16.292  -7.702  1.00  0.67           H  
ATOM   1570  HH  TYR A 104      19.461  18.266  -5.406  1.00  0.67           H  
ATOM   1571  N   TYR A 105      13.169  18.025  -6.127  1.00  0.70           N  
ATOM   1572  CA  TYR A 105      12.781  18.711  -7.343  1.00  0.70           C  
ATOM   1573  C   TYR A 105      13.769  19.704  -7.893  1.00  0.70           C  
ATOM   1574  O   TYR A 105      14.736  20.114  -7.245  1.00  0.70           O  
ATOM   1575  CB  TYR A 105      11.490  19.465  -7.096  1.00  0.70           C  
ATOM   1576  CG  TYR A 105      11.677  20.515  -6.062  1.00  0.70           C  
ATOM   1577  CD1 TYR A 105      12.003  21.817  -6.409  1.00  0.70           C  
ATOM   1578  CD2 TYR A 105      11.547  20.163  -4.741  1.00  0.70           C  
ATOM   1579  CE1 TYR A 105      12.224  22.747  -5.416  1.00  0.70           C  
ATOM   1580  CE2 TYR A 105      11.746  21.089  -3.766  1.00  0.70           C  
ATOM   1581  CZ  TYR A 105      12.103  22.362  -4.086  1.00  0.70           C  
ATOM   1582  OH  TYR A 105      12.341  23.260  -3.079  1.00  0.70           O  
ATOM   1583  H   TYR A 105      13.661  18.529  -5.384  1.00  0.70           H  
ATOM   1584  HA  TYR A 105      12.615  17.966  -8.108  1.00  0.70           H  
ATOM   1585 1HB  TYR A 105      11.141  19.936  -8.013  1.00  0.70           H  
ATOM   1586 2HB  TYR A 105      10.735  18.793  -6.763  1.00  0.70           H  
ATOM   1587  HD1 TYR A 105      12.103  22.102  -7.461  1.00  0.70           H  
ATOM   1588  HD2 TYR A 105      11.286  19.139  -4.469  1.00  0.70           H  
ATOM   1589  HE1 TYR A 105      12.502  23.768  -5.677  1.00  0.70           H  
ATOM   1590  HE2 TYR A 105      11.641  20.808  -2.722  1.00  0.70           H  
ATOM   1591  HH  TYR A 105      12.200  22.832  -2.222  1.00  0.70           H  
ATOM   1592  N   ALA A 106      13.460  20.129  -9.106  1.00  0.73           N  
ATOM   1593  CA  ALA A 106      14.203  21.153  -9.799  1.00  0.73           C  
ATOM   1594  C   ALA A 106      13.235  21.978 -10.627  1.00  0.73           C  
ATOM   1595  O   ALA A 106      12.158  21.500 -11.019  1.00  0.73           O  
ATOM   1596  CB  ALA A 106      15.286  20.538 -10.669  1.00  0.73           C  
ATOM   1597  H   ALA A 106      12.658  19.727  -9.572  1.00  0.73           H  
ATOM   1598  HA  ALA A 106      14.658  21.811  -9.069  1.00  0.73           H  
ATOM   1599 1HB  ALA A 106      15.831  21.338 -11.175  1.00  0.73           H  
ATOM   1600 2HB  ALA A 106      15.972  19.964 -10.046  1.00  0.73           H  
ATOM   1601 3HB  ALA A 106      14.831  19.885 -11.410  1.00  0.73           H  
ATOM   1602  N   ALA A 107      13.638  23.202 -10.924  1.00  0.76           N  
ATOM   1603  CA  ALA A 107      12.841  24.078 -11.745  1.00  0.76           C  
ATOM   1604  C   ALA A 107      12.542  23.346 -13.042  1.00  0.76           C  
ATOM   1605  O   ALA A 107      13.413  22.646 -13.557  1.00  0.76           O  
ATOM   1606  CB  ALA A 107      13.578  25.371 -12.007  1.00  0.76           C  
ATOM   1607  H   ALA A 107      14.509  23.547 -10.529  1.00  0.76           H  
ATOM   1608  HA  ALA A 107      11.930  24.303 -11.211  1.00  0.76           H  
ATOM   1609 1HB  ALA A 107      12.964  26.025 -12.619  1.00  0.76           H  
ATOM   1610 2HB  ALA A 107      13.793  25.858 -11.053  1.00  0.76           H  
ATOM   1611 3HB  ALA A 107      14.514  25.159 -12.523  1.00  0.76           H  
ATOM   1612  N   PRO A 108      11.352  23.523 -13.627  1.00  0.79           N  
ATOM   1613  CA  PRO A 108      10.224  24.419 -13.347  1.00  0.79           C  
ATOM   1614  C   PRO A 108       9.423  24.218 -12.052  1.00  0.79           C  
ATOM   1615  O   PRO A 108       8.601  25.070 -11.724  1.00  0.79           O  
ATOM   1616  CB  PRO A 108       9.316  24.168 -14.555  1.00  0.79           C  
ATOM   1617  CG  PRO A 108       9.661  22.778 -15.013  1.00  0.79           C  
ATOM   1618  CD  PRO A 108      11.129  22.647 -14.767  1.00  0.79           C  
ATOM   1619  HA  PRO A 108      10.597  25.452 -13.383  1.00  0.79           H  
ATOM   1620 1HB  PRO A 108       8.258  24.260 -14.254  1.00  0.79           H  
ATOM   1621 2HB  PRO A 108       9.498  24.930 -15.328  1.00  0.79           H  
ATOM   1622 1HG  PRO A 108       9.089  22.044 -14.442  1.00  0.79           H  
ATOM   1623 2HG  PRO A 108       9.387  22.642 -16.070  1.00  0.79           H  
ATOM   1624 1HD  PRO A 108      11.388  21.611 -14.495  1.00  0.79           H  
ATOM   1625 2HD  PRO A 108      11.711  23.000 -15.629  1.00  0.79           H  
ATOM   1626  N   MET A 109       9.591  23.106 -11.339  1.00  0.81           N  
ATOM   1627  CA  MET A 109       8.797  22.957 -10.120  1.00  0.81           C  
ATOM   1628  C   MET A 109       9.316  23.851  -9.004  1.00  0.81           C  
ATOM   1629  O   MET A 109      10.527  23.941  -8.784  1.00  0.81           O  
ATOM   1630  CB  MET A 109       8.727  21.499  -9.664  1.00  0.81           C  
ATOM   1631  CG  MET A 109       7.906  21.320  -8.385  1.00  0.81           C  
ATOM   1632  SD  MET A 109       7.579  19.632  -7.899  1.00  0.81           S  
ATOM   1633  CE  MET A 109       6.057  19.346  -8.767  1.00  0.81           C  
ATOM   1634  H   MET A 109      10.296  22.405 -11.571  1.00  0.81           H  
ATOM   1635  HA  MET A 109       7.780  23.284 -10.334  1.00  0.81           H  
ATOM   1636 1HB  MET A 109       8.290  20.881 -10.441  1.00  0.81           H  
ATOM   1637 2HB  MET A 109       9.733  21.132  -9.485  1.00  0.81           H  
ATOM   1638 1HG  MET A 109       8.425  21.802  -7.565  1.00  0.81           H  
ATOM   1639 2HG  MET A 109       6.957  21.819  -8.525  1.00  0.81           H  
ATOM   1640 1HE  MET A 109       5.709  18.333  -8.568  1.00  0.81           H  
ATOM   1641 2HE  MET A 109       5.303  20.057  -8.426  1.00  0.81           H  
ATOM   1642 3HE  MET A 109       6.214  19.476  -9.830  1.00  0.81           H  
ATOM   1643  N   THR A 110       8.393  24.509  -8.296  1.00  0.81           N  
ATOM   1644  CA  THR A 110       8.785  25.353  -7.168  1.00  0.81           C  
ATOM   1645  C   THR A 110       8.741  24.570  -5.874  1.00  0.81           C  
ATOM   1646  O   THR A 110       8.095  23.524  -5.799  1.00  0.81           O  
ATOM   1647  CB  THR A 110       7.857  26.569  -7.013  1.00  0.81           C  
ATOM   1648  OG1 THR A 110       6.527  26.138  -6.637  1.00  0.81           O  
ATOM   1649  CG2 THR A 110       7.767  27.289  -8.343  1.00  0.81           C  
ATOM   1650  H   THR A 110       7.409  24.422  -8.569  1.00  0.81           H  
ATOM   1651  HA  THR A 110       9.805  25.701  -7.328  1.00  0.81           H  
ATOM   1652  HB  THR A 110       8.246  27.246  -6.256  1.00  0.81           H  
ATOM   1653  HG1 THR A 110       5.915  26.877  -6.761  1.00  0.81           H  
ATOM   1654 1HG2 THR A 110       7.106  28.150  -8.251  1.00  0.81           H  
ATOM   1655 2HG2 THR A 110       8.760  27.623  -8.643  1.00  0.81           H  
ATOM   1656 3HG2 THR A 110       7.371  26.608  -9.102  1.00  0.81           H  
ATOM   1657  N   ALA A 111       9.345  25.124  -4.825  1.00  0.81           N  
ATOM   1658  CA  ALA A 111       9.322  24.472  -3.522  1.00  0.81           C  
ATOM   1659  C   ALA A 111       7.913  24.294  -2.996  1.00  0.81           C  
ATOM   1660  O   ALA A 111       7.599  23.281  -2.371  1.00  0.81           O  
ATOM   1661  CB  ALA A 111      10.137  25.277  -2.528  1.00  0.81           C  
ATOM   1662  H   ALA A 111       9.853  25.989  -4.942  1.00  0.81           H  
ATOM   1663  HA  ALA A 111       9.748  23.486  -3.637  1.00  0.81           H  
ATOM   1664 1HB  ALA A 111      10.148  24.760  -1.579  1.00  0.81           H  
ATOM   1665 2HB  ALA A 111      11.155  25.391  -2.887  1.00  0.81           H  
ATOM   1666 3HB  ALA A 111       9.691  26.261  -2.406  1.00  0.81           H  
ATOM   1667  N   GLU A 112       7.049  25.266  -3.254  1.00  0.79           N  
ATOM   1668  CA  GLU A 112       5.696  25.166  -2.749  1.00  0.79           C  
ATOM   1669  C   GLU A 112       4.923  24.086  -3.494  1.00  0.79           C  
ATOM   1670  O   GLU A 112       4.147  23.340  -2.891  1.00  0.79           O  
ATOM   1671  CB  GLU A 112       5.003  26.517  -2.847  1.00  0.79           C  
ATOM   1672  CG  GLU A 112       5.602  27.575  -1.909  1.00  0.79           C  
ATOM   1673  CD  GLU A 112       5.534  27.166  -0.458  1.00  0.79           C  
ATOM   1674  OE1 GLU A 112       4.481  26.765  -0.033  1.00  0.79           O  
ATOM   1675  OE2 GLU A 112       6.537  27.250   0.239  1.00  0.79           O  
ATOM   1676  H   GLU A 112       7.336  26.070  -3.792  1.00  0.79           H  
ATOM   1677  HA  GLU A 112       5.743  24.884  -1.697  1.00  0.79           H  
ATOM   1678 1HB  GLU A 112       5.075  26.887  -3.871  1.00  0.79           H  
ATOM   1679 2HB  GLU A 112       3.946  26.403  -2.608  1.00  0.79           H  
ATOM   1680 1HG  GLU A 112       6.646  27.733  -2.183  1.00  0.79           H  
ATOM   1681 2HG  GLU A 112       5.070  28.516  -2.046  1.00  0.79           H  
ATOM   1682  N   GLN A 113       5.163  23.955  -4.798  1.00  0.77           N  
ATOM   1683  CA  GLN A 113       4.464  22.920  -5.547  1.00  0.77           C  
ATOM   1684  C   GLN A 113       4.930  21.552  -5.069  1.00  0.77           C  
ATOM   1685  O   GLN A 113       4.129  20.631  -4.888  1.00  0.77           O  
ATOM   1686  CB  GLN A 113       4.725  23.122  -7.028  1.00  0.77           C  
ATOM   1687  CG  GLN A 113       4.064  24.369  -7.555  1.00  0.77           C  
ATOM   1688  CD  GLN A 113       4.514  24.770  -8.945  1.00  0.77           C  
ATOM   1689  OE1 GLN A 113       5.633  24.470  -9.401  1.00  0.77           O  
ATOM   1690  NE2 GLN A 113       3.626  25.496  -9.619  1.00  0.77           N  
ATOM   1691  H   GLN A 113       5.808  24.588  -5.285  1.00  0.77           H  
ATOM   1692  HA  GLN A 113       3.394  23.005  -5.355  1.00  0.77           H  
ATOM   1693 1HB  GLN A 113       5.794  23.231  -7.178  1.00  0.77           H  
ATOM   1694 2HB  GLN A 113       4.385  22.258  -7.596  1.00  0.77           H  
ATOM   1695 1HG  GLN A 113       2.990  24.184  -7.600  1.00  0.77           H  
ATOM   1696 2HG  GLN A 113       4.258  25.186  -6.872  1.00  0.77           H  
ATOM   1697 1HE2 GLN A 113       3.800  25.835 -10.582  1.00  0.77           H  
ATOM   1698 2HE2 GLN A 113       2.746  25.720  -9.208  1.00  0.77           H  
ATOM   1699  N   ALA A 114       6.239  21.439  -4.822  1.00  0.75           N  
ATOM   1700  CA  ALA A 114       6.812  20.201  -4.332  1.00  0.75           C  
ATOM   1701  C   ALA A 114       6.225  19.855  -2.981  1.00  0.75           C  
ATOM   1702  O   ALA A 114       5.899  18.693  -2.710  1.00  0.75           O  
ATOM   1703  CB  ALA A 114       8.306  20.353  -4.220  1.00  0.75           C  
ATOM   1704  H   ALA A 114       6.854  22.231  -5.005  1.00  0.75           H  
ATOM   1705  HA  ALA A 114       6.566  19.404  -5.028  1.00  0.75           H  
ATOM   1706 1HB  ALA A 114       8.747  19.434  -3.860  1.00  0.75           H  
ATOM   1707 2HB  ALA A 114       8.711  20.599  -5.198  1.00  0.75           H  
ATOM   1708 3HB  ALA A 114       8.537  21.154  -3.525  1.00  0.75           H  
ATOM   1709  N   ARG A 115       6.047  20.877  -2.140  1.00  0.73           N  
ATOM   1710  CA  ARG A 115       5.489  20.683  -0.822  1.00  0.73           C  
ATOM   1711  C   ARG A 115       4.098  20.119  -0.916  1.00  0.73           C  
ATOM   1712  O   ARG A 115       3.785  19.147  -0.241  1.00  0.73           O  
ATOM   1713  CB  ARG A 115       5.491  21.986  -0.018  1.00  0.73           C  
ATOM   1714  CG  ARG A 115       4.924  21.887   1.401  1.00  0.73           C  
ATOM   1715  CD  ARG A 115       5.078  23.171   2.202  1.00  0.73           C  
ATOM   1716  NE  ARG A 115       4.239  24.305   1.729  1.00  0.73           N  
ATOM   1717  CZ  ARG A 115       2.942  24.509   2.045  1.00  0.73           C  
ATOM   1718  NH1 ARG A 115       2.285  23.693   2.837  1.00  0.73           N  
ATOM   1719  NH2 ARG A 115       2.343  25.568   1.546  1.00  0.73           N  
ATOM   1720  H   ARG A 115       6.355  21.812  -2.406  1.00  0.73           H  
ATOM   1721  HA  ARG A 115       6.101  19.957  -0.308  1.00  0.73           H  
ATOM   1722 1HB  ARG A 115       6.512  22.362   0.051  1.00  0.73           H  
ATOM   1723 2HB  ARG A 115       4.908  22.736  -0.544  1.00  0.73           H  
ATOM   1724 1HG  ARG A 115       3.860  21.686   1.314  1.00  0.73           H  
ATOM   1725 2HG  ARG A 115       5.398  21.075   1.947  1.00  0.73           H  
ATOM   1726 1HD  ARG A 115       4.810  22.964   3.239  1.00  0.73           H  
ATOM   1727 2HD  ARG A 115       6.118  23.482   2.159  1.00  0.73           H  
ATOM   1728  HE  ARG A 115       4.653  25.015   1.110  1.00  0.73           H  
ATOM   1729 1HH1 ARG A 115       2.745  22.864   3.237  1.00  0.73           H  
ATOM   1730 2HH1 ARG A 115       1.320  23.864   3.056  1.00  0.73           H  
ATOM   1731 1HH2 ARG A 115       2.894  26.190   0.939  1.00  0.73           H  
ATOM   1732 2HH2 ARG A 115       1.380  25.762   1.761  1.00  0.73           H  
ATOM   1733  N   LYS A 116       3.280  20.659  -1.815  1.00  0.71           N  
ATOM   1734  CA  LYS A 116       1.920  20.161  -1.952  1.00  0.71           C  
ATOM   1735  C   LYS A 116       1.900  18.684  -2.357  1.00  0.71           C  
ATOM   1736  O   LYS A 116       1.069  17.905  -1.865  1.00  0.71           O  
ATOM   1737  CB  LYS A 116       1.164  21.013  -2.971  1.00  0.71           C  
ATOM   1738  CG  LYS A 116       0.848  22.422  -2.472  1.00  0.71           C  
ATOM   1739  CD  LYS A 116       0.135  23.251  -3.528  1.00  0.71           C  
ATOM   1740  CE  LYS A 116      -0.137  24.659  -3.024  1.00  0.71           C  
ATOM   1741  NZ  LYS A 116      -0.802  25.501  -4.055  1.00  0.71           N  
ATOM   1742  H   LYS A 116       3.593  21.460  -2.368  1.00  0.71           H  
ATOM   1743  HA  LYS A 116       1.424  20.252  -0.986  1.00  0.71           H  
ATOM   1744 1HB  LYS A 116       1.764  21.107  -3.879  1.00  0.71           H  
ATOM   1745 2HB  LYS A 116       0.231  20.523  -3.241  1.00  0.71           H  
ATOM   1746 1HG  LYS A 116       0.218  22.357  -1.586  1.00  0.71           H  
ATOM   1747 2HG  LYS A 116       1.775  22.921  -2.195  1.00  0.71           H  
ATOM   1748 1HD  LYS A 116       0.761  23.307  -4.422  1.00  0.71           H  
ATOM   1749 2HD  LYS A 116      -0.808  22.776  -3.792  1.00  0.71           H  
ATOM   1750 1HE  LYS A 116      -0.776  24.604  -2.145  1.00  0.71           H  
ATOM   1751 2HE  LYS A 116       0.812  25.124  -2.744  1.00  0.71           H  
ATOM   1752 1HZ  LYS A 116      -0.963  26.426  -3.683  1.00  0.71           H  
ATOM   1753 2HZ  LYS A 116      -0.208  25.565  -4.869  1.00  0.71           H  
ATOM   1754 3HZ  LYS A 116      -1.684  25.084  -4.314  1.00  0.71           H  
ATOM   1755  N   VAL A 117       2.843  18.271  -3.206  1.00  0.69           N  
ATOM   1756  CA  VAL A 117       2.901  16.872  -3.622  1.00  0.69           C  
ATOM   1757  C   VAL A 117       3.279  15.958  -2.452  1.00  0.69           C  
ATOM   1758  O   VAL A 117       2.626  14.931  -2.207  1.00  0.69           O  
ATOM   1759  CB  VAL A 117       3.932  16.695  -4.740  1.00  0.69           C  
ATOM   1760  CG1 VAL A 117       4.104  15.275  -5.049  1.00  0.69           C  
ATOM   1761  CG2 VAL A 117       3.503  17.421  -5.942  1.00  0.69           C  
ATOM   1762  H   VAL A 117       3.500  18.954  -3.597  1.00  0.69           H  
ATOM   1763  HA  VAL A 117       1.919  16.583  -3.993  1.00  0.69           H  
ATOM   1764  HB  VAL A 117       4.892  17.084  -4.407  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 117       4.843  15.174  -5.830  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 117       4.442  14.775  -4.162  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 117       3.163  14.839  -5.388  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 117       4.247  17.296  -6.729  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 117       2.557  17.014  -6.267  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 117       3.392  18.471  -5.709  1.00  0.69           H  
ATOM   1771  N   VAL A 118       4.319  16.350  -1.718  1.00  0.69           N  
ATOM   1772  CA  VAL A 118       4.791  15.566  -0.586  1.00  0.69           C  
ATOM   1773  C   VAL A 118       3.754  15.519   0.520  1.00  0.69           C  
ATOM   1774  O   VAL A 118       3.500  14.453   1.092  1.00  0.69           O  
ATOM   1775  CB  VAL A 118       6.117  16.130  -0.056  1.00  0.69           C  
ATOM   1776  CG1 VAL A 118       6.523  15.435   1.241  1.00  0.69           C  
ATOM   1777  CG2 VAL A 118       7.197  15.931  -1.115  1.00  0.69           C  
ATOM   1778  H   VAL A 118       4.803  17.216  -1.968  1.00  0.69           H  
ATOM   1779  HA  VAL A 118       4.972  14.553  -0.925  1.00  0.69           H  
ATOM   1780  HB  VAL A 118       5.996  17.198   0.155  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 118       7.463  15.851   1.602  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 118       5.749  15.588   1.985  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 118       6.649  14.376   1.062  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 118       8.140  16.337  -0.753  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 118       7.313  14.866  -1.316  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 118       6.906  16.446  -2.030  1.00  0.69           H  
ATOM   1787  N   GLU A 119       3.152  16.669   0.830  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       2.146  16.724   1.869  1.00  0.69           C  
ATOM   1789  C   GLU A 119       0.923  15.900   1.533  1.00  0.69           C  
ATOM   1790  O   GLU A 119       0.393  15.205   2.402  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       1.726  18.154   2.195  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       2.768  18.986   2.910  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       2.280  20.350   3.205  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       1.159  20.651   2.863  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       3.030  21.124   3.753  1.00  0.69           O  
ATOM   1796  H   GLU A 119       3.395  17.518   0.333  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       2.581  16.311   2.751  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.471  18.669   1.265  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       0.829  18.135   2.813  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       3.027  18.513   3.839  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       3.669  19.041   2.303  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.498  15.910   0.265  1.00  0.69           N  
ATOM   1803  CA  SER A 120      -0.671  15.131  -0.090  1.00  0.69           C  
ATOM   1804  C   SER A 120      -0.398  13.664   0.195  1.00  0.69           C  
ATOM   1805  O   SER A 120      -1.244  12.975   0.777  1.00  0.69           O  
ATOM   1806  CB  SER A 120      -1.001  15.321  -1.555  1.00  0.69           C  
ATOM   1807  OG  SER A 120      -1.371  16.649  -1.822  1.00  0.69           O  
ATOM   1808  H   SER A 120       0.945  16.498  -0.440  1.00  0.69           H  
ATOM   1809  HA  SER A 120      -1.513  15.458   0.520  1.00  0.69           H  
ATOM   1810 1HB  SER A 120      -0.130  15.058  -2.159  1.00  0.69           H  
ATOM   1811 2HB  SER A 120      -1.809  14.650  -1.834  1.00  0.69           H  
ATOM   1812  HG  SER A 120      -0.548  17.182  -1.698  1.00  0.69           H  
ATOM   1813  N   LEU A 121       0.801  13.190  -0.169  1.00  0.70           N  
ATOM   1814  CA  LEU A 121       1.138  11.810   0.124  1.00  0.70           C  
ATOM   1815  C   LEU A 121       1.290  11.513   1.596  1.00  0.70           C  
ATOM   1816  O   LEU A 121       0.804  10.484   2.072  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       2.374  11.318  -0.588  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       2.693   9.872  -0.108  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       1.512   9.017  -0.304  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       3.782   9.282  -0.864  1.00  0.70           C  
ATOM   1821  H   LEU A 121       1.467  13.792  -0.662  1.00  0.70           H  
ATOM   1822  HA  LEU A 121       0.313  11.199  -0.242  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       2.214  11.318  -1.665  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       3.200  11.978  -0.342  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       2.947   9.899   0.952  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       1.732   8.030   0.054  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       0.692   9.421   0.256  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       1.246   8.978  -1.361  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       3.946   8.305  -0.484  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       3.504   9.229  -1.912  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       4.653   9.860  -0.750  1.00  0.70           H  
ATOM   1832  N   GLY A 122       1.992  12.365   2.331  1.00  0.72           N  
ATOM   1833  CA  GLY A 122       2.159  12.079   3.740  1.00  0.72           C  
ATOM   1834  C   GLY A 122       0.801  11.968   4.432  1.00  0.72           C  
ATOM   1835  O   GLY A 122       0.632  11.123   5.316  1.00  0.72           O  
ATOM   1836  H   GLY A 122       2.402  13.200   1.912  1.00  0.72           H  
ATOM   1837 1HA  GLY A 122       2.695  11.142   3.850  1.00  0.72           H  
ATOM   1838 2HA  GLY A 122       2.764  12.843   4.206  1.00  0.72           H  
ATOM   1839  N   GLU A 123      -0.183  12.792   4.027  1.00  0.74           N  
ATOM   1840  CA  GLU A 123      -1.503  12.688   4.632  1.00  0.74           C  
ATOM   1841  C   GLU A 123      -2.208  11.398   4.208  1.00  0.74           C  
ATOM   1842  O   GLU A 123      -2.842  10.743   5.034  1.00  0.74           O  
ATOM   1843  CB  GLU A 123      -2.373  13.905   4.301  1.00  0.74           C  
ATOM   1844  CG  GLU A 123      -1.960  15.213   5.006  1.00  0.74           C  
ATOM   1845  CD  GLU A 123      -2.040  15.108   6.545  1.00  0.74           C  
ATOM   1846  OE1 GLU A 123      -3.064  14.665   7.010  1.00  0.74           O  
ATOM   1847  OE2 GLU A 123      -1.085  15.453   7.249  1.00  0.74           O  
ATOM   1848  H   GLU A 123      -0.004  13.499   3.309  1.00  0.74           H  
ATOM   1849  HA  GLU A 123      -1.379  12.660   5.713  1.00  0.74           H  
ATOM   1850 1HB  GLU A 123      -2.331  14.088   3.223  1.00  0.74           H  
ATOM   1851 2HB  GLU A 123      -3.409  13.693   4.558  1.00  0.74           H  
ATOM   1852 1HG  GLU A 123      -0.961  15.471   4.705  1.00  0.74           H  
ATOM   1853 2HG  GLU A 123      -2.620  16.009   4.669  1.00  0.74           H  
ATOM   1854  N   GLU A 124      -2.064  10.980   2.945  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.690   9.721   2.536  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -2.133   8.566   3.361  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.875   7.707   3.851  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.451   9.432   1.046  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -3.080   8.112   0.548  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -2.863   7.822  -0.941  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -2.261   8.618  -1.620  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -3.307   6.788  -1.382  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.554  11.548   2.265  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.760   9.789   2.715  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -2.843  10.253   0.446  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -1.399   9.379   0.864  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -2.650   7.292   1.125  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -4.148   8.138   0.754  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.816   8.574   3.532  1.00  0.83           N  
ATOM   1870  CA  LEU A 125      -0.108   7.529   4.246  1.00  0.83           C  
ATOM   1871  C   LEU A 125      -0.516   7.527   5.727  1.00  0.83           C  
ATOM   1872  O   LEU A 125      -0.766   6.463   6.317  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       1.393   7.748   4.033  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       2.310   6.714   4.584  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       1.936   5.419   3.983  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       3.761   7.047   4.199  1.00  0.83           C  
ATOM   1877  H   LEU A 125      -0.276   9.328   3.107  1.00  0.83           H  
ATOM   1878  HA  LEU A 125      -0.380   6.571   3.809  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       1.581   7.832   2.961  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       1.661   8.702   4.490  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       2.206   6.651   5.670  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       2.582   4.666   4.366  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       0.905   5.172   4.242  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       2.036   5.477   2.922  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       4.424   6.268   4.584  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       3.850   7.096   3.112  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       4.040   7.996   4.626  1.00  0.83           H  
ATOM   1888  N   ARG A 126      -0.634   8.724   6.319  1.00  0.94           N  
ATOM   1889  CA  ARG A 126      -1.088   8.865   7.695  1.00  0.94           C  
ATOM   1890  C   ARG A 126      -2.487   8.270   7.853  1.00  0.94           C  
ATOM   1891  O   ARG A 126      -2.726   7.457   8.744  1.00  0.94           O  
ATOM   1892  CB  ARG A 126      -1.125  10.331   8.125  1.00  0.94           C  
ATOM   1893  CG  ARG A 126      -1.537  10.563   9.585  1.00  0.94           C  
ATOM   1894  CD  ARG A 126      -1.621  12.023   9.958  1.00  0.94           C  
ATOM   1895  NE  ARG A 126      -2.728  12.740   9.313  1.00  0.94           N  
ATOM   1896  CZ  ARG A 126      -4.014  12.688   9.693  1.00  0.94           C  
ATOM   1897  NH1 ARG A 126      -4.403  11.943  10.709  1.00  0.94           N  
ATOM   1898  NH2 ARG A 126      -4.872  13.418   9.023  1.00  0.94           N  
ATOM   1899  H   ARG A 126      -0.388   9.568   5.801  1.00  0.94           H  
ATOM   1900  HA  ARG A 126      -0.400   8.324   8.345  1.00  0.94           H  
ATOM   1901 1HB  ARG A 126      -0.144  10.781   7.970  1.00  0.94           H  
ATOM   1902 2HB  ARG A 126      -1.831  10.875   7.497  1.00  0.94           H  
ATOM   1903 1HG  ARG A 126      -2.517  10.115   9.749  1.00  0.94           H  
ATOM   1904 2HG  ARG A 126      -0.811  10.091  10.237  1.00  0.94           H  
ATOM   1905 1HD  ARG A 126      -1.747  12.110  11.036  1.00  0.94           H  
ATOM   1906 2HD  ARG A 126      -0.693  12.515   9.665  1.00  0.94           H  
ATOM   1907  HE  ARG A 126      -2.529  13.362   8.515  1.00  0.94           H  
ATOM   1908 1HH1 ARG A 126      -3.728  11.393  11.216  1.00  0.94           H  
ATOM   1909 2HH1 ARG A 126      -5.376  11.926  10.979  1.00  0.94           H  
ATOM   1910 1HH2 ARG A 126      -4.500  13.990   8.250  1.00  0.94           H  
ATOM   1911 2HH2 ARG A 126      -5.848  13.425   9.267  1.00  0.94           H  
ATOM   1912  N   LYS A 127      -3.407   8.640   6.951  1.00  1.12           N  
ATOM   1913  CA  LYS A 127      -4.792   8.160   6.977  1.00  1.12           C  
ATOM   1914  C   LYS A 127      -4.881   6.647   6.807  1.00  1.12           C  
ATOM   1915  O   LYS A 127      -5.765   5.998   7.369  1.00  1.12           O  
ATOM   1916  CB  LYS A 127      -5.621   8.853   5.897  1.00  1.12           C  
ATOM   1917  CG  LYS A 127      -5.913  10.336   6.169  1.00  1.12           C  
ATOM   1918  CD  LYS A 127      -6.699  10.960   5.024  1.00  1.12           C  
ATOM   1919  CE  LYS A 127      -6.972  12.436   5.271  1.00  1.12           C  
ATOM   1920  NZ  LYS A 127      -7.735  13.054   4.144  1.00  1.12           N  
ATOM   1921  H   LYS A 127      -3.143   9.304   6.223  1.00  1.12           H  
ATOM   1922  HA  LYS A 127      -5.218   8.409   7.949  1.00  1.12           H  
ATOM   1923 1HB  LYS A 127      -5.086   8.793   4.946  1.00  1.12           H  
ATOM   1924 2HB  LYS A 127      -6.569   8.334   5.773  1.00  1.12           H  
ATOM   1925 1HG  LYS A 127      -6.492  10.426   7.088  1.00  1.12           H  
ATOM   1926 2HG  LYS A 127      -4.978  10.876   6.302  1.00  1.12           H  
ATOM   1927 1HD  LYS A 127      -6.121  10.857   4.103  1.00  1.12           H  
ATOM   1928 2HD  LYS A 127      -7.645  10.436   4.900  1.00  1.12           H  
ATOM   1929 1HE  LYS A 127      -7.544  12.546   6.189  1.00  1.12           H  
ATOM   1930 2HE  LYS A 127      -6.018  12.960   5.382  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 127      -7.897  14.032   4.338  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 127      -7.203  12.965   3.290  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 127      -8.621  12.581   4.039  1.00  1.12           H  
ATOM   1934  N   ALA A 128      -3.933   6.079   6.056  1.00  1.39           N  
ATOM   1935  CA  ALA A 128      -3.859   4.643   5.819  1.00  1.39           C  
ATOM   1936  C   ALA A 128      -3.327   3.907   7.048  1.00  1.39           C  
ATOM   1937  O   ALA A 128      -3.356   2.675   7.100  1.00  1.39           O  
ATOM   1938  CB  ALA A 128      -2.951   4.354   4.635  1.00  1.39           C  
ATOM   1939  H   ALA A 128      -3.258   6.678   5.581  1.00  1.39           H  
ATOM   1940  HA  ALA A 128      -4.864   4.283   5.607  1.00  1.39           H  
ATOM   1941 1HB  ALA A 128      -2.917   3.282   4.453  1.00  1.39           H  
ATOM   1942 2HB  ALA A 128      -3.332   4.866   3.751  1.00  1.39           H  
ATOM   1943 3HB  ALA A 128      -1.948   4.714   4.856  1.00  1.39           H  
ATOM   1944  N   ASN A 129      -2.816   4.665   8.021  1.00  1.75           N  
ATOM   1945  CA  ASN A 129      -2.232   4.168   9.251  1.00  1.75           C  
ATOM   1946  C   ASN A 129      -1.073   3.209   9.017  1.00  1.75           C  
ATOM   1947  O   ASN A 129      -0.912   2.261   9.788  1.00  1.75           O  
ATOM   1948  CB  ASN A 129      -3.299   3.469  10.085  1.00  1.75           C  
ATOM   1949  CG  ASN A 129      -4.449   4.371  10.514  1.00  1.75           C  
ATOM   1950  OD1 ASN A 129      -4.286   5.435  11.144  1.00  1.75           O  
ATOM   1951  ND2 ASN A 129      -5.642   3.948  10.169  1.00  1.75           N  
ATOM   1952  H   ASN A 129      -2.842   5.676   7.929  1.00  1.75           H  
ATOM   1953  HA  ASN A 129      -1.843   5.023   9.806  1.00  1.75           H  
ATOM   1954 1HB  ASN A 129      -3.707   2.623   9.541  1.00  1.75           H  
ATOM   1955 2HB  ASN A 129      -2.830   3.068  10.981  1.00  1.75           H  
ATOM   1956 1HD2 ASN A 129      -6.451   4.485  10.404  1.00  1.75           H  
ATOM   1957 2HD2 ASN A 129      -5.741   3.093   9.658  1.00  1.75           H  
ATOM   1958  N   LEU A 130      -0.245   3.462   7.997  1.00  2.18           N  
ATOM   1959  CA  LEU A 130       0.868   2.544   7.747  1.00  2.18           C  
ATOM   1960  C   LEU A 130       1.844   3.044   6.691  1.00  2.18           C  
ATOM   1961  O   LEU A 130       3.060   3.016   6.917  1.00  2.18           O  
ATOM   1962  OXT LEU A 130       1.466   2.887   5.535  1.00  2.18           O  
ATOM   1963  CB  LEU A 130       0.332   1.171   7.302  1.00  2.18           C  
ATOM   1964  CG  LEU A 130       1.388   0.114   7.048  1.00  2.18           C  
ATOM   1965  CD1 LEU A 130       2.092  -0.204   8.368  1.00  2.18           C  
ATOM   1966  CD2 LEU A 130       0.727  -1.126   6.468  1.00  2.18           C  
ATOM   1967  H   LEU A 130      -0.406   4.284   7.407  1.00  2.18           H  
ATOM   1968  HA  LEU A 130       1.401   2.411   8.680  1.00  2.18           H  
ATOM   1969 1HB  LEU A 130      -0.339   0.765   8.048  1.00  2.18           H  
ATOM   1970 2HB  LEU A 130      -0.234   1.306   6.378  1.00  2.18           H  
ATOM   1971  HG  LEU A 130       2.117   0.487   6.350  1.00  2.18           H  
ATOM   1972 1HD1 LEU A 130       2.858  -0.960   8.200  1.00  2.18           H  
ATOM   1973 2HD1 LEU A 130       2.555   0.700   8.760  1.00  2.18           H  
ATOM   1974 3HD1 LEU A 130       1.363  -0.578   9.087  1.00  2.18           H  
ATOM   1975 1HD2 LEU A 130       1.484  -1.890   6.284  1.00  2.18           H  
ATOM   1976 2HD2 LEU A 130      -0.011  -1.506   7.174  1.00  2.18           H  
ATOM   1977 3HD2 LEU A 130       0.235  -0.869   5.530  1.00  2.18           H  
TER    1978
ENDMDL

REMARK ID 693580 MODEL 3 1a0k-19sol-1
PFRMAT TS
TARGET 1a0k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.930  -0.547   0.272  1.00  1.00           N  
ATOM      2  CA  SER A   1       3.018   0.051  -0.500  1.00  1.00           C  
ATOM      3  C   SER A   1       3.041   1.588  -0.395  1.00  1.00           C  
ATOM      4  O   SER A   1       3.572   2.137   0.570  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.938  -0.407  -1.956  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.791   0.085  -2.598  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.873  -1.531   0.063  1.00  1.00           H  
ATOM      8 2H   SER A   1       2.101  -0.443   1.273  1.00  1.00           H  
ATOM      9 3H   SER A   1       1.054  -0.108   0.046  1.00  1.00           H  
ATOM     10  HA  SER A   1       3.958  -0.320  -0.089  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.827  -0.069  -2.489  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.934  -1.495  -1.989  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.789  -0.318  -3.475  1.00  1.00           H  
ATOM     14  N   TYR A   2       2.420   2.292  -1.343  1.00  0.90           N  
ATOM     15  CA  TYR A   2       2.464   3.761  -1.335  1.00  0.90           C  
ATOM     16  C   TYR A   2       1.826   4.340  -0.084  1.00  0.90           C  
ATOM     17  O   TYR A   2       2.315   5.316   0.478  1.00  0.90           O  
ATOM     18  CB  TYR A   2       1.775   4.327  -2.566  1.00  0.90           C  
ATOM     19  CG  TYR A   2       2.512   4.137  -3.847  1.00  0.90           C  
ATOM     20  CD1 TYR A   2       2.002   3.270  -4.793  1.00  0.90           C  
ATOM     21  CD2 TYR A   2       3.688   4.828  -4.094  1.00  0.90           C  
ATOM     22  CE1 TYR A   2       2.666   3.080  -5.980  1.00  0.90           C  
ATOM     23  CE2 TYR A   2       4.351   4.641  -5.287  1.00  0.90           C  
ATOM     24  CZ  TYR A   2       3.845   3.768  -6.224  1.00  0.90           C  
ATOM     25  OH  TYR A   2       4.497   3.559  -7.403  1.00  0.90           O  
ATOM     26  H   TYR A   2       1.965   1.794  -2.093  1.00  0.90           H  
ATOM     27  HA  TYR A   2       3.503   4.072  -1.349  1.00  0.90           H  
ATOM     28 1HB  TYR A   2       0.787   3.874  -2.673  1.00  0.90           H  
ATOM     29 2HB  TYR A   2       1.628   5.396  -2.431  1.00  0.90           H  
ATOM     30  HD1 TYR A   2       1.073   2.733  -4.596  1.00  0.90           H  
ATOM     31  HD2 TYR A   2       4.085   5.509  -3.354  1.00  0.90           H  
ATOM     32  HE1 TYR A   2       2.268   2.392  -6.724  1.00  0.90           H  
ATOM     33  HE2 TYR A   2       5.272   5.173  -5.495  1.00  0.90           H  
ATOM     34  HH  TYR A   2       5.409   3.939  -7.361  1.00  0.90           H  
ATOM     35  N   GLN A   3       0.747   3.722   0.374  1.00  0.82           N  
ATOM     36  CA  GLN A   3       0.053   4.179   1.571  1.00  0.82           C  
ATOM     37  C   GLN A   3       0.943   4.060   2.796  1.00  0.82           C  
ATOM     38  O   GLN A   3       0.777   4.813   3.753  1.00  0.82           O  
ATOM     39  CB  GLN A   3      -1.262   3.435   1.768  1.00  0.82           C  
ATOM     40  CG  GLN A   3      -2.163   4.046   2.849  1.00  0.82           C  
ATOM     41  CD  GLN A   3      -2.660   5.503   2.504  1.00  0.82           C  
ATOM     42  OE1 GLN A   3      -3.055   5.826   1.354  1.00  0.82           O  
ATOM     43  NE2 GLN A   3      -2.683   6.357   3.518  1.00  0.82           N  
ATOM     44  H   GLN A   3       0.388   2.928  -0.132  1.00  0.82           H  
ATOM     45  HA  GLN A   3      -0.172   5.229   1.470  1.00  0.82           H  
ATOM     46 1HB  GLN A   3      -1.817   3.418   0.829  1.00  0.82           H  
ATOM     47 2HB  GLN A   3      -1.053   2.402   2.052  1.00  0.82           H  
ATOM     48 1HG  GLN A   3      -3.035   3.410   2.983  1.00  0.82           H  
ATOM     49 2HG  GLN A   3      -1.596   4.103   3.788  1.00  0.82           H  
ATOM     50 1HE2 GLN A   3      -3.044   7.292   3.374  1.00  0.82           H  
ATOM     51 2HE2 GLN A   3      -2.365   6.072   4.465  1.00  0.82           H  
ATOM     52  N   ASP A   4       1.874   3.108   2.783  1.00  0.76           N  
ATOM     53  CA  ASP A   4       2.717   2.873   3.932  1.00  0.76           C  
ATOM     54  C   ASP A   4       3.843   3.892   3.849  1.00  0.76           C  
ATOM     55  O   ASP A   4       4.284   4.445   4.854  1.00  0.76           O  
ATOM     56  CB  ASP A   4       3.257   1.438   3.896  1.00  0.76           C  
ATOM     57  CG  ASP A   4       2.132   0.369   3.997  1.00  0.76           C  
ATOM     58  OD1 ASP A   4       1.480   0.312   5.009  1.00  0.76           O  
ATOM     59  OD2 ASP A   4       1.909  -0.358   3.018  1.00  0.76           O  
ATOM     60  H   ASP A   4       2.040   2.564   1.949  1.00  0.76           H  
ATOM     61  HA  ASP A   4       2.148   3.033   4.848  1.00  0.76           H  
ATOM     62 1HB  ASP A   4       3.820   1.284   2.977  1.00  0.76           H  
ATOM     63 2HB  ASP A   4       3.949   1.294   4.731  1.00  0.76           H  
ATOM     64  N   LEU A   5       4.249   4.234   2.625  1.00  0.72           N  
ATOM     65  CA  LEU A   5       5.267   5.261   2.468  1.00  0.72           C  
ATOM     66  C   LEU A   5       4.700   6.590   2.998  1.00  0.72           C  
ATOM     67  O   LEU A   5       5.406   7.383   3.629  1.00  0.72           O  
ATOM     68  CB  LEU A   5       5.683   5.404   1.004  1.00  0.72           C  
ATOM     69  CG  LEU A   5       6.415   4.267   0.390  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       6.599   4.558  -1.067  1.00  0.72           C  
ATOM     71  CD2 LEU A   5       7.750   4.111   1.070  1.00  0.72           C  
ATOM     72  H   LEU A   5       3.876   3.746   1.812  1.00  0.72           H  
ATOM     73  HA  LEU A   5       6.140   4.990   3.060  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       4.816   5.636   0.398  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       6.369   6.198   0.941  1.00  0.72           H  
ATOM     76  HG  LEU A   5       5.834   3.352   0.495  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       7.135   3.735  -1.538  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       5.642   4.683  -1.545  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       7.177   5.476  -1.171  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5       8.299   3.282   0.618  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5       8.334   5.030   0.958  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5       7.601   3.906   2.128  1.00  0.72           H  
ATOM     83  N   VAL A   6       3.408   6.814   2.778  1.00  0.71           N  
ATOM     84  CA  VAL A   6       2.768   8.008   3.300  1.00  0.71           C  
ATOM     85  C   VAL A   6       2.628   7.987   4.839  1.00  0.71           C  
ATOM     86  O   VAL A   6       3.068   8.922   5.519  1.00  0.71           O  
ATOM     87  CB  VAL A   6       1.372   8.181   2.666  1.00  0.71           C  
ATOM     88  CG1 VAL A   6       0.658   9.270   3.316  1.00  0.71           C  
ATOM     89  CG2 VAL A   6       1.497   8.527   1.202  1.00  0.71           C  
ATOM     90  H   VAL A   6       2.876   6.152   2.210  1.00  0.71           H  
ATOM     91  HA  VAL A   6       3.378   8.864   3.017  1.00  0.71           H  
ATOM     92  HB  VAL A   6       0.799   7.263   2.798  1.00  0.71           H  
ATOM     93 1HG1 VAL A   6      -0.324   9.371   2.860  1.00  0.71           H  
ATOM     94 2HG1 VAL A   6       0.549   9.041   4.376  1.00  0.71           H  
ATOM     95 3HG1 VAL A   6       1.217  10.184   3.192  1.00  0.71           H  
ATOM     96 1HG2 VAL A   6       0.505   8.653   0.774  1.00  0.71           H  
ATOM     97 2HG2 VAL A   6       2.054   9.451   1.094  1.00  0.71           H  
ATOM     98 3HG2 VAL A   6       2.015   7.732   0.688  1.00  0.71           H  
ATOM     99  N   ASP A   7       2.085   6.903   5.405  1.00  0.71           N  
ATOM    100  CA  ASP A   7       1.849   6.884   6.850  1.00  0.71           C  
ATOM    101  C   ASP A   7       3.063   6.588   7.740  1.00  0.71           C  
ATOM    102  O   ASP A   7       3.190   7.181   8.810  1.00  0.71           O  
ATOM    103  CB  ASP A   7       0.714   5.912   7.167  1.00  0.71           C  
ATOM    104  CG  ASP A   7      -0.655   6.428   6.633  1.00  0.71           C  
ATOM    105  OD1 ASP A   7      -0.874   7.621   6.650  1.00  0.71           O  
ATOM    106  OD2 ASP A   7      -1.454   5.628   6.195  1.00  0.71           O  
ATOM    107  H   ASP A   7       1.769   6.122   4.827  1.00  0.71           H  
ATOM    108  HA  ASP A   7       1.497   7.876   7.121  1.00  0.71           H  
ATOM    109 1HB  ASP A   7       0.929   4.944   6.699  1.00  0.71           H  
ATOM    110 2HB  ASP A   7       0.651   5.756   8.243  1.00  0.71           H  
ATOM    111  N   GLU A   8       3.960   5.690   7.330  1.00  0.72           N  
ATOM    112  CA  GLU A   8       5.130   5.384   8.156  1.00  0.72           C  
ATOM    113  C   GLU A   8       6.336   6.232   7.763  1.00  0.72           C  
ATOM    114  O   GLU A   8       7.390   6.162   8.404  1.00  0.72           O  
ATOM    115  CB  GLU A   8       5.504   3.903   8.066  1.00  0.72           C  
ATOM    116  CG  GLU A   8       4.463   2.952   8.643  1.00  0.72           C  
ATOM    117  CD  GLU A   8       4.903   1.497   8.625  1.00  0.72           C  
ATOM    118  OE1 GLU A   8       5.979   1.217   8.148  1.00  0.72           O  
ATOM    119  OE2 GLU A   8       4.169   0.674   9.121  1.00  0.72           O  
ATOM    120  H   GLU A   8       3.854   5.207   6.442  1.00  0.72           H  
ATOM    121  HA  GLU A   8       4.886   5.609   9.194  1.00  0.72           H  
ATOM    122 1HB  GLU A   8       5.658   3.634   7.020  1.00  0.72           H  
ATOM    123 2HB  GLU A   8       6.444   3.734   8.590  1.00  0.72           H  
ATOM    124 1HG  GLU A   8       4.248   3.245   9.670  1.00  0.72           H  
ATOM    125 2HG  GLU A   8       3.544   3.056   8.064  1.00  0.72           H  
ATOM    126  N   GLY A   9       6.171   6.993   6.688  1.00  0.74           N  
ATOM    127  CA  GLY A   9       7.187   7.844   6.080  1.00  0.74           C  
ATOM    128  C   GLY A   9       6.865   9.320   6.260  1.00  0.74           C  
ATOM    129  O   GLY A   9       7.428   9.983   7.126  1.00  0.74           O  
ATOM    130  H   GLY A   9       5.263   6.968   6.243  1.00  0.74           H  
ATOM    131 1HA  GLY A   9       8.152   7.628   6.537  1.00  0.74           H  
ATOM    132 2HA  GLY A   9       7.288   7.610   5.024  1.00  0.74           H  
ATOM    133  N   LEU A  10       5.976   9.850   5.427  1.00  0.76           N  
ATOM    134  CA  LEU A  10       5.693  11.291   5.467  1.00  0.76           C  
ATOM    135  C   LEU A  10       5.130  11.745   6.823  1.00  0.76           C  
ATOM    136  O   LEU A  10       5.459  12.820   7.313  1.00  0.76           O  
ATOM    137  CB  LEU A  10       4.742  11.681   4.335  1.00  0.76           C  
ATOM    138  CG  LEU A  10       5.354  11.492   2.985  1.00  0.76           C  
ATOM    139  CD1 LEU A  10       4.395  11.788   1.862  1.00  0.76           C  
ATOM    140  CD2 LEU A  10       6.592  12.348   2.845  1.00  0.76           C  
ATOM    141  H   LEU A  10       5.526   9.229   4.750  1.00  0.76           H  
ATOM    142  HA  LEU A  10       6.628  11.811   5.300  1.00  0.76           H  
ATOM    143 1HB  LEU A  10       3.853  11.060   4.393  1.00  0.76           H  
ATOM    144 2HB  LEU A  10       4.445  12.712   4.440  1.00  0.76           H  
ATOM    145  HG  LEU A  10       5.594  10.478   2.929  1.00  0.76           H  
ATOM    146 1HD1 LEU A  10       4.856  11.579   0.929  1.00  0.76           H  
ATOM    147 2HD1 LEU A  10       3.505  11.173   1.959  1.00  0.76           H  
ATOM    148 3HD1 LEU A  10       4.146  12.835   1.890  1.00  0.76           H  
ATOM    149 1HD2 LEU A  10       7.050  12.164   1.876  1.00  0.76           H  
ATOM    150 2HD2 LEU A  10       6.320  13.398   2.923  1.00  0.76           H  
ATOM    151 3HD2 LEU A  10       7.298  12.091   3.626  1.00  0.76           H  
ATOM    152  N   LEU A  11       4.347  10.909   7.485  1.00  0.79           N  
ATOM    153  CA  LEU A  11       3.836  11.322   8.795  1.00  0.79           C  
ATOM    154  C   LEU A  11       4.803  10.985   9.947  1.00  0.79           C  
ATOM    155  O   LEU A  11       4.461  11.149  11.122  1.00  0.79           O  
ATOM    156  CB  LEU A  11       2.465  10.714   9.075  1.00  0.79           C  
ATOM    157  CG  LEU A  11       1.341  11.157   8.135  1.00  0.79           C  
ATOM    158  CD1 LEU A  11       0.067  10.419   8.540  1.00  0.79           C  
ATOM    159  CD2 LEU A  11       1.186  12.694   8.208  1.00  0.79           C  
ATOM    160  H   LEU A  11       4.058  10.031   7.050  1.00  0.79           H  
ATOM    161  HA  LEU A  11       3.709  12.403   8.780  1.00  0.79           H  
ATOM    162 1HB  LEU A  11       2.547   9.633   9.003  1.00  0.79           H  
ATOM    163 2HB  LEU A  11       2.173  10.972  10.090  1.00  0.79           H  
ATOM    164  HG  LEU A  11       1.582  10.868   7.107  1.00  0.79           H  
ATOM    165 1HD1 LEU A  11      -0.748  10.696   7.897  1.00  0.79           H  
ATOM    166 2HD1 LEU A  11       0.227   9.342   8.466  1.00  0.79           H  
ATOM    167 3HD1 LEU A  11      -0.188  10.676   9.564  1.00  0.79           H  
ATOM    168 1HD2 LEU A  11       0.391  13.030   7.548  1.00  0.79           H  
ATOM    169 2HD2 LEU A  11       0.947  12.990   9.230  1.00  0.79           H  
ATOM    170 3HD2 LEU A  11       2.121  13.167   7.907  1.00  0.79           H  
ATOM    171  N   ARG A  12       5.995  10.483   9.620  1.00  0.81           N  
ATOM    172  CA  ARG A  12       7.006  10.139  10.609  1.00  0.81           C  
ATOM    173  C   ARG A  12       7.529  11.434  11.225  1.00  0.81           C  
ATOM    174  O   ARG A  12       7.711  12.412  10.500  1.00  0.81           O  
ATOM    175  CB  ARG A  12       8.181   9.430   9.946  1.00  0.81           C  
ATOM    176  CG  ARG A  12       9.231   8.849  10.862  1.00  0.81           C  
ATOM    177  CD  ARG A  12      10.315   8.152  10.105  1.00  0.81           C  
ATOM    178  NE  ARG A  12       9.827   6.997   9.368  1.00  0.81           N  
ATOM    179  CZ  ARG A  12      10.590   6.080   8.758  1.00  0.81           C  
ATOM    180  NH1 ARG A  12      11.905   6.136   8.810  1.00  0.81           N  
ATOM    181  NH2 ARG A  12       9.979   5.119   8.108  1.00  0.81           N  
ATOM    182  H   ARG A  12       6.251  10.363   8.642  1.00  0.81           H  
ATOM    183  HA  ARG A  12       6.547   9.492  11.349  1.00  0.81           H  
ATOM    184 1HB  ARG A  12       7.804   8.615   9.329  1.00  0.81           H  
ATOM    185 2HB  ARG A  12       8.690  10.129   9.286  1.00  0.81           H  
ATOM    186 1HG  ARG A  12       9.687   9.648  11.450  1.00  0.81           H  
ATOM    187 2HG  ARG A  12       8.769   8.122  11.524  1.00  0.81           H  
ATOM    188 1HD  ARG A  12      10.756   8.847   9.392  1.00  0.81           H  
ATOM    189 2HD  ARG A  12      11.080   7.814  10.802  1.00  0.81           H  
ATOM    190  HE  ARG A  12       8.815   6.880   9.244  1.00  0.81           H  
ATOM    191 1HH1 ARG A  12      12.357   6.883   9.317  1.00  0.81           H  
ATOM    192 2HH1 ARG A  12      12.458   5.433   8.344  1.00  0.81           H  
ATOM    193 1HH2 ARG A  12       8.950   5.137   8.104  1.00  0.81           H  
ATOM    194 2HH2 ARG A  12      10.498   4.401   7.632  1.00  0.81           H  
ATOM    195  N   PRO A  13       7.736  11.521  12.541  1.00  0.84           N  
ATOM    196  CA  PRO A  13       8.291  12.694  13.169  1.00  0.84           C  
ATOM    197  C   PRO A  13       9.749  12.924  12.799  1.00  0.84           C  
ATOM    198  O   PRO A  13      10.516  11.978  12.588  1.00  0.84           O  
ATOM    199  CB  PRO A  13       8.118  12.393  14.665  1.00  0.84           C  
ATOM    200  CG  PRO A  13       8.051  10.878  14.756  1.00  0.84           C  
ATOM    201  CD  PRO A  13       7.361  10.439  13.473  1.00  0.84           C  
ATOM    202  HA  PRO A  13       7.692  13.557  12.873  1.00  0.84           H  
ATOM    203 1HB  PRO A  13       8.966  12.822  15.224  1.00  0.84           H  
ATOM    204 2HB  PRO A  13       7.210  12.890  15.037  1.00  0.84           H  
ATOM    205 1HG  PRO A  13       9.067  10.465  14.852  1.00  0.84           H  
ATOM    206 2HG  PRO A  13       7.500  10.576  15.661  1.00  0.84           H  
ATOM    207 1HD  PRO A  13       7.773   9.477  13.184  1.00  0.84           H  
ATOM    208 2HD  PRO A  13       6.265  10.409  13.599  1.00  0.84           H  
ATOM    209  N   ILE A  14      10.118  14.194  12.800  1.00  0.85           N  
ATOM    210  CA  ILE A  14      11.471  14.683  12.603  1.00  0.85           C  
ATOM    211  C   ILE A  14      11.696  15.672  13.727  1.00  0.85           C  
ATOM    212  O   ILE A  14      10.824  16.497  14.003  1.00  0.85           O  
ATOM    213  CB  ILE A  14      11.608  15.392  11.239  1.00  0.85           C  
ATOM    214  CG1 ILE A  14      13.050  15.808  10.965  1.00  0.85           C  
ATOM    215  CG2 ILE A  14      10.737  16.614  11.215  1.00  0.85           C  
ATOM    216  CD1 ILE A  14      13.288  16.216   9.513  1.00  0.85           C  
ATOM    217  H   ILE A  14       9.389  14.881  12.967  1.00  0.85           H  
ATOM    218  HA  ILE A  14      12.184  13.865  12.684  1.00  0.85           H  
ATOM    219  HB  ILE A  14      11.297  14.712  10.447  1.00  0.85           H  
ATOM    220 1HG1 ILE A  14      13.306  16.658  11.606  1.00  0.85           H  
ATOM    221 2HG1 ILE A  14      13.713  14.980  11.209  1.00  0.85           H  
ATOM    222 1HG2 ILE A  14      10.835  17.085  10.244  1.00  0.85           H  
ATOM    223 2HG2 ILE A  14       9.703  16.324  11.383  1.00  0.85           H  
ATOM    224 3HG2 ILE A  14      11.059  17.303  11.995  1.00  0.85           H  
ATOM    225 1HD1 ILE A  14      14.328  16.500   9.390  1.00  0.85           H  
ATOM    226 2HD1 ILE A  14      13.059  15.378   8.851  1.00  0.85           H  
ATOM    227 3HD1 ILE A  14      12.647  17.062   9.258  1.00  0.85           H  
ATOM    228  N   ASP A  15      12.852  15.632  14.365  1.00  0.84           N  
ATOM    229  CA  ASP A  15      13.059  16.529  15.493  1.00  0.84           C  
ATOM    230  C   ASP A  15      11.824  16.403  16.419  1.00  0.84           C  
ATOM    231  O   ASP A  15      11.503  15.299  16.860  1.00  0.84           O  
ATOM    232  CB  ASP A  15      13.271  17.975  15.021  1.00  0.84           C  
ATOM    233  CG  ASP A  15      14.520  18.145  14.133  1.00  0.84           C  
ATOM    234  OD1 ASP A  15      15.515  17.508  14.387  1.00  0.84           O  
ATOM    235  OD2 ASP A  15      14.453  18.943  13.216  1.00  0.84           O  
ATOM    236  H   ASP A  15      13.562  14.964  14.100  1.00  0.84           H  
ATOM    237  HA  ASP A  15      13.942  16.210  16.047  1.00  0.84           H  
ATOM    238 1HB  ASP A  15      12.402  18.322  14.466  1.00  0.84           H  
ATOM    239 2HB  ASP A  15      13.393  18.622  15.889  1.00  0.84           H  
ATOM    240  N   GLY A  16      11.144  17.519  16.709  1.00  0.81           N  
ATOM    241  CA  GLY A  16       9.962  17.540  17.578  1.00  0.81           C  
ATOM    242  C   GLY A  16       8.624  17.733  16.834  1.00  0.81           C  
ATOM    243  O   GLY A  16       7.651  18.197  17.435  1.00  0.81           O  
ATOM    244  H   GLY A  16      11.447  18.390  16.310  1.00  0.81           H  
ATOM    245 1HA  GLY A  16       9.923  16.609  18.143  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      10.080  18.337  18.310  1.00  0.81           H  
ATOM    247  N   CYS A  17       8.572  17.427  15.533  1.00  0.77           N  
ATOM    248  CA  CYS A  17       7.365  17.695  14.740  1.00  0.77           C  
ATOM    249  C   CYS A  17       7.102  16.735  13.565  1.00  0.77           C  
ATOM    250  O   CYS A  17       7.934  15.911  13.209  1.00  0.77           O  
ATOM    251  CB  CYS A  17       7.505  19.093  14.183  1.00  0.77           C  
ATOM    252  SG  CYS A  17       8.899  19.236  13.034  1.00  0.77           S  
ATOM    253  H   CYS A  17       9.397  17.039  15.079  1.00  0.77           H  
ATOM    254  HA  CYS A  17       6.507  17.657  15.410  1.00  0.77           H  
ATOM    255 1HB  CYS A  17       6.595  19.389  13.678  1.00  0.77           H  
ATOM    256 2HB  CYS A  17       7.671  19.794  15.000  1.00  0.77           H  
ATOM    257  HG  CYS A  17       9.692  18.327  13.639  1.00  0.77           H  
ATOM    258  N   LYS A  18       5.926  16.842  12.937  1.00  0.73           N  
ATOM    259  CA  LYS A  18       5.610  15.971  11.793  1.00  0.73           C  
ATOM    260  C   LYS A  18       4.724  16.662  10.762  1.00  0.73           C  
ATOM    261  O   LYS A  18       4.082  17.670  11.061  1.00  0.73           O  
ATOM    262  CB  LYS A  18       4.894  14.694  12.242  1.00  0.73           C  
ATOM    263  CG  LYS A  18       3.531  14.913  12.855  1.00  0.73           C  
ATOM    264  CD  LYS A  18       2.898  13.590  13.244  1.00  0.73           C  
ATOM    265  CE  LYS A  18       1.487  13.787  13.765  1.00  0.73           C  
ATOM    266  NZ  LYS A  18       0.849  12.497  14.132  1.00  0.73           N  
ATOM    267  H   LYS A  18       5.246  17.520  13.248  1.00  0.73           H  
ATOM    268  HA  LYS A  18       6.541  15.690  11.299  1.00  0.73           H  
ATOM    269 1HB  LYS A  18       4.770  14.024  11.384  1.00  0.73           H  
ATOM    270 2HB  LYS A  18       5.495  14.169  12.973  1.00  0.73           H  
ATOM    271 1HG  LYS A  18       3.622  15.539  13.739  1.00  0.73           H  
ATOM    272 2HG  LYS A  18       2.887  15.417  12.136  1.00  0.73           H  
ATOM    273 1HD  LYS A  18       2.867  12.939  12.363  1.00  0.73           H  
ATOM    274 2HD  LYS A  18       3.503  13.104  14.009  1.00  0.73           H  
ATOM    275 1HE  LYS A  18       1.518  14.429  14.643  1.00  0.73           H  
ATOM    276 2HE  LYS A  18       0.888  14.273  12.992  1.00  0.73           H  
ATOM    277 1HZ  LYS A  18      -0.087  12.665  14.473  1.00  0.73           H  
ATOM    278 2HZ  LYS A  18       0.811  11.903  13.312  1.00  0.73           H  
ATOM    279 3HZ  LYS A  18       1.394  12.044  14.850  1.00  0.73           H  
ATOM    280  N   LEU A  19       4.676  16.105   9.551  1.00  0.69           N  
ATOM    281  CA  LEU A  19       3.755  16.594   8.529  1.00  0.69           C  
ATOM    282  C   LEU A  19       2.344  16.303   9.018  1.00  0.69           C  
ATOM    283  O   LEU A  19       2.122  15.293   9.686  1.00  0.69           O  
ATOM    284  CB  LEU A  19       4.009  15.917   7.177  1.00  0.69           C  
ATOM    285  CG  LEU A  19       5.358  16.238   6.459  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       5.514  15.370   5.240  1.00  0.69           C  
ATOM    287  CD2 LEU A  19       5.359  17.652   6.038  1.00  0.69           C  
ATOM    288  H   LEU A  19       5.256  15.299   9.345  1.00  0.69           H  
ATOM    289  HA  LEU A  19       3.874  17.672   8.417  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       3.956  14.844   7.316  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       3.200  16.209   6.497  1.00  0.69           H  
ATOM    292  HG  LEU A  19       6.195  16.051   7.134  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19       6.448  15.607   4.739  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       5.525  14.358   5.527  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       4.689  15.534   4.575  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19       6.292  17.867   5.537  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       4.531  17.834   5.365  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       5.253  18.259   6.895  1.00  0.69           H  
ATOM    299  N   THR A  20       1.396  17.177   8.695  1.00  0.65           N  
ATOM    300  CA  THR A  20       0.019  16.984   9.140  1.00  0.65           C  
ATOM    301  C   THR A  20      -0.830  16.322   8.063  1.00  0.65           C  
ATOM    302  O   THR A  20      -1.868  15.714   8.346  1.00  0.65           O  
ATOM    303  CB  THR A  20      -0.594  18.332   9.517  1.00  0.65           C  
ATOM    304  OG1 THR A  20      -0.650  19.151   8.377  1.00  0.65           O  
ATOM    305  CG2 THR A  20       0.285  19.020  10.553  1.00  0.65           C  
ATOM    306  H   THR A  20       1.632  17.973   8.109  1.00  0.65           H  
ATOM    307  HA  THR A  20       0.023  16.339  10.018  1.00  0.65           H  
ATOM    308  HB  THR A  20      -1.597  18.189   9.913  1.00  0.65           H  
ATOM    309  HG1 THR A  20       0.176  19.063   7.872  1.00  0.65           H  
ATOM    310 1HG2 THR A  20      -0.144  19.985  10.809  1.00  0.65           H  
ATOM    311 2HG2 THR A  20       0.348  18.400  11.447  1.00  0.65           H  
ATOM    312 3HG2 THR A  20       1.285  19.165  10.147  1.00  0.65           H  
ATOM    313  N   ALA A  21      -0.370  16.414   6.821  1.00  0.64           N  
ATOM    314  CA  ALA A  21      -1.082  15.791   5.714  1.00  0.64           C  
ATOM    315  C   ALA A  21      -0.092  15.424   4.640  1.00  0.64           C  
ATOM    316  O   ALA A  21       0.953  16.062   4.478  1.00  0.64           O  
ATOM    317  CB  ALA A  21      -2.166  16.691   5.142  1.00  0.64           C  
ATOM    318  H   ALA A  21       0.473  16.955   6.647  1.00  0.64           H  
ATOM    319  HA  ALA A  21      -1.544  14.876   6.081  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      -2.662  16.162   4.341  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      -2.887  16.933   5.919  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      -1.756  17.583   4.766  1.00  0.64           H  
ATOM    323  N   ALA A  22      -0.416  14.402   3.880  1.00  0.64           N  
ATOM    324  CA  ALA A  22       0.500  14.007   2.834  1.00  0.64           C  
ATOM    325  C   ALA A  22      -0.140  13.182   1.736  1.00  0.64           C  
ATOM    326  O   ALA A  22      -1.217  12.600   1.924  1.00  0.64           O  
ATOM    327  CB  ALA A  22       1.624  13.239   3.451  1.00  0.64           C  
ATOM    328  H   ALA A  22      -1.271  13.893   4.067  1.00  0.64           H  
ATOM    329  HA  ALA A  22       0.896  14.908   2.371  1.00  0.64           H  
ATOM    330 1HB  ALA A  22       2.252  13.011   2.682  1.00  0.64           H  
ATOM    331 2HB  ALA A  22       2.144  13.838   4.199  1.00  0.64           H  
ATOM    332 3HB  ALA A  22       1.258  12.340   3.911  1.00  0.64           H  
ATOM    333  N   ALA A  23       0.541  13.126   0.583  1.00  0.65           N  
ATOM    334  CA  ALA A  23       0.093  12.276  -0.524  1.00  0.65           C  
ATOM    335  C   ALA A  23       1.161  11.968  -1.554  1.00  0.65           C  
ATOM    336  O   ALA A  23       2.138  12.700  -1.723  1.00  0.65           O  
ATOM    337  CB  ALA A  23      -1.054  12.918  -1.265  1.00  0.65           C  
ATOM    338  H   ALA A  23       1.404  13.667   0.499  1.00  0.65           H  
ATOM    339  HA  ALA A  23      -0.229  11.330  -0.100  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      -1.399  12.250  -2.058  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      -1.865  13.094  -0.577  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      -0.714  13.847  -1.700  1.00  0.65           H  
ATOM    343  N   ILE A  24       0.928  10.891  -2.288  1.00  0.68           N  
ATOM    344  CA  ILE A  24       1.745  10.556  -3.445  1.00  0.68           C  
ATOM    345  C   ILE A  24       0.801  10.525  -4.651  1.00  0.68           C  
ATOM    346  O   ILE A  24      -0.234   9.837  -4.624  1.00  0.68           O  
ATOM    347  CB  ILE A  24       2.491   9.220  -3.269  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       3.417   9.271  -2.023  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       3.326   8.939  -4.513  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       4.003   7.928  -1.630  1.00  0.68           C  
ATOM    351  H   ILE A  24       0.109  10.325  -2.062  1.00  0.68           H  
ATOM    352  HA  ILE A  24       2.482  11.340  -3.611  1.00  0.68           H  
ATOM    353  HB  ILE A  24       1.770   8.414  -3.124  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       4.232   9.957  -2.223  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       2.853   9.648  -1.183  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       3.850   7.992  -4.403  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       2.677   8.898  -5.374  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       4.053   9.744  -4.651  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       4.627   8.051  -0.757  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       3.198   7.226  -1.402  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       4.593   7.541  -2.441  1.00  0.68           H  
ATOM    362  N   VAL A  25       1.138  11.299  -5.683  1.00  0.72           N  
ATOM    363  CA  VAL A  25       0.291  11.447  -6.872  1.00  0.72           C  
ATOM    364  C   VAL A  25       1.092  11.217  -8.138  1.00  0.72           C  
ATOM    365  O   VAL A  25       2.253  11.599  -8.224  1.00  0.72           O  
ATOM    366  CB  VAL A  25      -0.331  12.875  -6.889  1.00  0.72           C  
ATOM    367  CG1 VAL A  25       0.747  13.885  -7.021  1.00  0.72           C  
ATOM    368  CG2 VAL A  25      -1.334  13.035  -8.005  1.00  0.72           C  
ATOM    369  H   VAL A  25       2.020  11.815  -5.631  1.00  0.72           H  
ATOM    370  HA  VAL A  25      -0.495  10.702  -6.840  1.00  0.72           H  
ATOM    371  HB  VAL A  25      -0.831  13.047  -5.937  1.00  0.72           H  
ATOM    372 1HG1 VAL A  25       0.319  14.887  -7.002  1.00  0.72           H  
ATOM    373 2HG1 VAL A  25       1.439  13.764  -6.187  1.00  0.72           H  
ATOM    374 3HG1 VAL A  25       1.268  13.728  -7.968  1.00  0.72           H  
ATOM    375 1HG2 VAL A  25      -1.749  14.033  -7.968  1.00  0.72           H  
ATOM    376 2HG2 VAL A  25      -0.861  12.887  -8.965  1.00  0.72           H  
ATOM    377 3HG2 VAL A  25      -2.122  12.329  -7.881  1.00  0.72           H  
ATOM    378  N   THR A  26       0.491  10.610  -9.141  1.00  0.75           N  
ATOM    379  CA  THR A  26       1.216  10.377 -10.375  1.00  0.75           C  
ATOM    380  C   THR A  26       1.394  11.655 -11.163  1.00  0.75           C  
ATOM    381  O   THR A  26       0.646  12.619 -10.997  1.00  0.75           O  
ATOM    382  CB  THR A  26       0.458   9.393 -11.271  1.00  0.75           C  
ATOM    383  OG1 THR A  26      -0.820   9.952 -11.583  1.00  0.75           O  
ATOM    384  CG2 THR A  26       0.254   8.111 -10.593  1.00  0.75           C  
ATOM    385  H   THR A  26      -0.478  10.310  -9.050  1.00  0.75           H  
ATOM    386  HA  THR A  26       2.192   9.962 -10.140  1.00  0.75           H  
ATOM    387  HB  THR A  26       1.019   9.235 -12.193  1.00  0.75           H  
ATOM    388  HG1 THR A  26      -1.341   9.978 -10.750  1.00  0.75           H  
ATOM    389 1HG2 THR A  26      -0.297   7.435 -11.245  1.00  0.75           H  
ATOM    390 2HG2 THR A  26       1.217   7.680 -10.350  1.00  0.75           H  
ATOM    391 3HG2 THR A  26      -0.316   8.288  -9.690  1.00  0.75           H  
ATOM    392  N   LYS A  27       2.309  11.622 -12.127  1.00  0.79           N  
ATOM    393  CA  LYS A  27       2.527  12.739 -13.051  1.00  0.79           C  
ATOM    394  C   LYS A  27       1.266  13.072 -13.864  1.00  0.79           C  
ATOM    395  O   LYS A  27       1.131  14.167 -14.404  1.00  0.79           O  
ATOM    396  CB  LYS A  27       3.676  12.402 -14.003  1.00  0.79           C  
ATOM    397  CG  LYS A  27       3.333  11.294 -14.997  1.00  0.79           C  
ATOM    398  CD  LYS A  27       4.488  10.947 -15.907  1.00  0.79           C  
ATOM    399  CE  LYS A  27       4.109   9.807 -16.873  1.00  0.79           C  
ATOM    400  NZ  LYS A  27       3.039  10.208 -17.876  1.00  0.79           N  
ATOM    401  H   LYS A  27       2.925  10.808 -12.193  1.00  0.79           H  
ATOM    402  HA  LYS A  27       2.795  13.621 -12.468  1.00  0.79           H  
ATOM    403 1HB  LYS A  27       3.956  13.290 -14.567  1.00  0.79           H  
ATOM    404 2HB  LYS A  27       4.548  12.080 -13.429  1.00  0.79           H  
ATOM    405 1HG  LYS A  27       3.018  10.399 -14.455  1.00  0.79           H  
ATOM    406 2HG  LYS A  27       2.511  11.623 -15.621  1.00  0.79           H  
ATOM    407 1HD  LYS A  27       4.775  11.826 -16.482  1.00  0.79           H  
ATOM    408 2HD  LYS A  27       5.340  10.631 -15.300  1.00  0.79           H  
ATOM    409 1HE  LYS A  27       5.001   9.502 -17.415  1.00  0.79           H  
ATOM    410 2HE  LYS A  27       3.741   8.962 -16.291  1.00  0.79           H  
ATOM    411 1HZ  LYS A  27       2.836   9.427 -18.474  1.00  0.79           H  
ATOM    412 2HZ  LYS A  27       2.147  10.492 -17.408  1.00  0.79           H  
ATOM    413 3HZ  LYS A  27       3.363  10.977 -18.430  1.00  0.79           H  
ATOM    414  N   ASP A  28       0.344  12.110 -13.944  1.00  0.80           N  
ATOM    415  CA  ASP A  28      -0.897  12.242 -14.685  1.00  0.80           C  
ATOM    416  C   ASP A  28      -2.036  12.806 -13.811  1.00  0.80           C  
ATOM    417  O   ASP A  28      -3.157  12.992 -14.287  1.00  0.80           O  
ATOM    418  CB  ASP A  28      -1.295  10.874 -15.240  1.00  0.80           C  
ATOM    419  CG  ASP A  28      -0.254  10.300 -16.253  1.00  0.80           C  
ATOM    420  OD1 ASP A  28       0.501  11.057 -16.841  1.00  0.80           O  
ATOM    421  OD2 ASP A  28      -0.215   9.110 -16.415  1.00  0.80           O  
ATOM    422  H   ASP A  28       0.524  11.242 -13.463  1.00  0.80           H  
ATOM    423  HA  ASP A  28      -0.732  12.927 -15.516  1.00  0.80           H  
ATOM    424 1HB  ASP A  28      -1.402  10.170 -14.412  1.00  0.80           H  
ATOM    425 2HB  ASP A  28      -2.264  10.951 -15.733  1.00  0.80           H  
ATOM    426  N   GLY A  29      -1.750  13.063 -12.529  1.00  0.79           N  
ATOM    427  CA  GLY A  29      -2.713  13.622 -11.577  1.00  0.79           C  
ATOM    428  C   GLY A  29      -3.504  12.629 -10.715  1.00  0.79           C  
ATOM    429  O   GLY A  29      -4.208  13.038  -9.789  1.00  0.79           O  
ATOM    430  H   GLY A  29      -0.811  12.885 -12.178  1.00  0.79           H  
ATOM    431 1HA  GLY A  29      -2.159  14.266 -10.905  1.00  0.79           H  
ATOM    432 2HA  GLY A  29      -3.408  14.266 -12.112  1.00  0.79           H  
ATOM    433  N   SER A  30      -3.416  11.335 -10.997  1.00  0.76           N  
ATOM    434  CA  SER A  30      -4.150  10.365 -10.181  1.00  0.76           C  
ATOM    435  C   SER A  30      -3.440  10.146  -8.851  1.00  0.76           C  
ATOM    436  O   SER A  30      -2.227   9.936  -8.827  1.00  0.76           O  
ATOM    437  CB  SER A  30      -4.274   9.046 -10.905  1.00  0.76           C  
ATOM    438  OG  SER A  30      -4.918   8.091 -10.106  1.00  0.76           O  
ATOM    439  H   SER A  30      -2.842  11.033 -11.773  1.00  0.76           H  
ATOM    440  HA  SER A  30      -5.148  10.757  -9.982  1.00  0.76           H  
ATOM    441 1HB  SER A  30      -4.827   9.187 -11.833  1.00  0.76           H  
ATOM    442 2HB  SER A  30      -3.279   8.688 -11.169  1.00  0.76           H  
ATOM    443  HG  SER A  30      -4.471   8.109  -9.246  1.00  0.76           H  
ATOM    444  N   VAL A  31      -4.181  10.170  -7.742  1.00  0.72           N  
ATOM    445  CA  VAL A  31      -3.568   9.961  -6.424  1.00  0.72           C  
ATOM    446  C   VAL A  31      -3.352   8.478  -6.162  1.00  0.72           C  
ATOM    447  O   VAL A  31      -4.243   7.668  -6.413  1.00  0.72           O  
ATOM    448  CB  VAL A  31      -4.405  10.619  -5.298  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      -3.807  10.290  -3.921  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      -4.395  12.143  -5.503  1.00  0.72           C  
ATOM    451  H   VAL A  31      -5.174  10.350  -7.811  1.00  0.72           H  
ATOM    452  HA  VAL A  31      -2.603  10.448  -6.412  1.00  0.72           H  
ATOM    453  HB  VAL A  31      -5.425  10.240  -5.330  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      -4.396  10.764  -3.149  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      -3.816   9.217  -3.766  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      -2.780  10.657  -3.867  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      -4.982  12.621  -4.719  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      -3.367  12.505  -5.459  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      -4.823  12.386  -6.480  1.00  0.72           H  
ATOM    460  N   LEU A  32      -2.146   8.124  -5.718  1.00  0.68           N  
ATOM    461  CA  LEU A  32      -1.800   6.738  -5.426  1.00  0.68           C  
ATOM    462  C   LEU A  32      -2.030   6.436  -3.956  1.00  0.68           C  
ATOM    463  O   LEU A  32      -2.441   5.335  -3.586  1.00  0.68           O  
ATOM    464  CB  LEU A  32      -0.337   6.493  -5.765  1.00  0.68           C  
ATOM    465  CG  LEU A  32       0.028   6.699  -7.188  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       1.512   6.534  -7.340  1.00  0.68           C  
ATOM    467  CD2 LEU A  32      -0.731   5.694  -8.032  1.00  0.68           C  
ATOM    468  H   LEU A  32      -1.455   8.846  -5.538  1.00  0.68           H  
ATOM    469  HA  LEU A  32      -2.429   6.083  -6.024  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       0.277   7.166  -5.162  1.00  0.68           H  
ATOM    471 2HB  LEU A  32      -0.083   5.470  -5.497  1.00  0.68           H  
ATOM    472  HG  LEU A  32      -0.234   7.713  -7.487  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       1.802   6.683  -8.369  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       2.020   7.250  -6.722  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       1.782   5.543  -7.036  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32      -0.480   5.821  -9.079  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32      -0.461   4.684  -7.719  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32      -1.804   5.844  -7.896  1.00  0.68           H  
ATOM    479  N   ALA A  33      -1.757   7.432  -3.119  1.00  0.66           N  
ATOM    480  CA  ALA A  33      -1.928   7.286  -1.676  1.00  0.66           C  
ATOM    481  C   ALA A  33      -2.122   8.628  -1.009  1.00  0.66           C  
ATOM    482  O   ALA A  33      -1.636   9.650  -1.498  1.00  0.66           O  
ATOM    483  CB  ALA A  33      -0.748   6.596  -1.074  1.00  0.66           C  
ATOM    484  H   ALA A  33      -1.396   8.302  -3.507  1.00  0.66           H  
ATOM    485  HA  ALA A  33      -2.822   6.690  -1.490  1.00  0.66           H  
ATOM    486 1HB  ALA A  33      -0.929   6.512  -0.029  1.00  0.66           H  
ATOM    487 2HB  ALA A  33      -0.643   5.615  -1.518  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       0.154   7.178  -1.245  1.00  0.66           H  
ATOM    489  N   LYS A  34      -2.787   8.626   0.144  1.00  0.66           N  
ATOM    490  CA  LYS A  34      -2.962   9.884   0.875  1.00  0.66           C  
ATOM    491  C   LYS A  34      -3.361   9.708   2.328  1.00  0.66           C  
ATOM    492  O   LYS A  34      -3.962   8.702   2.704  1.00  0.66           O  
ATOM    493  CB  LYS A  34      -3.992  10.784   0.178  1.00  0.66           C  
ATOM    494  CG  LYS A  34      -5.407  10.191   0.056  1.00  0.66           C  
ATOM    495  CD  LYS A  34      -6.371  11.192  -0.604  1.00  0.66           C  
ATOM    496  CE  LYS A  34      -7.763  10.611  -0.845  1.00  0.66           C  
ATOM    497  NZ  LYS A  34      -8.698  11.634  -1.447  1.00  0.66           N  
ATOM    498  H   LYS A  34      -3.133   7.739   0.532  1.00  0.66           H  
ATOM    499  HA  LYS A  34      -2.011  10.404   0.880  1.00  0.66           H  
ATOM    500 1HB  LYS A  34      -4.080  11.709   0.745  1.00  0.66           H  
ATOM    501 2HB  LYS A  34      -3.643  11.056  -0.814  1.00  0.66           H  
ATOM    502 1HG  LYS A  34      -5.372   9.277  -0.538  1.00  0.66           H  
ATOM    503 2HG  LYS A  34      -5.774   9.946   1.055  1.00  0.66           H  
ATOM    504 1HD  LYS A  34      -6.500  12.024   0.081  1.00  0.66           H  
ATOM    505 2HD  LYS A  34      -5.961  11.569  -1.537  1.00  0.66           H  
ATOM    506 1HE  LYS A  34      -7.681   9.766  -1.526  1.00  0.66           H  
ATOM    507 2HE  LYS A  34      -8.179  10.267   0.101  1.00  0.66           H  
ATOM    508 1HZ  LYS A  34      -9.610  11.248  -1.605  1.00  0.66           H  
ATOM    509 2HZ  LYS A  34      -8.801  12.440  -0.826  1.00  0.66           H  
ATOM    510 3HZ  LYS A  34      -8.346  11.981  -2.329  1.00  0.66           H  
ATOM    511  N   THR A  35      -3.083  10.732   3.129  1.00  0.68           N  
ATOM    512  CA  THR A  35      -3.511  10.766   4.524  1.00  0.68           C  
ATOM    513  C   THR A  35      -4.943  11.263   4.677  1.00  0.68           C  
ATOM    514  O   THR A  35      -5.468  11.973   3.817  1.00  0.68           O  
ATOM    515  CB  THR A  35      -2.603  11.688   5.341  1.00  0.68           C  
ATOM    516  OG1 THR A  35      -2.727  13.021   4.832  1.00  0.68           O  
ATOM    517  CG2 THR A  35      -1.209  11.270   5.197  1.00  0.68           C  
ATOM    518  H   THR A  35      -2.539  11.505   2.744  1.00  0.68           H  
ATOM    519  HA  THR A  35      -3.450   9.755   4.931  1.00  0.68           H  
ATOM    520  HB  THR A  35      -2.893  11.667   6.390  1.00  0.68           H  
ATOM    521  HG1 THR A  35      -2.308  13.062   3.948  1.00  0.68           H  
ATOM    522 1HG2 THR A  35      -0.564  11.933   5.753  1.00  0.68           H  
ATOM    523 2HG2 THR A  35      -1.097  10.248   5.568  1.00  0.68           H  
ATOM    524 3HG2 THR A  35      -0.952  11.314   4.155  1.00  0.68           H  
ATOM    525  N   ASP A  36      -5.509  11.025   5.855  1.00  0.72           N  
ATOM    526  CA  ASP A  36      -6.865  11.455   6.197  1.00  0.72           C  
ATOM    527  C   ASP A  36      -7.083  12.970   6.159  1.00  0.72           C  
ATOM    528  O   ASP A  36      -8.203  13.434   5.952  1.00  0.72           O  
ATOM    529  CB  ASP A  36      -7.232  10.953   7.593  1.00  0.72           C  
ATOM    530  CG  ASP A  36      -7.457   9.441   7.666  1.00  0.72           C  
ATOM    531  OD1 ASP A  36      -7.558   8.815   6.638  1.00  0.72           O  
ATOM    532  OD2 ASP A  36      -7.520   8.929   8.757  1.00  0.72           O  
ATOM    533  H   ASP A  36      -4.997  10.469   6.526  1.00  0.72           H  
ATOM    534  HA  ASP A  36      -7.547  11.003   5.476  1.00  0.72           H  
ATOM    535 1HB  ASP A  36      -6.443  11.224   8.294  1.00  0.72           H  
ATOM    536 2HB  ASP A  36      -8.142  11.455   7.925  1.00  0.72           H  
ATOM    537  N   ASN A  37      -6.024  13.741   6.393  1.00  0.77           N  
ATOM    538  CA  ASN A  37      -6.140  15.193   6.439  1.00  0.77           C  
ATOM    539  C   ASN A  37      -5.788  15.869   5.111  1.00  0.77           C  
ATOM    540  O   ASN A  37      -5.725  17.096   5.047  1.00  0.77           O  
ATOM    541  CB  ASN A  37      -5.228  15.754   7.510  1.00  0.77           C  
ATOM    542  CG  ASN A  37      -5.589  15.371   8.898  1.00  0.77           C  
ATOM    543  OD1 ASN A  37      -6.765  15.261   9.273  1.00  0.77           O  
ATOM    544  ND2 ASN A  37      -4.566  15.170   9.697  1.00  0.77           N  
ATOM    545  H   ASN A  37      -5.122  13.313   6.539  1.00  0.77           H  
ATOM    546  HA  ASN A  37      -7.174  15.450   6.672  1.00  0.77           H  
ATOM    547 1HB  ASN A  37      -4.216  15.401   7.317  1.00  0.77           H  
ATOM    548 2HB  ASN A  37      -5.206  16.841   7.439  1.00  0.77           H  
ATOM    549 1HD2 ASN A  37      -4.715  14.912  10.651  1.00  0.77           H  
ATOM    550 2HD2 ASN A  37      -3.614  15.290   9.336  1.00  0.77           H  
ATOM    551  N   PHE A  38      -5.532  15.086   4.061  1.00  0.83           N  
ATOM    552  CA  PHE A  38      -5.163  15.638   2.757  1.00  0.83           C  
ATOM    553  C   PHE A  38      -6.382  16.102   1.959  1.00  0.83           C  
ATOM    554  O   PHE A  38      -7.269  15.290   1.703  1.00  0.83           O  
ATOM    555  CB  PHE A  38      -4.476  14.551   1.955  1.00  0.83           C  
ATOM    556  CG  PHE A  38      -3.991  14.909   0.603  1.00  0.83           C  
ATOM    557  CD1 PHE A  38      -2.843  15.630   0.414  1.00  0.83           C  
ATOM    558  CD2 PHE A  38      -4.707  14.498  -0.504  1.00  0.83           C  
ATOM    559  CE1 PHE A  38      -2.430  15.906  -0.865  1.00  0.83           C  
ATOM    560  CE2 PHE A  38      -4.301  14.778  -1.773  1.00  0.83           C  
ATOM    561  CZ  PHE A  38      -3.161  15.477  -1.958  1.00  0.83           C  
ATOM    562  H   PHE A  38      -5.596  14.069   4.149  1.00  0.83           H  
ATOM    563  HA  PHE A  38      -4.461  16.444   2.910  1.00  0.83           H  
ATOM    564 1HB  PHE A  38      -3.625  14.177   2.520  1.00  0.83           H  
ATOM    565 2HB  PHE A  38      -5.164  13.713   1.848  1.00  0.83           H  
ATOM    566  HD1 PHE A  38      -2.263  15.965   1.271  1.00  0.83           H  
ATOM    567  HD2 PHE A  38      -5.614  13.950  -0.350  1.00  0.83           H  
ATOM    568  HE1 PHE A  38      -1.527  16.462  -1.026  1.00  0.83           H  
ATOM    569  HE2 PHE A  38      -4.887  14.443  -2.625  1.00  0.83           H  
ATOM    570  HZ  PHE A  38      -2.826  15.702  -2.964  1.00  0.83           H  
ATOM    571  N   PRO A  39      -6.512  17.386   1.588  1.00  0.90           N  
ATOM    572  CA  PRO A  39      -7.594  17.873   0.759  1.00  0.90           C  
ATOM    573  C   PRO A  39      -7.487  17.216  -0.606  1.00  0.90           C  
ATOM    574  O   PRO A  39      -6.380  17.047  -1.098  1.00  0.90           O  
ATOM    575  CB  PRO A  39      -7.303  19.373   0.654  1.00  0.90           C  
ATOM    576  CG  PRO A  39      -6.394  19.685   1.821  1.00  0.90           C  
ATOM    577  CD  PRO A  39      -5.563  18.432   2.014  1.00  0.90           C  
ATOM    578  HA  PRO A  39      -8.562  17.661   1.237  1.00  0.90           H  
ATOM    579 1HB  PRO A  39      -6.866  19.579  -0.320  1.00  0.90           H  
ATOM    580 2HB  PRO A  39      -8.245  19.939   0.693  1.00  0.90           H  
ATOM    581 1HG  PRO A  39      -5.779  20.570   1.598  1.00  0.90           H  
ATOM    582 2HG  PRO A  39      -6.994  19.932   2.710  1.00  0.90           H  
ATOM    583 1HD  PRO A  39      -4.667  18.432   1.369  1.00  0.90           H  
ATOM    584 2HD  PRO A  39      -5.321  18.378   3.073  1.00  0.90           H  
ATOM    585  N   ASP A  40      -8.590  16.914  -1.270  1.00  0.95           N  
ATOM    586  CA  ASP A  40      -8.436  16.467  -2.652  1.00  0.95           C  
ATOM    587  C   ASP A  40      -7.893  17.643  -3.457  1.00  0.95           C  
ATOM    588  O   ASP A  40      -8.301  18.780  -3.206  1.00  0.95           O  
ATOM    589  CB  ASP A  40      -9.757  15.971  -3.238  1.00  0.95           C  
ATOM    590  CG  ASP A  40     -10.202  14.562  -2.733  1.00  0.95           C  
ATOM    591  OD1 ASP A  40      -9.399  13.836  -2.145  1.00  0.95           O  
ATOM    592  OD2 ASP A  40     -11.334  14.223  -2.944  1.00  0.95           O  
ATOM    593  H   ASP A  40      -9.503  17.021  -0.851  1.00  0.95           H  
ATOM    594  HA  ASP A  40      -7.706  15.658  -2.689  1.00  0.95           H  
ATOM    595 1HB  ASP A  40     -10.545  16.688  -3.004  1.00  0.95           H  
ATOM    596 2HB  ASP A  40      -9.670  15.938  -4.328  1.00  0.95           H  
ATOM    597  N   TYR A  41      -6.995  17.396  -4.417  1.00  0.98           N  
ATOM    598  CA  TYR A  41      -6.469  18.482  -5.259  1.00  0.98           C  
ATOM    599  C   TYR A  41      -7.120  18.441  -6.627  1.00  0.98           C  
ATOM    600  O   TYR A  41      -7.451  17.363  -7.126  1.00  0.98           O  
ATOM    601  CB  TYR A  41      -4.946  18.405  -5.418  1.00  0.98           C  
ATOM    602  CG  TYR A  41      -4.183  18.631  -4.131  1.00  0.98           C  
ATOM    603  CD1 TYR A  41      -4.847  19.084  -3.017  1.00  0.98           C  
ATOM    604  CD2 TYR A  41      -2.825  18.382  -4.062  1.00  0.98           C  
ATOM    605  CE1 TYR A  41      -4.202  19.259  -1.848  1.00  0.98           C  
ATOM    606  CE2 TYR A  41      -2.173  18.576  -2.866  1.00  0.98           C  
ATOM    607  CZ  TYR A  41      -2.894  19.005  -1.764  1.00  0.98           C  
ATOM    608  OH  TYR A  41      -2.291  19.178  -0.577  1.00  0.98           O  
ATOM    609  H   TYR A  41      -6.678  16.450  -4.566  1.00  0.98           H  
ATOM    610  HA  TYR A  41      -6.721  19.442  -4.806  1.00  0.98           H  
ATOM    611 1HB  TYR A  41      -4.673  17.429  -5.808  1.00  0.98           H  
ATOM    612 2HB  TYR A  41      -4.623  19.154  -6.146  1.00  0.98           H  
ATOM    613  HD1 TYR A  41      -5.894  19.293  -3.064  1.00  0.98           H  
ATOM    614  HD2 TYR A  41      -2.281  18.028  -4.938  1.00  0.98           H  
ATOM    615  HE1 TYR A  41      -4.737  19.600  -0.976  1.00  0.98           H  
ATOM    616  HE2 TYR A  41      -1.104  18.379  -2.780  1.00  0.98           H  
ATOM    617  HH  TYR A  41      -1.415  18.800  -0.624  1.00  0.98           H  
ATOM    618  N   SER A  42      -7.322  19.607  -7.233  1.00  0.99           N  
ATOM    619  CA  SER A  42      -7.887  19.641  -8.571  1.00  0.99           C  
ATOM    620  C   SER A  42      -6.864  19.313  -9.640  1.00  0.99           C  
ATOM    621  O   SER A  42      -5.655  19.464  -9.439  1.00  0.99           O  
ATOM    622  CB  SER A  42      -8.472  21.007  -8.837  1.00  0.99           C  
ATOM    623  OG  SER A  42      -7.458  21.975  -8.832  1.00  0.99           O  
ATOM    624  H   SER A  42      -7.046  20.488  -6.780  1.00  0.99           H  
ATOM    625  HA  SER A  42      -8.687  18.900  -8.623  1.00  0.99           H  
ATOM    626 1HB  SER A  42      -8.976  21.008  -9.801  1.00  0.99           H  
ATOM    627 2HB  SER A  42      -9.211  21.246  -8.076  1.00  0.99           H  
ATOM    628  HG  SER A  42      -7.155  22.022  -7.881  1.00  0.99           H  
ATOM    629  N   GLU A  43      -7.358  18.970 -10.827  1.00  0.98           N  
ATOM    630  CA  GLU A  43      -6.483  18.695 -11.959  1.00  0.98           C  
ATOM    631  C   GLU A  43      -5.672  19.927 -12.335  1.00  0.98           C  
ATOM    632  O   GLU A  43      -4.512  19.815 -12.732  1.00  0.98           O  
ATOM    633  CB  GLU A  43      -7.304  18.219 -13.158  1.00  0.98           C  
ATOM    634  CG  GLU A  43      -7.927  16.833 -12.983  1.00  0.98           C  
ATOM    635  CD  GLU A  43      -8.787  16.413 -14.157  1.00  0.98           C  
ATOM    636  OE1 GLU A  43      -9.016  17.223 -15.024  1.00  0.98           O  
ATOM    637  OE2 GLU A  43      -9.211  15.280 -14.183  1.00  0.98           O  
ATOM    638  H   GLU A  43      -8.357  18.868 -10.937  1.00  0.98           H  
ATOM    639  HA  GLU A  43      -5.787  17.905 -11.671  1.00  0.98           H  
ATOM    640 1HB  GLU A  43      -8.108  18.929 -13.353  1.00  0.98           H  
ATOM    641 2HB  GLU A  43      -6.670  18.192 -14.043  1.00  0.98           H  
ATOM    642 1HG  GLU A  43      -7.127  16.102 -12.854  1.00  0.98           H  
ATOM    643 2HG  GLU A  43      -8.531  16.831 -12.076  1.00  0.98           H  
ATOM    644  N   GLU A  44      -6.295  21.101 -12.209  1.00  0.95           N  
ATOM    645  CA  GLU A  44      -5.641  22.353 -12.548  1.00  0.95           C  
ATOM    646  C   GLU A  44      -4.531  22.673 -11.560  1.00  0.95           C  
ATOM    647  O   GLU A  44      -3.434  23.063 -11.964  1.00  0.95           O  
ATOM    648  CB  GLU A  44      -6.657  23.492 -12.567  1.00  0.95           C  
ATOM    649  CG  GLU A  44      -6.080  24.859 -12.915  1.00  0.95           C  
ATOM    650  CD  GLU A  44      -5.534  24.984 -14.321  1.00  0.95           C  
ATOM    651  OE1 GLU A  44      -5.914  24.215 -15.177  1.00  0.95           O  
ATOM    652  OE2 GLU A  44      -4.713  25.860 -14.526  1.00  0.95           O  
ATOM    653  H   GLU A  44      -7.245  21.111 -11.870  1.00  0.95           H  
ATOM    654  HA  GLU A  44      -5.200  22.255 -13.540  1.00  0.95           H  
ATOM    655 1HB  GLU A  44      -7.444  23.266 -13.285  1.00  0.95           H  
ATOM    656 2HB  GLU A  44      -7.125  23.571 -11.583  1.00  0.95           H  
ATOM    657 1HG  GLU A  44      -6.854  25.611 -12.773  1.00  0.95           H  
ATOM    658 2HG  GLU A  44      -5.282  25.066 -12.205  1.00  0.95           H  
ATOM    659  N   GLU A  45      -4.774  22.471 -10.259  1.00  0.91           N  
ATOM    660  CA  GLU A  45      -3.709  22.771  -9.306  1.00  0.91           C  
ATOM    661  C   GLU A  45      -2.520  21.854  -9.561  1.00  0.91           C  
ATOM    662  O   GLU A  45      -1.373  22.308  -9.595  1.00  0.91           O  
ATOM    663  CB  GLU A  45      -4.217  22.595  -7.872  1.00  0.91           C  
ATOM    664  CG  GLU A  45      -5.201  23.679  -7.383  1.00  0.91           C  
ATOM    665  CD  GLU A  45      -5.930  23.282  -6.099  1.00  0.91           C  
ATOM    666  OE1 GLU A  45      -6.502  22.200  -6.082  1.00  0.91           O  
ATOM    667  OE2 GLU A  45      -5.935  24.053  -5.154  1.00  0.91           O  
ATOM    668  H   GLU A  45      -5.685  22.145  -9.931  1.00  0.91           H  
ATOM    669  HA  GLU A  45      -3.389  23.802  -9.446  1.00  0.91           H  
ATOM    670 1HB  GLU A  45      -4.716  21.626  -7.785  1.00  0.91           H  
ATOM    671 2HB  GLU A  45      -3.368  22.585  -7.186  1.00  0.91           H  
ATOM    672 1HG  GLU A  45      -4.636  24.590  -7.190  1.00  0.91           H  
ATOM    673 2HG  GLU A  45      -5.919  23.897  -8.169  1.00  0.91           H  
ATOM    674  N   ILE A  46      -2.797  20.583  -9.851  1.00  0.87           N  
ATOM    675  CA  ILE A  46      -1.725  19.639 -10.105  1.00  0.87           C  
ATOM    676  C   ILE A  46      -0.973  20.030 -11.367  1.00  0.87           C  
ATOM    677  O   ILE A  46       0.259  19.983 -11.402  1.00  0.87           O  
ATOM    678  CB  ILE A  46      -2.239  18.202 -10.185  1.00  0.87           C  
ATOM    679  CG1 ILE A  46      -2.754  17.767  -8.785  1.00  0.87           C  
ATOM    680  CG2 ILE A  46      -1.075  17.307 -10.635  1.00  0.87           C  
ATOM    681  CD1 ILE A  46      -3.557  16.485  -8.793  1.00  0.87           C  
ATOM    682  H   ILE A  46      -3.768  20.258  -9.837  1.00  0.87           H  
ATOM    683  HA  ILE A  46      -1.028  19.680  -9.281  1.00  0.87           H  
ATOM    684  HB  ILE A  46      -3.071  18.137 -10.891  1.00  0.87           H  
ATOM    685 1HG1 ILE A  46      -1.902  17.637  -8.121  1.00  0.87           H  
ATOM    686 2HG1 ILE A  46      -3.390  18.562  -8.385  1.00  0.87           H  
ATOM    687 1HG2 ILE A  46      -1.401  16.293 -10.691  1.00  0.87           H  
ATOM    688 2HG2 ILE A  46      -0.730  17.630 -11.616  1.00  0.87           H  
ATOM    689 3HG2 ILE A  46      -0.254  17.382  -9.919  1.00  0.87           H  
ATOM    690 1HD1 ILE A  46      -3.886  16.250  -7.783  1.00  0.87           H  
ATOM    691 2HD1 ILE A  46      -4.433  16.613  -9.436  1.00  0.87           H  
ATOM    692 3HD1 ILE A  46      -2.951  15.675  -9.168  1.00  0.87           H  
ATOM    693  N   ALA A  47      -1.700  20.400 -12.424  1.00  0.84           N  
ATOM    694  CA  ALA A  47      -1.035  20.807 -13.647  1.00  0.84           C  
ATOM    695  C   ALA A  47      -0.121  22.003 -13.397  1.00  0.84           C  
ATOM    696  O   ALA A  47       1.007  22.030 -13.887  1.00  0.84           O  
ATOM    697  CB  ALA A  47      -2.062  21.165 -14.703  1.00  0.84           C  
ATOM    698  H   ALA A  47      -2.719  20.394 -12.385  1.00  0.84           H  
ATOM    699  HA  ALA A  47      -0.427  19.975 -13.997  1.00  0.84           H  
ATOM    700 1HB  ALA A  47      -1.557  21.452 -15.623  1.00  0.84           H  
ATOM    701 2HB  ALA A  47      -2.706  20.305 -14.889  1.00  0.84           H  
ATOM    702 3HB  ALA A  47      -2.669  21.999 -14.345  1.00  0.84           H  
ATOM    703  N   GLN A  48      -0.565  22.969 -12.586  1.00  0.81           N  
ATOM    704  CA  GLN A  48       0.268  24.136 -12.305  1.00  0.81           C  
ATOM    705  C   GLN A  48       1.535  23.752 -11.551  1.00  0.81           C  
ATOM    706  O   GLN A  48       2.616  24.288 -11.818  1.00  0.81           O  
ATOM    707  CB  GLN A  48      -0.522  25.198 -11.554  1.00  0.81           C  
ATOM    708  CG  GLN A  48      -1.572  25.894 -12.404  1.00  0.81           C  
ATOM    709  CD  GLN A  48      -2.358  26.937 -11.637  1.00  0.81           C  
ATOM    710  OE1 GLN A  48      -1.913  27.440 -10.595  1.00  0.81           O  
ATOM    711  NE2 GLN A  48      -3.534  27.282 -12.146  1.00  0.81           N  
ATOM    712  H   GLN A  48      -1.509  22.915 -12.195  1.00  0.81           H  
ATOM    713  HA  GLN A  48       0.571  24.564 -13.259  1.00  0.81           H  
ATOM    714 1HB  GLN A  48      -1.037  24.725 -10.716  1.00  0.81           H  
ATOM    715 2HB  GLN A  48       0.142  25.927 -11.149  1.00  0.81           H  
ATOM    716 1HG  GLN A  48      -1.075  26.388 -13.239  1.00  0.81           H  
ATOM    717 2HG  GLN A  48      -2.276  25.151 -12.783  1.00  0.81           H  
ATOM    718 1HE2 GLN A  48      -4.099  27.964 -11.691  1.00  0.81           H  
ATOM    719 2HE2 GLN A  48      -3.877  26.834 -13.010  1.00  0.81           H  
ATOM    720  N   ILE A  49       1.417  22.783 -10.647  1.00  0.79           N  
ATOM    721  CA  ILE A  49       2.571  22.291  -9.915  1.00  0.79           C  
ATOM    722  C   ILE A  49       3.567  21.660 -10.883  1.00  0.79           C  
ATOM    723  O   ILE A  49       4.764  21.965 -10.849  1.00  0.79           O  
ATOM    724  CB  ILE A  49       2.133  21.253  -8.870  1.00  0.79           C  
ATOM    725  CG1 ILE A  49       1.343  21.923  -7.785  1.00  0.79           C  
ATOM    726  CG2 ILE A  49       3.305  20.547  -8.329  1.00  0.79           C  
ATOM    727  CD1 ILE A  49       0.578  20.992  -6.842  1.00  0.79           C  
ATOM    728  H   ILE A  49       0.491  22.398 -10.447  1.00  0.79           H  
ATOM    729  HA  ILE A  49       3.053  23.127  -9.409  1.00  0.79           H  
ATOM    730  HB  ILE A  49       1.482  20.530  -9.341  1.00  0.79           H  
ATOM    731 1HG1 ILE A  49       2.036  22.507  -7.193  1.00  0.79           H  
ATOM    732 2HG1 ILE A  49       0.636  22.594  -8.253  1.00  0.79           H  
ATOM    733 1HG2 ILE A  49       2.967  19.810  -7.625  1.00  0.79           H  
ATOM    734 2HG2 ILE A  49       3.826  20.062  -9.144  1.00  0.79           H  
ATOM    735 3HG2 ILE A  49       3.959  21.254  -7.839  1.00  0.79           H  
ATOM    736 1HD1 ILE A  49       0.050  21.590  -6.095  1.00  0.79           H  
ATOM    737 2HD1 ILE A  49      -0.138  20.418  -7.403  1.00  0.79           H  
ATOM    738 3HD1 ILE A  49       1.254  20.322  -6.350  1.00  0.79           H  
ATOM    739  N   LEU A  50       3.065  20.816 -11.781  1.00  0.78           N  
ATOM    740  CA  LEU A  50       3.927  20.158 -12.747  1.00  0.78           C  
ATOM    741  C   LEU A  50       4.601  21.173 -13.671  1.00  0.78           C  
ATOM    742  O   LEU A  50       5.803  21.064 -13.945  1.00  0.78           O  
ATOM    743  CB  LEU A  50       3.102  19.139 -13.531  1.00  0.78           C  
ATOM    744  CG  LEU A  50       2.651  17.927 -12.698  1.00  0.78           C  
ATOM    745  CD1 LEU A  50       1.662  17.112 -13.482  1.00  0.78           C  
ATOM    746  CD2 LEU A  50       3.874  17.088 -12.339  1.00  0.78           C  
ATOM    747  H   LEU A  50       2.064  20.612 -11.770  1.00  0.78           H  
ATOM    748  HA  LEU A  50       4.696  19.617 -12.212  1.00  0.78           H  
ATOM    749 1HB  LEU A  50       2.209  19.638 -13.909  1.00  0.78           H  
ATOM    750 2HB  LEU A  50       3.685  18.782 -14.378  1.00  0.78           H  
ATOM    751  HG  LEU A  50       2.161  18.272 -11.787  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50       1.341  16.260 -12.881  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50       0.798  17.729 -13.724  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50       2.121  16.752 -14.401  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50       3.560  16.228 -11.747  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50       4.357  16.741 -13.251  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50       4.574  17.694 -11.765  1.00  0.78           H  
ATOM    758  N   GLU A  51       3.864  22.203 -14.094  1.00  0.78           N  
ATOM    759  CA  GLU A  51       4.467  23.207 -14.955  1.00  0.78           C  
ATOM    760  C   GLU A  51       5.551  23.973 -14.207  1.00  0.78           C  
ATOM    761  O   GLU A  51       6.599  24.261 -14.781  1.00  0.78           O  
ATOM    762  CB  GLU A  51       3.411  24.173 -15.506  1.00  0.78           C  
ATOM    763  CG  GLU A  51       2.443  23.563 -16.550  1.00  0.78           C  
ATOM    764  CD  GLU A  51       3.111  23.145 -17.846  1.00  0.78           C  
ATOM    765  OE1 GLU A  51       3.785  23.956 -18.432  1.00  0.78           O  
ATOM    766  OE2 GLU A  51       2.939  22.016 -18.250  1.00  0.78           O  
ATOM    767  H   GLU A  51       2.875  22.262 -13.852  1.00  0.78           H  
ATOM    768  HA  GLU A  51       4.934  22.699 -15.798  1.00  0.78           H  
ATOM    769 1HB  GLU A  51       2.802  24.532 -14.677  1.00  0.78           H  
ATOM    770 2HB  GLU A  51       3.900  25.040 -15.951  1.00  0.78           H  
ATOM    771 1HG  GLU A  51       1.973  22.688 -16.114  1.00  0.78           H  
ATOM    772 2HG  GLU A  51       1.660  24.290 -16.762  1.00  0.78           H  
ATOM    773  N   ASP A  52       5.338  24.253 -12.912  1.00  0.80           N  
ATOM    774  CA  ASP A  52       6.344  24.965 -12.131  1.00  0.80           C  
ATOM    775  C   ASP A  52       7.622  24.128 -12.012  1.00  0.80           C  
ATOM    776  O   ASP A  52       8.721  24.672 -11.989  1.00  0.80           O  
ATOM    777  CB  ASP A  52       5.824  25.303 -10.736  1.00  0.80           C  
ATOM    778  CG  ASP A  52       6.644  26.434  -9.998  1.00  0.80           C  
ATOM    779  OD1 ASP A  52       6.564  27.609 -10.396  1.00  0.80           O  
ATOM    780  OD2 ASP A  52       7.380  26.107  -9.099  1.00  0.80           O  
ATOM    781  H   ASP A  52       4.448  24.009 -12.478  1.00  0.80           H  
ATOM    782  HA  ASP A  52       6.593  25.890 -12.647  1.00  0.80           H  
ATOM    783 1HB  ASP A  52       4.788  25.617 -10.823  1.00  0.80           H  
ATOM    784 2HB  ASP A  52       5.820  24.411 -10.143  1.00  0.80           H  
ATOM    785  N   PHE A  53       7.502  22.794 -11.959  1.00  0.82           N  
ATOM    786  CA  PHE A  53       8.719  21.986 -11.894  1.00  0.82           C  
ATOM    787  C   PHE A  53       9.526  22.113 -13.178  1.00  0.82           C  
ATOM    788  O   PHE A  53      10.766  22.181 -13.140  1.00  0.82           O  
ATOM    789  CB  PHE A  53       8.430  20.493 -11.687  1.00  0.82           C  
ATOM    790  CG  PHE A  53       8.143  20.068 -10.285  1.00  0.82           C  
ATOM    791  CD1 PHE A  53       6.878  19.723  -9.870  1.00  0.82           C  
ATOM    792  CD2 PHE A  53       9.161  20.006  -9.367  1.00  0.82           C  
ATOM    793  CE1 PHE A  53       6.657  19.334  -8.578  1.00  0.82           C  
ATOM    794  CE2 PHE A  53       8.908  19.619  -8.089  1.00  0.82           C  
ATOM    795  CZ  PHE A  53       7.682  19.290  -7.700  1.00  0.82           C  
ATOM    796  H   PHE A  53       6.575  22.364 -11.933  1.00  0.82           H  
ATOM    797  HA  PHE A  53       9.325  22.346 -11.063  1.00  0.82           H  
ATOM    798 1HB  PHE A  53       7.573  20.215 -12.299  1.00  0.82           H  
ATOM    799 2HB  PHE A  53       9.278  19.914 -12.048  1.00  0.82           H  
ATOM    800  HD1 PHE A  53       6.065  19.764 -10.567  1.00  0.82           H  
ATOM    801  HD2 PHE A  53      10.173  20.273  -9.665  1.00  0.82           H  
ATOM    802  HE1 PHE A  53       5.668  19.064  -8.250  1.00  0.82           H  
ATOM    803  HE2 PHE A  53       9.680  19.584  -7.377  1.00  0.82           H  
ATOM    804  HZ  PHE A  53       7.532  18.998  -6.687  1.00  0.82           H  
ATOM    805  N   GLU A  54       8.822  22.141 -14.319  1.00  0.84           N  
ATOM    806  CA  GLU A  54       9.487  22.230 -15.619  1.00  0.84           C  
ATOM    807  C   GLU A  54      10.026  23.642 -15.889  1.00  0.84           C  
ATOM    808  O   GLU A  54      11.102  23.803 -16.475  1.00  0.84           O  
ATOM    809  CB  GLU A  54       8.520  21.837 -16.744  1.00  0.84           C  
ATOM    810  CG  GLU A  54       8.035  20.368 -16.723  1.00  0.84           C  
ATOM    811  CD  GLU A  54       9.121  19.325 -16.865  1.00  0.84           C  
ATOM    812  OE1 GLU A  54       9.915  19.419 -17.765  1.00  0.84           O  
ATOM    813  OE2 GLU A  54       9.131  18.408 -16.061  1.00  0.84           O  
ATOM    814  H   GLU A  54       7.801  22.065 -14.272  1.00  0.84           H  
ATOM    815  HA  GLU A  54      10.330  21.541 -15.621  1.00  0.84           H  
ATOM    816 1HB  GLU A  54       7.632  22.473 -16.687  1.00  0.84           H  
ATOM    817 2HB  GLU A  54       8.990  22.024 -17.708  1.00  0.84           H  
ATOM    818 1HG  GLU A  54       7.520  20.201 -15.776  1.00  0.84           H  
ATOM    819 2HG  GLU A  54       7.306  20.236 -17.521  1.00  0.84           H  
ATOM    820  N   GLU A  55       9.284  24.655 -15.436  1.00  0.86           N  
ATOM    821  CA  GLU A  55       9.634  26.058 -15.629  1.00  0.86           C  
ATOM    822  C   GLU A  55       9.501  26.885 -14.338  1.00  0.86           C  
ATOM    823  O   GLU A  55       8.546  27.661 -14.199  1.00  0.86           O  
ATOM    824  CB  GLU A  55       8.761  26.689 -16.724  1.00  0.86           C  
ATOM    825  CG  GLU A  55       8.938  26.082 -18.124  1.00  0.86           C  
ATOM    826  CD  GLU A  55       8.130  26.790 -19.199  1.00  0.86           C  
ATOM    827  OE1 GLU A  55       7.401  27.698 -18.876  1.00  0.86           O  
ATOM    828  OE2 GLU A  55       8.253  26.417 -20.344  1.00  0.86           O  
ATOM    829  H   GLU A  55       8.407  24.440 -14.967  1.00  0.86           H  
ATOM    830  HA  GLU A  55      10.667  26.109 -15.966  1.00  0.86           H  
ATOM    831 1HB  GLU A  55       7.709  26.583 -16.446  1.00  0.86           H  
ATOM    832 2HB  GLU A  55       8.975  27.755 -16.788  1.00  0.86           H  
ATOM    833 1HG  GLU A  55       9.994  26.114 -18.391  1.00  0.86           H  
ATOM    834 2HG  GLU A  55       8.633  25.037 -18.091  1.00  0.86           H  
ATOM    835  N   PRO A  56      10.436  26.755 -13.387  1.00  0.88           N  
ATOM    836  CA  PRO A  56      10.414  27.404 -12.100  1.00  0.88           C  
ATOM    837  C   PRO A  56      10.272  28.886 -12.289  1.00  0.88           C  
ATOM    838  O   PRO A  56      10.858  29.470 -13.201  1.00  0.88           O  
ATOM    839  CB  PRO A  56      11.777  27.057 -11.521  1.00  0.88           C  
ATOM    840  CG  PRO A  56      12.125  25.773 -12.186  1.00  0.88           C  
ATOM    841  CD  PRO A  56      11.607  25.894 -13.585  1.00  0.88           C  
ATOM    842  HA  PRO A  56       9.589  26.997 -11.491  1.00  0.88           H  
ATOM    843 1HB  PRO A  56      12.494  27.864 -11.730  1.00  0.88           H  
ATOM    844 2HB  PRO A  56      11.704  26.963 -10.428  1.00  0.88           H  
ATOM    845 1HG  PRO A  56      13.180  25.621 -12.157  1.00  0.88           H  
ATOM    846 2HG  PRO A  56      11.645  24.937 -11.652  1.00  0.88           H  
ATOM    847 1HD  PRO A  56      12.342  26.364 -14.250  1.00  0.88           H  
ATOM    848 2HD  PRO A  56      11.341  24.895 -13.894  1.00  0.88           H  
ATOM    849  N   GLY A  57       9.505  29.493 -11.410  1.00  0.90           N  
ATOM    850  CA  GLY A  57       9.218  30.912 -11.465  1.00  0.90           C  
ATOM    851  C   GLY A  57       7.827  31.122 -12.043  1.00  0.90           C  
ATOM    852  O   GLY A  57       7.191  32.137 -11.773  1.00  0.90           O  
ATOM    853  H   GLY A  57       9.061  28.937 -10.684  1.00  0.90           H  
ATOM    854 1HA  GLY A  57       9.282  31.337 -10.466  1.00  0.90           H  
ATOM    855 2HA  GLY A  57       9.959  31.416 -12.084  1.00  0.90           H  
ATOM    856  N   TYR A  58       7.294  30.101 -12.719  1.00  0.91           N  
ATOM    857  CA  TYR A  58       5.950  30.147 -13.293  1.00  0.91           C  
ATOM    858  C   TYR A  58       4.902  30.564 -12.270  1.00  0.91           C  
ATOM    859  O   TYR A  58       4.105  31.463 -12.539  1.00  0.91           O  
ATOM    860  CB  TYR A  58       5.634  28.792 -13.944  1.00  0.91           C  
ATOM    861  CG  TYR A  58       4.212  28.542 -14.400  1.00  0.91           C  
ATOM    862  CD1 TYR A  58       3.705  29.131 -15.540  1.00  0.91           C  
ATOM    863  CD2 TYR A  58       3.436  27.649 -13.686  1.00  0.91           C  
ATOM    864  CE1 TYR A  58       2.406  28.851 -15.935  1.00  0.91           C  
ATOM    865  CE2 TYR A  58       2.151  27.369 -14.068  1.00  0.91           C  
ATOM    866  CZ  TYR A  58       1.627  27.967 -15.185  1.00  0.91           C  
ATOM    867  OH  TYR A  58       0.334  27.696 -15.575  1.00  0.91           O  
ATOM    868  H   TYR A  58       7.857  29.269 -12.912  1.00  0.91           H  
ATOM    869  HA  TYR A  58       5.947  30.900 -14.080  1.00  0.91           H  
ATOM    870 1HB  TYR A  58       6.284  28.657 -14.809  1.00  0.91           H  
ATOM    871 2HB  TYR A  58       5.892  28.009 -13.236  1.00  0.91           H  
ATOM    872  HD1 TYR A  58       4.322  29.818 -16.121  1.00  0.91           H  
ATOM    873  HD2 TYR A  58       3.855  27.165 -12.819  1.00  0.91           H  
ATOM    874  HE1 TYR A  58       1.995  29.321 -16.828  1.00  0.91           H  
ATOM    875  HE2 TYR A  58       1.558  26.669 -13.488  1.00  0.91           H  
ATOM    876  HH  TYR A  58       0.193  28.030 -16.465  1.00  0.91           H  
ATOM    877  N   LEU A  59       4.897  29.943 -11.091  1.00  0.90           N  
ATOM    878  CA  LEU A  59       3.916  30.331 -10.082  1.00  0.90           C  
ATOM    879  C   LEU A  59       4.396  31.413  -9.115  1.00  0.90           C  
ATOM    880  O   LEU A  59       3.650  31.835  -8.233  1.00  0.90           O  
ATOM    881  CB  LEU A  59       3.496  29.115  -9.282  1.00  0.90           C  
ATOM    882  CG  LEU A  59       2.841  28.071 -10.088  1.00  0.90           C  
ATOM    883  CD1 LEU A  59       2.535  26.918  -9.239  1.00  0.90           C  
ATOM    884  CD2 LEU A  59       1.589  28.655 -10.726  1.00  0.90           C  
ATOM    885  H   LEU A  59       5.559  29.177 -10.898  1.00  0.90           H  
ATOM    886  HA  LEU A  59       3.037  30.715 -10.599  1.00  0.90           H  
ATOM    887 1HB  LEU A  59       4.389  28.674  -8.834  1.00  0.90           H  
ATOM    888 2HB  LEU A  59       2.813  29.421  -8.490  1.00  0.90           H  
ATOM    889  HG  LEU A  59       3.520  27.742 -10.836  1.00  0.90           H  
ATOM    890 1HD1 LEU A  59       2.072  26.137  -9.829  1.00  0.90           H  
ATOM    891 2HD1 LEU A  59       3.454  26.535  -8.790  1.00  0.90           H  
ATOM    892 3HD1 LEU A  59       1.856  27.253  -8.471  1.00  0.90           H  
ATOM    893 1HD2 LEU A  59       1.100  27.915 -11.333  1.00  0.90           H  
ATOM    894 2HD2 LEU A  59       0.902  28.990  -9.942  1.00  0.90           H  
ATOM    895 3HD2 LEU A  59       1.863  29.503 -11.354  1.00  0.90           H  
ATOM    896  N   ALA A  60       5.628  31.890  -9.251  1.00  0.89           N  
ATOM    897  CA  ALA A  60       6.126  32.860  -8.290  1.00  0.89           C  
ATOM    898  C   ALA A  60       5.245  34.128  -8.165  1.00  0.89           C  
ATOM    899  O   ALA A  60       5.025  34.579  -7.036  1.00  0.89           O  
ATOM    900  CB  ALA A  60       7.561  33.230  -8.624  1.00  0.89           C  
ATOM    901  H   ALA A  60       6.209  31.616 -10.039  1.00  0.89           H  
ATOM    902  HA  ALA A  60       6.130  32.379  -7.313  1.00  0.89           H  
ATOM    903 1HB  ALA A  60       7.942  33.908  -7.861  1.00  0.89           H  
ATOM    904 2HB  ALA A  60       8.159  32.325  -8.633  1.00  0.89           H  
ATOM    905 3HB  ALA A  60       7.629  33.707  -9.588  1.00  0.89           H  
ATOM    906  N   PRO A  61       4.710  34.748  -9.255  1.00  0.88           N  
ATOM    907  CA  PRO A  61       3.880  35.937  -9.186  1.00  0.88           C  
ATOM    908  C   PRO A  61       2.438  35.699  -8.728  1.00  0.88           C  
ATOM    909  O   PRO A  61       1.692  36.667  -8.566  1.00  0.88           O  
ATOM    910  CB  PRO A  61       3.942  36.474 -10.620  1.00  0.88           C  
ATOM    911  CG  PRO A  61       4.128  35.268 -11.480  1.00  0.88           C  
ATOM    912  CD  PRO A  61       4.991  34.329 -10.680  1.00  0.88           C  
ATOM    913  HA  PRO A  61       4.366  36.651  -8.505  1.00  0.88           H  
ATOM    914 1HB  PRO A  61       3.014  37.017 -10.851  1.00  0.88           H  
ATOM    915 2HB  PRO A  61       4.767  37.196 -10.715  1.00  0.88           H  
ATOM    916 1HG  PRO A  61       3.159  34.819 -11.729  1.00  0.88           H  
ATOM    917 2HG  PRO A  61       4.596  35.548 -12.434  1.00  0.88           H  
ATOM    918 1HD  PRO A  61       4.601  33.365 -10.939  1.00  0.88           H  
ATOM    919 2HD  PRO A  61       6.039  34.446 -10.954  1.00  0.88           H  
ATOM    920  N   THR A  62       2.003  34.436  -8.591  1.00  0.87           N  
ATOM    921  CA  THR A  62       0.604  34.200  -8.230  1.00  0.87           C  
ATOM    922  C   THR A  62       0.504  33.380  -6.969  1.00  0.87           C  
ATOM    923  O   THR A  62      -0.516  33.390  -6.274  1.00  0.87           O  
ATOM    924  CB  THR A  62      -0.146  33.423  -9.325  1.00  0.87           C  
ATOM    925  OG1 THR A  62       0.424  32.100  -9.470  1.00  0.87           O  
ATOM    926  CG2 THR A  62      -0.031  34.155 -10.651  1.00  0.87           C  
ATOM    927  H   THR A  62       2.622  33.634  -8.686  1.00  0.87           H  
ATOM    928  HA  THR A  62       0.109  35.154  -8.057  1.00  0.87           H  
ATOM    929  HB  THR A  62      -1.193  33.331  -9.045  1.00  0.87           H  
ATOM    930  HG1 THR A  62       0.463  31.619  -8.583  1.00  0.87           H  
ATOM    931 1HG2 THR A  62      -0.567  33.601 -11.421  1.00  0.87           H  
ATOM    932 2HG2 THR A  62      -0.460  35.153 -10.553  1.00  0.87           H  
ATOM    933 3HG2 THR A  62       1.012  34.235 -10.929  1.00  0.87           H  
ATOM    934  N   GLY A  63       1.575  32.670  -6.683  1.00  0.86           N  
ATOM    935  CA  GLY A  63       1.609  31.724  -5.601  1.00  0.86           C  
ATOM    936  C   GLY A  63       1.019  30.434  -6.131  1.00  0.86           C  
ATOM    937  O   GLY A  63       0.576  30.373  -7.287  1.00  0.86           O  
ATOM    938  H   GLY A  63       2.388  32.727  -7.280  1.00  0.86           H  
ATOM    939 1HA  GLY A  63       2.636  31.565  -5.275  1.00  0.86           H  
ATOM    940 2HA  GLY A  63       1.036  32.088  -4.750  1.00  0.86           H  
ATOM    941  N   LEU A  64       1.022  29.418  -5.287  1.00  0.86           N  
ATOM    942  CA  LEU A  64       0.527  28.093  -5.606  1.00  0.86           C  
ATOM    943  C   LEU A  64      -0.673  27.727  -4.770  1.00  0.86           C  
ATOM    944  O   LEU A  64      -0.656  27.875  -3.553  1.00  0.86           O  
ATOM    945  CB  LEU A  64       1.645  27.055  -5.391  1.00  0.86           C  
ATOM    946  CG  LEU A  64       1.224  25.588  -5.419  1.00  0.86           C  
ATOM    947  CD1 LEU A  64       0.671  25.177  -6.733  1.00  0.86           C  
ATOM    948  CD2 LEU A  64       2.446  24.714  -5.097  1.00  0.86           C  
ATOM    949  H   LEU A  64       1.392  29.591  -4.357  1.00  0.86           H  
ATOM    950  HA  LEU A  64       0.231  28.078  -6.655  1.00  0.86           H  
ATOM    951 1HB  LEU A  64       2.396  27.194  -6.157  1.00  0.86           H  
ATOM    952 2HB  LEU A  64       2.105  27.246  -4.419  1.00  0.86           H  
ATOM    953  HG  LEU A  64       0.458  25.460  -4.700  1.00  0.86           H  
ATOM    954 1HD1 LEU A  64       0.356  24.160  -6.644  1.00  0.86           H  
ATOM    955 2HD1 LEU A  64      -0.187  25.782  -6.991  1.00  0.86           H  
ATOM    956 3HD1 LEU A  64       1.409  25.260  -7.491  1.00  0.86           H  
ATOM    957 1HD2 LEU A  64       2.146  23.666  -5.080  1.00  0.86           H  
ATOM    958 2HD2 LEU A  64       3.212  24.862  -5.859  1.00  0.86           H  
ATOM    959 3HD2 LEU A  64       2.848  24.992  -4.127  1.00  0.86           H  
ATOM    960  N   LYS A  65      -1.753  27.302  -5.409  1.00  0.86           N  
ATOM    961  CA  LYS A  65      -2.881  26.867  -4.614  1.00  0.86           C  
ATOM    962  C   LYS A  65      -2.804  25.374  -4.392  1.00  0.86           C  
ATOM    963  O   LYS A  65      -2.596  24.606  -5.334  1.00  0.86           O  
ATOM    964  CB  LYS A  65      -4.215  27.277  -5.210  1.00  0.86           C  
ATOM    965  CG  LYS A  65      -4.468  28.779  -5.148  1.00  0.86           C  
ATOM    966  CD  LYS A  65      -5.848  29.134  -5.650  1.00  0.86           C  
ATOM    967  CE  LYS A  65      -6.099  30.629  -5.548  1.00  0.86           C  
ATOM    968  NZ  LYS A  65      -7.452  30.999  -6.045  1.00  0.86           N  
ATOM    969  H   LYS A  65      -1.770  27.233  -6.417  1.00  0.86           H  
ATOM    970  HA  LYS A  65      -2.812  27.340  -3.652  1.00  0.86           H  
ATOM    971 1HB  LYS A  65      -4.267  26.959  -6.250  1.00  0.86           H  
ATOM    972 2HB  LYS A  65      -5.021  26.770  -4.669  1.00  0.86           H  
ATOM    973 1HG  LYS A  65      -4.390  29.104  -4.114  1.00  0.86           H  
ATOM    974 2HG  LYS A  65      -3.716  29.307  -5.735  1.00  0.86           H  
ATOM    975 1HD  LYS A  65      -5.955  28.817  -6.688  1.00  0.86           H  
ATOM    976 2HD  LYS A  65      -6.592  28.608  -5.047  1.00  0.86           H  
ATOM    977 1HE  LYS A  65      -6.008  30.934  -4.504  1.00  0.86           H  
ATOM    978 2HE  LYS A  65      -5.349  31.158  -6.136  1.00  0.86           H  
ATOM    979 1HZ  LYS A  65      -7.583  31.997  -5.961  1.00  0.86           H  
ATOM    980 2HZ  LYS A  65      -7.542  30.728  -7.015  1.00  0.86           H  
ATOM    981 3HZ  LYS A  65      -8.153  30.519  -5.495  1.00  0.86           H  
ATOM    982  N   ILE A  66      -2.942  24.981  -3.137  1.00  0.87           N  
ATOM    983  CA  ILE A  66      -2.900  23.585  -2.763  1.00  0.87           C  
ATOM    984  C   ILE A  66      -4.150  23.283  -1.949  1.00  0.87           C  
ATOM    985  O   ILE A  66      -4.336  23.841  -0.865  1.00  0.87           O  
ATOM    986  CB  ILE A  66      -1.650  23.321  -1.904  1.00  0.87           C  
ATOM    987  CG1 ILE A  66      -0.406  23.738  -2.639  1.00  0.87           C  
ATOM    988  CG2 ILE A  66      -1.561  21.961  -1.530  1.00  0.87           C  
ATOM    989  CD1 ILE A  66       0.832  23.671  -1.813  1.00  0.87           C  
ATOM    990  H   ILE A  66      -3.099  25.693  -2.428  1.00  0.87           H  
ATOM    991  HA  ILE A  66      -2.891  22.961  -3.656  1.00  0.87           H  
ATOM    992  HB  ILE A  66      -1.710  23.883  -1.029  1.00  0.87           H  
ATOM    993 1HG1 ILE A  66      -0.284  23.121  -3.530  1.00  0.87           H  
ATOM    994 2HG1 ILE A  66      -0.527  24.765  -2.930  1.00  0.87           H  
ATOM    995 1HG2 ILE A  66      -0.695  21.827  -0.910  1.00  0.87           H  
ATOM    996 2HG2 ILE A  66      -2.453  21.697  -0.973  1.00  0.87           H  
ATOM    997 3HG2 ILE A  66      -1.478  21.354  -2.424  1.00  0.87           H  
ATOM    998 1HD1 ILE A  66       1.680  24.005  -2.387  1.00  0.87           H  
ATOM    999 2HD1 ILE A  66       0.723  24.303  -0.939  1.00  0.87           H  
ATOM   1000 3HD1 ILE A  66       0.991  22.674  -1.504  1.00  0.87           H  
ATOM   1001  N   GLY A  67      -5.045  22.459  -2.472  1.00  0.87           N  
ATOM   1002  CA  GLY A  67      -6.256  22.134  -1.721  1.00  0.87           C  
ATOM   1003  C   GLY A  67      -7.189  23.332  -1.623  1.00  0.87           C  
ATOM   1004  O   GLY A  67      -7.957  23.457  -0.667  1.00  0.87           O  
ATOM   1005  H   GLY A  67      -4.885  22.045  -3.383  1.00  0.87           H  
ATOM   1006 1HA  GLY A  67      -6.776  21.309  -2.210  1.00  0.87           H  
ATOM   1007 2HA  GLY A  67      -5.981  21.800  -0.724  1.00  0.87           H  
ATOM   1008  N   GLY A  68      -7.068  24.254  -2.570  1.00  0.86           N  
ATOM   1009  CA  GLY A  68      -7.845  25.478  -2.570  1.00  0.86           C  
ATOM   1010  C   GLY A  68      -7.199  26.648  -1.807  1.00  0.86           C  
ATOM   1011  O   GLY A  68      -7.709  27.768  -1.885  1.00  0.86           O  
ATOM   1012  H   GLY A  68      -6.449  24.083  -3.365  1.00  0.86           H  
ATOM   1013 1HA  GLY A  68      -8.011  25.777  -3.605  1.00  0.86           H  
ATOM   1014 2HA  GLY A  68      -8.826  25.274  -2.146  1.00  0.86           H  
ATOM   1015  N   LYS A  69      -6.090  26.432  -1.075  1.00  0.84           N  
ATOM   1016  CA  LYS A  69      -5.515  27.569  -0.347  1.00  0.84           C  
ATOM   1017  C   LYS A  69      -4.227  28.029  -1.015  1.00  0.84           C  
ATOM   1018  O   LYS A  69      -3.457  27.193  -1.465  1.00  0.84           O  
ATOM   1019  CB  LYS A  69      -5.218  27.173   1.106  1.00  0.84           C  
ATOM   1020  CG  LYS A  69      -6.441  26.697   1.879  1.00  0.84           C  
ATOM   1021  CD  LYS A  69      -7.471  27.813   2.037  1.00  0.84           C  
ATOM   1022  CE  LYS A  69      -8.648  27.366   2.903  1.00  0.84           C  
ATOM   1023  NZ  LYS A  69      -9.686  28.431   3.029  1.00  0.84           N  
ATOM   1024  H   LYS A  69      -5.666  25.503  -1.009  1.00  0.84           H  
ATOM   1025  HA  LYS A  69      -6.248  28.366  -0.344  1.00  0.84           H  
ATOM   1026 1HB  LYS A  69      -4.495  26.359   1.111  1.00  0.84           H  
ATOM   1027 2HB  LYS A  69      -4.771  28.013   1.637  1.00  0.84           H  
ATOM   1028 1HG  LYS A  69      -6.901  25.861   1.344  1.00  0.84           H  
ATOM   1029 2HG  LYS A  69      -6.136  26.349   2.863  1.00  0.84           H  
ATOM   1030 1HD  LYS A  69      -7.000  28.685   2.493  1.00  0.84           H  
ATOM   1031 2HD  LYS A  69      -7.845  28.099   1.051  1.00  0.84           H  
ATOM   1032 1HE  LYS A  69      -9.101  26.482   2.454  1.00  0.84           H  
ATOM   1033 2HE  LYS A  69      -8.282  27.110   3.897  1.00  0.84           H  
ATOM   1034 1HZ  LYS A  69     -10.445  28.096   3.605  1.00  0.84           H  
ATOM   1035 2HZ  LYS A  69      -9.278  29.252   3.454  1.00  0.84           H  
ATOM   1036 3HZ  LYS A  69     -10.038  28.667   2.111  1.00  0.84           H  
ATOM   1037  N   PRO A  70      -3.949  29.339  -1.114  1.00  0.82           N  
ATOM   1038  CA  PRO A  70      -2.719  29.874  -1.667  1.00  0.82           C  
ATOM   1039  C   PRO A  70      -1.527  29.739  -0.737  1.00  0.82           C  
ATOM   1040  O   PRO A  70      -1.649  29.961   0.471  1.00  0.82           O  
ATOM   1041  CB  PRO A  70      -3.082  31.343  -1.899  1.00  0.82           C  
ATOM   1042  CG  PRO A  70      -4.133  31.649  -0.842  1.00  0.82           C  
ATOM   1043  CD  PRO A  70      -4.920  30.355  -0.677  1.00  0.82           C  
ATOM   1044  HA  PRO A  70      -2.504  29.381  -2.622  1.00  0.82           H  
ATOM   1045 1HB  PRO A  70      -2.177  31.964  -1.798  1.00  0.82           H  
ATOM   1046 2HB  PRO A  70      -3.447  31.480  -2.928  1.00  0.82           H  
ATOM   1047 1HG  PRO A  70      -3.643  31.966   0.091  1.00  0.82           H  
ATOM   1048 2HG  PRO A  70      -4.763  32.490  -1.169  1.00  0.82           H  
ATOM   1049 1HD  PRO A  70      -5.180  30.224   0.384  1.00  0.82           H  
ATOM   1050 2HD  PRO A  70      -5.807  30.357  -1.336  1.00  0.82           H  
ATOM   1051  N   TYR A  71      -0.366  29.501  -1.336  1.00  0.80           N  
ATOM   1052  CA  TYR A  71       0.934  29.487  -0.675  1.00  0.80           C  
ATOM   1053  C   TYR A  71       1.925  30.303  -1.506  1.00  0.80           C  
ATOM   1054  O   TYR A  71       1.912  30.256  -2.741  1.00  0.80           O  
ATOM   1055  CB  TYR A  71       1.404  28.033  -0.530  1.00  0.80           C  
ATOM   1056  CG  TYR A  71       0.504  27.202   0.350  1.00  0.80           C  
ATOM   1057  CD1 TYR A  71      -0.644  26.649  -0.170  1.00  0.80           C  
ATOM   1058  CD2 TYR A  71       0.833  26.972   1.660  1.00  0.80           C  
ATOM   1059  CE1 TYR A  71      -1.471  25.906   0.625  1.00  0.80           C  
ATOM   1060  CE2 TYR A  71       0.001  26.197   2.449  1.00  0.80           C  
ATOM   1061  CZ  TYR A  71      -1.152  25.677   1.923  1.00  0.80           C  
ATOM   1062  OH  TYR A  71      -1.999  24.923   2.693  1.00  0.80           O  
ATOM   1063  H   TYR A  71      -0.394  29.250  -2.318  1.00  0.80           H  
ATOM   1064  HA  TYR A  71       0.848  29.950   0.309  1.00  0.80           H  
ATOM   1065 1HB  TYR A  71       1.446  27.564  -1.518  1.00  0.80           H  
ATOM   1066 2HB  TYR A  71       2.410  28.016  -0.110  1.00  0.80           H  
ATOM   1067  HD1 TYR A  71      -0.911  26.822  -1.215  1.00  0.80           H  
ATOM   1068  HD2 TYR A  71       1.743  27.400   2.067  1.00  0.80           H  
ATOM   1069  HE1 TYR A  71      -2.391  25.496   0.215  1.00  0.80           H  
ATOM   1070  HE2 TYR A  71       0.250  26.007   3.487  1.00  0.80           H  
ATOM   1071  HH  TYR A  71      -2.700  24.563   2.134  1.00  0.80           H  
ATOM   1072  N   GLN A  72       2.818  31.032  -0.863  1.00  0.80           N  
ATOM   1073  CA  GLN A  72       3.829  31.734  -1.633  1.00  0.80           C  
ATOM   1074  C   GLN A  72       4.909  30.770  -2.013  1.00  0.80           C  
ATOM   1075  O   GLN A  72       5.436  30.057  -1.163  1.00  0.80           O  
ATOM   1076  CB  GLN A  72       4.418  32.933  -0.901  1.00  0.80           C  
ATOM   1077  CG  GLN A  72       5.586  33.611  -1.693  1.00  0.80           C  
ATOM   1078  CD  GLN A  72       5.139  34.253  -3.037  1.00  0.80           C  
ATOM   1079  OE1 GLN A  72       4.217  35.081  -3.060  1.00  0.80           O  
ATOM   1080  NE2 GLN A  72       5.801  33.849  -4.151  1.00  0.80           N  
ATOM   1081  H   GLN A  72       2.830  31.073   0.151  1.00  0.80           H  
ATOM   1082  HA  GLN A  72       3.375  32.103  -2.552  1.00  0.80           H  
ATOM   1083 1HB  GLN A  72       3.642  33.677  -0.727  1.00  0.80           H  
ATOM   1084 2HB  GLN A  72       4.797  32.614   0.073  1.00  0.80           H  
ATOM   1085 1HG  GLN A  72       6.010  34.399  -1.073  1.00  0.80           H  
ATOM   1086 2HG  GLN A  72       6.354  32.866  -1.910  1.00  0.80           H  
ATOM   1087 1HE2 GLN A  72       5.548  34.210  -5.082  1.00  0.80           H  
ATOM   1088 2HE2 GLN A  72       6.568  33.162  -4.080  1.00  0.80           H  
ATOM   1089  N   VAL A  73       5.212  30.711  -3.292  1.00  0.81           N  
ATOM   1090  CA  VAL A  73       6.245  29.815  -3.758  1.00  0.81           C  
ATOM   1091  C   VAL A  73       7.619  30.413  -3.529  1.00  0.81           C  
ATOM   1092  O   VAL A  73       7.879  31.581  -3.851  1.00  0.81           O  
ATOM   1093  CB  VAL A  73       6.038  29.486  -5.238  1.00  0.81           C  
ATOM   1094  CG1 VAL A  73       7.181  28.625  -5.756  1.00  0.81           C  
ATOM   1095  CG2 VAL A  73       4.709  28.757  -5.393  1.00  0.81           C  
ATOM   1096  H   VAL A  73       4.727  31.308  -3.946  1.00  0.81           H  
ATOM   1097  HA  VAL A  73       6.181  28.884  -3.194  1.00  0.81           H  
ATOM   1098  HB  VAL A  73       6.020  30.406  -5.818  1.00  0.81           H  
ATOM   1099 1HG1 VAL A  73       7.018  28.393  -6.815  1.00  0.81           H  
ATOM   1100 2HG1 VAL A  73       8.124  29.158  -5.648  1.00  0.81           H  
ATOM   1101 3HG1 VAL A  73       7.226  27.698  -5.184  1.00  0.81           H  
ATOM   1102 1HG2 VAL A  73       4.540  28.524  -6.441  1.00  0.81           H  
ATOM   1103 2HG2 VAL A  73       4.735  27.832  -4.815  1.00  0.81           H  
ATOM   1104 3HG2 VAL A  73       3.906  29.391  -5.029  1.00  0.81           H  
ATOM   1105  N   VAL A  74       8.466  29.609  -2.923  1.00  0.83           N  
ATOM   1106  CA  VAL A  74       9.833  29.931  -2.604  1.00  0.83           C  
ATOM   1107  C   VAL A  74      10.699  29.199  -3.631  1.00  0.83           C  
ATOM   1108  O   VAL A  74      10.432  28.029  -3.911  1.00  0.83           O  
ATOM   1109  CB  VAL A  74      10.162  29.465  -1.176  1.00  0.83           C  
ATOM   1110  CG1 VAL A  74      11.613  29.748  -0.858  1.00  0.83           C  
ATOM   1111  CG2 VAL A  74       9.231  30.169  -0.185  1.00  0.83           C  
ATOM   1112  H   VAL A  74       8.143  28.677  -2.680  1.00  0.83           H  
ATOM   1113  HA  VAL A  74       9.954  31.005  -2.648  1.00  0.83           H  
ATOM   1114  HB  VAL A  74      10.010  28.388  -1.111  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  74      11.839  29.410   0.143  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  74      12.252  29.223  -1.573  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  74      11.794  30.817  -0.923  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  74       9.448  29.826   0.825  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  74       9.384  31.244  -0.248  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  74       8.197  29.940  -0.427  1.00  0.83           H  
ATOM   1121  N   PRO A  75      11.665  29.846  -4.291  1.00  0.85           N  
ATOM   1122  CA  PRO A  75      12.510  29.203  -5.270  1.00  0.85           C  
ATOM   1123  C   PRO A  75      13.122  27.940  -4.686  1.00  0.85           C  
ATOM   1124  O   PRO A  75      13.580  27.924  -3.541  1.00  0.85           O  
ATOM   1125  CB  PRO A  75      13.561  30.278  -5.539  1.00  0.85           C  
ATOM   1126  CG  PRO A  75      12.824  31.582  -5.297  1.00  0.85           C  
ATOM   1127  CD  PRO A  75      11.906  31.295  -4.123  1.00  0.85           C  
ATOM   1128  HA  PRO A  75      11.923  28.977  -6.172  1.00  0.85           H  
ATOM   1129 1HB  PRO A  75      14.421  30.136  -4.866  1.00  0.85           H  
ATOM   1130 2HB  PRO A  75      13.941  30.181  -6.566  1.00  0.85           H  
ATOM   1131 1HG  PRO A  75      13.541  32.392  -5.088  1.00  0.85           H  
ATOM   1132 2HG  PRO A  75      12.269  31.876  -6.200  1.00  0.85           H  
ATOM   1133 1HD  PRO A  75      12.400  31.514  -3.170  1.00  0.85           H  
ATOM   1134 2HD  PRO A  75      10.986  31.879  -4.278  1.00  0.85           H  
ATOM   1135  N   GLY A  76      13.101  26.885  -5.488  1.00  0.86           N  
ATOM   1136  CA  GLY A  76      13.605  25.575  -5.107  1.00  0.86           C  
ATOM   1137  C   GLY A  76      14.630  25.071  -6.105  1.00  0.86           C  
ATOM   1138  O   GLY A  76      15.540  25.801  -6.505  1.00  0.86           O  
ATOM   1139  H   GLY A  76      12.705  26.989  -6.410  1.00  0.86           H  
ATOM   1140 1HA  GLY A  76      14.055  25.628  -4.116  1.00  0.86           H  
ATOM   1141 2HA  GLY A  76      12.776  24.872  -5.043  1.00  0.86           H  
ATOM   1142  N   VAL A  77      14.501  23.799  -6.466  1.00  0.84           N  
ATOM   1143  CA  VAL A  77      15.439  23.172  -7.389  1.00  0.84           C  
ATOM   1144  C   VAL A  77      14.700  22.719  -8.654  1.00  0.84           C  
ATOM   1145  O   VAL A  77      13.814  21.857  -8.555  1.00  0.84           O  
ATOM   1146  CB  VAL A  77      16.135  21.977  -6.742  1.00  0.84           C  
ATOM   1147  CG1 VAL A  77      17.083  21.349  -7.745  1.00  0.84           C  
ATOM   1148  CG2 VAL A  77      16.875  22.433  -5.506  1.00  0.84           C  
ATOM   1149  H   VAL A  77      13.692  23.282  -6.113  1.00  0.84           H  
ATOM   1150  HA  VAL A  77      16.221  23.884  -7.606  1.00  0.84           H  
ATOM   1151  HB  VAL A  77      15.395  21.229  -6.466  1.00  0.84           H  
ATOM   1152 1HG1 VAL A  77      17.573  20.497  -7.289  1.00  0.84           H  
ATOM   1153 2HG1 VAL A  77      16.525  21.023  -8.630  1.00  0.84           H  
ATOM   1154 3HG1 VAL A  77      17.832  22.080  -8.043  1.00  0.84           H  
ATOM   1155 1HG2 VAL A  77      17.370  21.580  -5.044  1.00  0.84           H  
ATOM   1156 2HG2 VAL A  77      17.619  23.181  -5.785  1.00  0.84           H  
ATOM   1157 3HG2 VAL A  77      16.170  22.867  -4.798  1.00  0.84           H  
ATOM   1158  N   PRO A  78      15.021  23.266  -9.845  1.00  0.81           N  
ATOM   1159  CA  PRO A  78      14.338  22.982 -11.092  1.00  0.81           C  
ATOM   1160  C   PRO A  78      14.263  21.505 -11.365  1.00  0.81           C  
ATOM   1161  O   PRO A  78      15.255  20.788 -11.220  1.00  0.81           O  
ATOM   1162  CB  PRO A  78      15.258  23.649 -12.119  1.00  0.81           C  
ATOM   1163  CG  PRO A  78      15.904  24.795 -11.361  1.00  0.81           C  
ATOM   1164  CD  PRO A  78      16.122  24.260  -9.968  1.00  0.81           C  
ATOM   1165  HA  PRO A  78      13.336  23.425 -11.075  1.00  0.81           H  
ATOM   1166 1HB  PRO A  78      15.992  22.917 -12.487  1.00  0.81           H  
ATOM   1167 2HB  PRO A  78      14.673  23.972 -12.994  1.00  0.81           H  
ATOM   1168 1HG  PRO A  78      16.849  25.077 -11.852  1.00  0.81           H  
ATOM   1169 2HG  PRO A  78      15.277  25.690 -11.366  1.00  0.81           H  
ATOM   1170 1HD  PRO A  78      17.108  23.783  -9.869  1.00  0.81           H  
ATOM   1171 2HD  PRO A  78      15.981  25.114  -9.283  1.00  0.81           H  
ATOM   1172  N   GLY A  79      13.068  21.038 -11.708  1.00  0.76           N  
ATOM   1173  CA  GLY A  79      12.848  19.641 -12.026  1.00  0.76           C  
ATOM   1174  C   GLY A  79      12.786  18.726 -10.803  1.00  0.76           C  
ATOM   1175  O   GLY A  79      12.550  17.526 -10.958  1.00  0.76           O  
ATOM   1176  H   GLY A  79      12.275  21.671 -11.833  1.00  0.76           H  
ATOM   1177 1HA  GLY A  79      11.918  19.554 -12.589  1.00  0.76           H  
ATOM   1178 2HA  GLY A  79      13.644  19.302 -12.686  1.00  0.76           H  
ATOM   1179  N   LYS A  80      13.011  19.265  -9.592  1.00  0.72           N  
ATOM   1180  CA  LYS A  80      13.050  18.401  -8.421  1.00  0.72           C  
ATOM   1181  C   LYS A  80      12.185  18.819  -7.236  1.00  0.72           C  
ATOM   1182  O   LYS A  80      11.369  18.020  -6.780  1.00  0.72           O  
ATOM   1183  CB  LYS A  80      14.497  18.271  -7.952  1.00  0.72           C  
ATOM   1184  CG  LYS A  80      15.413  17.545  -8.935  1.00  0.72           C  
ATOM   1185  CD  LYS A  80      16.824  17.387  -8.392  1.00  0.72           C  
ATOM   1186  CE  LYS A  80      17.718  16.675  -9.394  1.00  0.72           C  
ATOM   1187  NZ  LYS A  80      19.115  16.537  -8.895  1.00  0.72           N  
ATOM   1188  H   LYS A  80      13.202  20.261  -9.487  1.00  0.72           H  
ATOM   1189  HA  LYS A  80      12.707  17.413  -8.724  1.00  0.72           H  
ATOM   1190 1HB  LYS A  80      14.906  19.263  -7.793  1.00  0.72           H  
ATOM   1191 2HB  LYS A  80      14.528  17.745  -7.004  1.00  0.72           H  
ATOM   1192 1HG  LYS A  80      14.995  16.564  -9.170  1.00  0.72           H  
ATOM   1193 2HG  LYS A  80      15.473  18.124  -9.857  1.00  0.72           H  
ATOM   1194 1HD  LYS A  80      17.243  18.363  -8.187  1.00  0.72           H  
ATOM   1195 2HD  LYS A  80      16.801  16.817  -7.466  1.00  0.72           H  
ATOM   1196 1HE  LYS A  80      17.313  15.684  -9.592  1.00  0.72           H  
ATOM   1197 2HE  LYS A  80      17.730  17.244 -10.325  1.00  0.72           H  
ATOM   1198 1HZ  LYS A  80      19.675  16.062  -9.589  1.00  0.72           H  
ATOM   1199 2HZ  LYS A  80      19.504  17.453  -8.720  1.00  0.72           H  
ATOM   1200 3HZ  LYS A  80      19.116  16.002  -8.038  1.00  0.72           H  
ATOM   1201  N   VAL A  81      12.369  20.037  -6.697  1.00  0.69           N  
ATOM   1202  CA  VAL A  81      11.614  20.418  -5.478  1.00  0.69           C  
ATOM   1203  C   VAL A  81      10.967  21.812  -5.506  1.00  0.69           C  
ATOM   1204  O   VAL A  81      11.625  22.818  -5.804  1.00  0.69           O  
ATOM   1205  CB  VAL A  81      12.498  20.301  -4.194  1.00  0.69           C  
ATOM   1206  CG1 VAL A  81      11.702  20.732  -2.950  1.00  0.69           C  
ATOM   1207  CG2 VAL A  81      12.977  18.862  -4.008  1.00  0.69           C  
ATOM   1208  H   VAL A  81      13.013  20.688  -7.144  1.00  0.69           H  
ATOM   1209  HA  VAL A  81      10.810  19.698  -5.356  1.00  0.69           H  
ATOM   1210  HB  VAL A  81      13.358  20.963  -4.288  1.00  0.69           H  
ATOM   1211 1HG1 VAL A  81      12.338  20.644  -2.068  1.00  0.69           H  
ATOM   1212 2HG1 VAL A  81      11.373  21.762  -3.049  1.00  0.69           H  
ATOM   1213 3HG1 VAL A  81      10.834  20.081  -2.839  1.00  0.69           H  
ATOM   1214 1HG2 VAL A  81      13.591  18.802  -3.109  1.00  0.69           H  
ATOM   1215 2HG2 VAL A  81      12.113  18.210  -3.901  1.00  0.69           H  
ATOM   1216 3HG2 VAL A  81      13.566  18.548  -4.856  1.00  0.69           H  
ATOM   1217  N   ILE A  82       9.684  21.860  -5.117  1.00  0.69           N  
ATOM   1218  CA  ILE A  82       8.913  23.100  -4.958  1.00  0.69           C  
ATOM   1219  C   ILE A  82       8.583  23.288  -3.490  1.00  0.69           C  
ATOM   1220  O   ILE A  82       8.115  22.372  -2.812  1.00  0.69           O  
ATOM   1221  CB  ILE A  82       7.587  23.120  -5.750  1.00  0.69           C  
ATOM   1222  CG1 ILE A  82       7.840  23.033  -7.216  1.00  0.69           C  
ATOM   1223  CG2 ILE A  82       6.751  24.385  -5.420  1.00  0.69           C  
ATOM   1224  CD1 ILE A  82       6.586  22.786  -7.979  1.00  0.69           C  
ATOM   1225  H   ILE A  82       9.226  20.974  -4.898  1.00  0.69           H  
ATOM   1226  HA  ILE A  82       9.522  23.943  -5.284  1.00  0.69           H  
ATOM   1227  HB  ILE A  82       7.008  22.245  -5.481  1.00  0.69           H  
ATOM   1228 1HG1 ILE A  82       8.282  23.967  -7.577  1.00  0.69           H  
ATOM   1229 2HG1 ILE A  82       8.531  22.237  -7.406  1.00  0.69           H  
ATOM   1230 1HG2 ILE A  82       5.817  24.359  -5.980  1.00  0.69           H  
ATOM   1231 2HG2 ILE A  82       6.526  24.420  -4.357  1.00  0.69           H  
ATOM   1232 3HG2 ILE A  82       7.316  25.276  -5.702  1.00  0.69           H  
ATOM   1233 1HD1 ILE A  82       6.818  22.712  -9.038  1.00  0.69           H  
ATOM   1234 2HD1 ILE A  82       6.146  21.869  -7.641  1.00  0.69           H  
ATOM   1235 3HD1 ILE A  82       5.888  23.604  -7.814  1.00  0.69           H  
ATOM   1236  N   LYS A  83       8.847  24.468  -2.979  1.00  0.70           N  
ATOM   1237  CA  LYS A  83       8.585  24.747  -1.579  1.00  0.70           C  
ATOM   1238  C   LYS A  83       7.774  26.018  -1.485  1.00  0.70           C  
ATOM   1239  O   LYS A  83       8.012  26.950  -2.248  1.00  0.70           O  
ATOM   1240  CB  LYS A  83       9.916  24.889  -0.836  1.00  0.70           C  
ATOM   1241  CG  LYS A  83       9.861  25.161   0.661  1.00  0.70           C  
ATOM   1242  CD  LYS A  83      11.298  25.198   1.220  1.00  0.70           C  
ATOM   1243  CE  LYS A  83      11.974  26.524   0.895  1.00  0.70           C  
ATOM   1244  NZ  LYS A  83      13.363  26.604   1.455  1.00  0.70           N  
ATOM   1245  H   LYS A  83       9.240  25.194  -3.567  1.00  0.70           H  
ATOM   1246  HA  LYS A  83       8.000  23.938  -1.142  1.00  0.70           H  
ATOM   1247 1HB  LYS A  83      10.496  23.977  -0.976  1.00  0.70           H  
ATOM   1248 2HB  LYS A  83      10.486  25.707  -1.290  1.00  0.70           H  
ATOM   1249 1HG  LYS A  83       9.374  26.121   0.846  1.00  0.70           H  
ATOM   1250 2HG  LYS A  83       9.291  24.377   1.160  1.00  0.70           H  
ATOM   1251 1HD  LYS A  83      11.311  25.046   2.297  1.00  0.70           H  
ATOM   1252 2HD  LYS A  83      11.876  24.400   0.764  1.00  0.70           H  
ATOM   1253 1HE  LYS A  83      12.018  26.657  -0.187  1.00  0.70           H  
ATOM   1254 2HE  LYS A  83      11.377  27.326   1.326  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  83      13.773  27.493   1.234  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  83      13.359  26.480   2.479  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  83      13.934  25.876   1.064  1.00  0.70           H  
ATOM   1258  N   GLY A  84       6.826  26.068  -0.566  1.00  0.74           N  
ATOM   1259  CA  GLY A  84       6.105  27.312  -0.388  1.00  0.74           C  
ATOM   1260  C   GLY A  84       5.518  27.436   1.000  1.00  0.74           C  
ATOM   1261  O   GLY A  84       5.553  26.492   1.799  1.00  0.74           O  
ATOM   1262  H   GLY A  84       6.602  25.245  -0.004  1.00  0.74           H  
ATOM   1263 1HA  GLY A  84       6.787  28.139  -0.562  1.00  0.74           H  
ATOM   1264 2HA  GLY A  84       5.313  27.389  -1.131  1.00  0.74           H  
ATOM   1265  N   LYS A  85       4.978  28.612   1.292  1.00  0.79           N  
ATOM   1266  CA  LYS A  85       4.466  28.865   2.630  1.00  0.79           C  
ATOM   1267  C   LYS A  85       3.391  29.939   2.743  1.00  0.79           C  
ATOM   1268  O   LYS A  85       3.206  30.786   1.869  1.00  0.79           O  
ATOM   1269  CB  LYS A  85       5.643  29.202   3.542  1.00  0.79           C  
ATOM   1270  CG  LYS A  85       6.402  30.459   3.127  1.00  0.79           C  
ATOM   1271  CD  LYS A  85       7.606  30.709   4.027  1.00  0.79           C  
ATOM   1272  CE  LYS A  85       8.348  31.978   3.623  1.00  0.79           C  
ATOM   1273  NZ  LYS A  85       9.521  32.240   4.504  1.00  0.79           N  
ATOM   1274  H   LYS A  85       4.982  29.333   0.568  1.00  0.79           H  
ATOM   1275  HA  LYS A  85       4.019  27.943   2.991  1.00  0.79           H  
ATOM   1276 1HB  LYS A  85       5.273  29.356   4.563  1.00  0.79           H  
ATOM   1277 2HB  LYS A  85       6.343  28.368   3.572  1.00  0.79           H  
ATOM   1278 1HG  LYS A  85       6.739  30.359   2.091  1.00  0.79           H  
ATOM   1279 2HG  LYS A  85       5.729  31.315   3.188  1.00  0.79           H  
ATOM   1280 1HD  LYS A  85       7.268  30.807   5.060  1.00  0.79           H  
ATOM   1281 2HD  LYS A  85       8.290  29.861   3.965  1.00  0.79           H  
ATOM   1282 1HE  LYS A  85       8.694  31.876   2.594  1.00  0.79           H  
ATOM   1283 2HE  LYS A  85       7.665  32.824   3.684  1.00  0.79           H  
ATOM   1284 1HZ  LYS A  85       9.985  33.086   4.206  1.00  0.79           H  
ATOM   1285 2HZ  LYS A  85       9.209  32.346   5.459  1.00  0.79           H  
ATOM   1286 3HZ  LYS A  85      10.166  31.465   4.446  1.00  0.79           H  
ATOM   1287  N   LYS A  86       2.680  29.878   3.846  1.00  0.82           N  
ATOM   1288  CA  LYS A  86       1.617  30.794   4.218  1.00  0.82           C  
ATOM   1289  C   LYS A  86       1.946  31.376   5.590  1.00  0.82           C  
ATOM   1290  O   LYS A  86       3.094  31.751   5.847  1.00  0.82           O  
ATOM   1291  CB  LYS A  86       0.254  30.083   4.161  1.00  0.82           C  
ATOM   1292  CG  LYS A  86       0.102  28.870   5.114  1.00  0.82           C  
ATOM   1293  CD  LYS A  86      -1.282  28.278   5.055  1.00  0.82           C  
ATOM   1294  CE  LYS A  86      -1.384  27.096   5.992  1.00  0.82           C  
ATOM   1295  NZ  LYS A  86      -2.721  26.459   5.944  1.00  0.82           N  
ATOM   1296  H   LYS A  86       2.887  29.133   4.521  1.00  0.82           H  
ATOM   1297  HA  LYS A  86       1.595  31.618   3.505  1.00  0.82           H  
ATOM   1298 1HB  LYS A  86      -0.548  30.788   4.356  1.00  0.82           H  
ATOM   1299 2HB  LYS A  86       0.097  29.707   3.145  1.00  0.82           H  
ATOM   1300 1HG  LYS A  86       0.793  28.108   4.769  1.00  0.82           H  
ATOM   1301 2HG  LYS A  86       0.351  29.080   6.145  1.00  0.82           H  
ATOM   1302 1HD  LYS A  86      -2.009  29.030   5.356  1.00  0.82           H  
ATOM   1303 2HD  LYS A  86      -1.517  27.967   4.042  1.00  0.82           H  
ATOM   1304 1HE  LYS A  86      -0.633  26.369   5.707  1.00  0.82           H  
ATOM   1305 2HE  LYS A  86      -1.180  27.422   7.013  1.00  0.82           H  
ATOM   1306 1HZ  LYS A  86      -2.724  25.656   6.572  1.00  0.82           H  
ATOM   1307 2HZ  LYS A  86      -3.432  27.118   6.223  1.00  0.82           H  
ATOM   1308 3HZ  LYS A  86      -2.906  26.140   5.001  1.00  0.82           H  
ATOM   1309  N   GLY A  87       0.915  31.540   6.415  1.00  0.84           N  
ATOM   1310  CA  GLY A  87       1.035  31.955   7.802  1.00  0.84           C  
ATOM   1311  C   GLY A  87       1.704  30.742   8.470  1.00  0.84           C  
ATOM   1312  O   GLY A  87       2.560  30.126   7.850  1.00  0.84           O  
ATOM   1313  H   GLY A  87      -0.001  31.282   6.086  1.00  0.84           H  
ATOM   1314 1HA  GLY A  87       1.665  32.841   7.886  1.00  0.84           H  
ATOM   1315 2HA  GLY A  87       0.056  32.178   8.214  1.00  0.84           H  
ATOM   1316  N   PRO A  88       1.384  30.347   9.700  1.00  0.83           N  
ATOM   1317  CA  PRO A  88       2.089  29.297  10.433  1.00  0.83           C  
ATOM   1318  C   PRO A  88       1.840  27.870   9.901  1.00  0.83           C  
ATOM   1319  O   PRO A  88       1.276  27.019  10.596  1.00  0.83           O  
ATOM   1320  CB  PRO A  88       1.517  29.490  11.834  1.00  0.83           C  
ATOM   1321  CG  PRO A  88       0.106  29.991  11.601  1.00  0.83           C  
ATOM   1322  CD  PRO A  88       0.216  30.906  10.390  1.00  0.83           C  
ATOM   1323  HA  PRO A  88       3.166  29.521  10.422  1.00  0.83           H  
ATOM   1324 1HB  PRO A  88       1.537  28.541  12.381  1.00  0.83           H  
ATOM   1325 2HB  PRO A  88       2.137  30.200  12.401  1.00  0.83           H  
ATOM   1326 1HG  PRO A  88      -0.572  29.142  11.428  1.00  0.83           H  
ATOM   1327 2HG  PRO A  88      -0.265  30.514  12.496  1.00  0.83           H  
ATOM   1328 1HD  PRO A  88      -0.693  30.793   9.782  1.00  0.83           H  
ATOM   1329 2HD  PRO A  88       0.399  31.948  10.694  1.00  0.83           H  
ATOM   1330  N   GLY A  89       2.303  27.632   8.669  1.00  0.79           N  
ATOM   1331  CA  GLY A  89       2.196  26.370   7.935  1.00  0.79           C  
ATOM   1332  C   GLY A  89       2.657  26.530   6.478  1.00  0.79           C  
ATOM   1333  O   GLY A  89       3.007  27.633   6.039  1.00  0.79           O  
ATOM   1334  H   GLY A  89       2.751  28.408   8.200  1.00  0.79           H  
ATOM   1335 1HA  GLY A  89       2.823  25.623   8.418  1.00  0.79           H  
ATOM   1336 2HA  GLY A  89       1.171  26.004   7.962  1.00  0.79           H  
ATOM   1337  N   GLY A  90       2.659  25.428   5.737  1.00  0.74           N  
ATOM   1338  CA  GLY A  90       3.140  25.464   4.353  1.00  0.74           C  
ATOM   1339  C   GLY A  90       3.209  24.086   3.706  1.00  0.74           C  
ATOM   1340  O   GLY A  90       2.608  23.130   4.196  1.00  0.74           O  
ATOM   1341  H   GLY A  90       2.340  24.559   6.169  1.00  0.74           H  
ATOM   1342 1HA  GLY A  90       2.506  26.112   3.769  1.00  0.74           H  
ATOM   1343 2HA  GLY A  90       4.132  25.911   4.335  1.00  0.74           H  
ATOM   1344  N   ALA A  91       3.940  23.981   2.591  1.00  0.70           N  
ATOM   1345  CA  ALA A  91       4.021  22.692   1.899  1.00  0.70           C  
ATOM   1346  C   ALA A  91       5.295  22.509   1.063  1.00  0.70           C  
ATOM   1347  O   ALA A  91       5.915  23.473   0.594  1.00  0.70           O  
ATOM   1348  CB  ALA A  91       2.820  22.518   0.983  1.00  0.70           C  
ATOM   1349  H   ALA A  91       4.442  24.797   2.236  1.00  0.70           H  
ATOM   1350  HA  ALA A  91       4.012  21.911   2.657  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91       2.889  21.542   0.517  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91       1.896  22.587   1.556  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91       2.839  23.291   0.226  1.00  0.70           H  
ATOM   1354  N   THR A  92       5.662  21.239   0.865  1.00  0.66           N  
ATOM   1355  CA  THR A  92       6.777  20.862  -0.010  1.00  0.66           C  
ATOM   1356  C   THR A  92       6.404  19.737  -0.965  1.00  0.66           C  
ATOM   1357  O   THR A  92       5.729  18.772  -0.586  1.00  0.66           O  
ATOM   1358  CB  THR A  92       8.036  20.463   0.775  1.00  0.66           C  
ATOM   1359  OG1 THR A  92       8.461  21.562   1.589  1.00  0.66           O  
ATOM   1360  CG2 THR A  92       9.180  20.085  -0.214  1.00  0.66           C  
ATOM   1361  H   THR A  92       5.108  20.510   1.318  1.00  0.66           H  
ATOM   1362  HA  THR A  92       7.036  21.725  -0.618  1.00  0.66           H  
ATOM   1363  HB  THR A  92       7.823  19.612   1.420  1.00  0.66           H  
ATOM   1364  HG1 THR A  92       8.486  22.360   1.050  1.00  0.66           H  
ATOM   1365 1HG2 THR A  92      10.063  19.825   0.308  1.00  0.66           H  
ATOM   1366 2HG2 THR A  92       8.890  19.239  -0.825  1.00  0.66           H  
ATOM   1367 3HG2 THR A  92       9.389  20.942  -0.855  1.00  0.66           H  
ATOM   1368  N   ILE A  93       6.814  19.882  -2.227  1.00  0.66           N  
ATOM   1369  CA  ILE A  93       6.543  18.862  -3.225  1.00  0.66           C  
ATOM   1370  C   ILE A  93       7.833  18.403  -3.908  1.00  0.66           C  
ATOM   1371  O   ILE A  93       8.619  19.231  -4.381  1.00  0.66           O  
ATOM   1372  CB  ILE A  93       5.614  19.411  -4.304  1.00  0.66           C  
ATOM   1373  CG1 ILE A  93       4.395  19.932  -3.703  1.00  0.66           C  
ATOM   1374  CG2 ILE A  93       5.196  18.271  -5.239  1.00  0.66           C  
ATOM   1375  CD1 ILE A  93       3.552  20.719  -4.623  1.00  0.66           C  
ATOM   1376  H   ILE A  93       7.335  20.719  -2.485  1.00  0.66           H  
ATOM   1377  HA  ILE A  93       6.078  18.010  -2.743  1.00  0.66           H  
ATOM   1378  HB  ILE A  93       6.108  20.197  -4.862  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  93       3.873  19.093  -3.370  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  93       4.633  20.563  -2.857  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  93       4.527  18.664  -5.989  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  93       6.047  17.822  -5.717  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  93       4.683  17.503  -4.656  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  93       2.646  21.045  -4.109  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  93       4.103  21.593  -4.981  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  93       3.297  20.091  -5.445  1.00  0.66           H  
ATOM   1387  N   LYS A  94       8.043  17.092  -3.990  1.00  0.67           N  
ATOM   1388  CA  LYS A  94       9.210  16.552  -4.687  1.00  0.67           C  
ATOM   1389  C   LYS A  94       8.849  15.683  -5.874  1.00  0.67           C  
ATOM   1390  O   LYS A  94       7.973  14.820  -5.796  1.00  0.67           O  
ATOM   1391  CB  LYS A  94      10.120  15.745  -3.779  1.00  0.67           C  
ATOM   1392  CG  LYS A  94      11.333  15.134  -4.539  1.00  0.67           C  
ATOM   1393  CD  LYS A  94      12.201  14.476  -3.593  1.00  0.67           C  
ATOM   1394  CE  LYS A  94      13.244  13.550  -4.178  1.00  0.67           C  
ATOM   1395  NZ  LYS A  94      14.375  14.231  -4.822  1.00  0.67           N  
ATOM   1396  H   LYS A  94       7.369  16.462  -3.556  1.00  0.67           H  
ATOM   1397  HA  LYS A  94       9.788  17.388  -5.067  1.00  0.67           H  
ATOM   1398 1HB  LYS A  94      10.502  16.382  -2.979  1.00  0.67           H  
ATOM   1399 2HB  LYS A  94       9.558  14.930  -3.321  1.00  0.67           H  
ATOM   1400 1HG  LYS A  94      10.990  14.392  -5.262  1.00  0.67           H  
ATOM   1401 2HG  LYS A  94      11.880  15.915  -5.072  1.00  0.67           H  
ATOM   1402 1HD  LYS A  94      12.733  15.247  -3.063  1.00  0.67           H  
ATOM   1403 2HD  LYS A  94      11.591  13.927  -2.899  1.00  0.67           H  
ATOM   1404 1HE  LYS A  94      13.612  12.970  -3.362  1.00  0.67           H  
ATOM   1405 2HE  LYS A  94      12.778  12.879  -4.902  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  94      15.045  13.497  -5.117  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  94      14.057  14.768  -5.613  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  94      14.830  14.834  -4.158  1.00  0.67           H  
ATOM   1409  N   LYS A  95       9.512  15.934  -6.986  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       9.290  15.176  -8.195  1.00  0.70           C  
ATOM   1411  C   LYS A  95      10.213  13.971  -8.296  1.00  0.70           C  
ATOM   1412  O   LYS A  95      11.427  14.059  -8.080  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       9.405  16.082  -9.414  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       9.115  15.411 -10.734  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       9.134  16.406 -11.888  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       8.919  15.687 -13.221  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.954  16.630 -14.379  1.00  0.70           N  
ATOM   1418  H   LYS A  95      10.213  16.670  -6.988  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       8.283  14.782  -8.165  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       8.709  16.905  -9.314  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95      10.409  16.510  -9.462  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       9.880  14.657 -10.920  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       8.147  14.912 -10.692  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       8.344  17.146 -11.748  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95      10.095  16.923 -11.908  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       9.702  14.940 -13.349  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       7.952  15.186 -13.203  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.814  16.145 -15.252  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       8.229  17.328 -14.284  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       9.851  17.101 -14.419  1.00  0.70           H  
ATOM   1431  N   THR A  96       9.599  12.842  -8.612  1.00  0.72           N  
ATOM   1432  CA  THR A  96      10.240  11.557  -8.803  1.00  0.72           C  
ATOM   1433  C   THR A  96      10.128  11.255 -10.283  1.00  0.72           C  
ATOM   1434  O   THR A  96       9.669  12.095 -11.052  1.00  0.72           O  
ATOM   1435  CB  THR A  96       9.529  10.441  -8.033  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       8.253  10.199  -8.657  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       9.311  10.865  -6.572  1.00  0.72           C  
ATOM   1438  H   THR A  96       8.587  12.863  -8.729  1.00  0.72           H  
ATOM   1439  HA  THR A  96      11.291  11.613  -8.519  1.00  0.72           H  
ATOM   1440  HB  THR A  96      10.127   9.530  -8.059  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       7.707  11.007  -8.526  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       8.797  10.073  -6.035  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96      10.276  11.056  -6.100  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       8.705  11.775  -6.545  1.00  0.72           H  
ATOM   1445  N   LYS A  97      10.518  10.058 -10.694  1.00  0.74           N  
ATOM   1446  CA  LYS A  97      10.455   9.722 -12.107  1.00  0.74           C  
ATOM   1447  C   LYS A  97       9.069   9.248 -12.561  1.00  0.74           C  
ATOM   1448  O   LYS A  97       8.874   8.985 -13.750  1.00  0.74           O  
ATOM   1449  CB  LYS A  97      11.483   8.646 -12.437  1.00  0.74           C  
ATOM   1450  CG  LYS A  97      12.928   9.096 -12.257  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      13.913   8.092 -12.849  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      13.976   6.794 -12.048  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      15.069   5.915 -12.537  1.00  0.74           N  
ATOM   1454  H   LYS A  97      10.867   9.385 -10.030  1.00  0.74           H  
ATOM   1455  HA  LYS A  97      10.699  10.616 -12.680  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97      11.316   7.776 -11.799  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97      11.354   8.325 -13.470  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97      13.068  10.060 -12.748  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97      13.135   9.217 -11.200  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      13.617   7.858 -13.872  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      14.907   8.536 -12.872  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      14.146   7.016 -10.992  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      13.028   6.263 -12.148  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      15.087   5.043 -11.991  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      14.915   5.691 -13.506  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      15.952   6.386 -12.437  1.00  0.74           H  
ATOM   1467  N   THR A  98       8.121   9.096 -11.623  1.00  0.74           N  
ATOM   1468  CA  THR A  98       6.787   8.625 -12.003  1.00  0.74           C  
ATOM   1469  C   THR A  98       5.669   9.569 -11.534  1.00  0.74           C  
ATOM   1470  O   THR A  98       4.552   9.551 -12.076  1.00  0.74           O  
ATOM   1471  CB  THR A  98       6.534   7.197 -11.467  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       6.573   7.202 -10.032  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       7.597   6.223 -12.000  1.00  0.74           C  
ATOM   1474  H   THR A  98       8.311   9.345 -10.651  1.00  0.74           H  
ATOM   1475  HA  THR A  98       6.736   8.583 -13.090  1.00  0.74           H  
ATOM   1476  HB  THR A  98       5.549   6.868 -11.794  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       6.225   6.368  -9.691  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       7.397   5.226 -11.629  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       7.565   6.214 -13.090  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       8.584   6.535 -11.671  1.00  0.74           H  
ATOM   1481  N   GLY A  99       5.983  10.406 -10.542  1.00  0.73           N  
ATOM   1482  CA  GLY A  99       4.997  11.290  -9.935  1.00  0.73           C  
ATOM   1483  C   GLY A  99       5.573  12.211  -8.872  1.00  0.73           C  
ATOM   1484  O   GLY A  99       6.787  12.420  -8.793  1.00  0.73           O  
ATOM   1485  H   GLY A  99       6.911  10.367 -10.146  1.00  0.73           H  
ATOM   1486 1HA  GLY A  99       4.537  11.898 -10.707  1.00  0.73           H  
ATOM   1487 2HA  GLY A  99       4.215  10.687  -9.487  1.00  0.73           H  
ATOM   1488  N   LEU A 100       4.683  12.813  -8.100  1.00  0.71           N  
ATOM   1489  CA  LEU A 100       5.053  13.777  -7.086  1.00  0.71           C  
ATOM   1490  C   LEU A 100       4.787  13.280  -5.663  1.00  0.71           C  
ATOM   1491  O   LEU A 100       3.784  12.613  -5.386  1.00  0.71           O  
ATOM   1492  CB  LEU A 100       4.253  15.057  -7.288  1.00  0.71           C  
ATOM   1493  CG  LEU A 100       4.321  15.724  -8.650  1.00  0.71           C  
ATOM   1494  CD1 LEU A 100       3.409  16.945  -8.625  1.00  0.71           C  
ATOM   1495  CD2 LEU A 100       5.738  16.057  -8.947  1.00  0.71           C  
ATOM   1496  H   LEU A 100       3.709  12.566  -8.211  1.00  0.71           H  
ATOM   1497  HA  LEU A 100       6.114  13.992  -7.183  1.00  0.71           H  
ATOM   1498 1HB  LEU A 100       3.239  14.863  -7.074  1.00  0.71           H  
ATOM   1499 2HB  LEU A 100       4.611  15.777  -6.564  1.00  0.71           H  
ATOM   1500  HG  LEU A 100       3.943  15.053  -9.424  1.00  0.71           H  
ATOM   1501 1HD1 LEU A 100       3.427  17.453  -9.578  1.00  0.71           H  
ATOM   1502 2HD1 LEU A 100       2.387  16.631  -8.406  1.00  0.71           H  
ATOM   1503 3HD1 LEU A 100       3.750  17.614  -7.862  1.00  0.71           H  
ATOM   1504 1HD2 LEU A 100       5.820  16.547  -9.914  1.00  0.71           H  
ATOM   1505 2HD2 LEU A 100       6.125  16.701  -8.175  1.00  0.71           H  
ATOM   1506 3HD2 LEU A 100       6.297  15.141  -8.962  1.00  0.71           H  
ATOM   1507  N   VAL A 101       5.648  13.676  -4.738  1.00  0.68           N  
ATOM   1508  CA  VAL A 101       5.434  13.383  -3.331  1.00  0.68           C  
ATOM   1509  C   VAL A 101       5.183  14.691  -2.604  1.00  0.68           C  
ATOM   1510  O   VAL A 101       5.996  15.615  -2.664  1.00  0.68           O  
ATOM   1511  CB  VAL A 101       6.646  12.693  -2.727  1.00  0.68           C  
ATOM   1512  CG1 VAL A 101       6.397  12.412  -1.275  1.00  0.68           C  
ATOM   1513  CG2 VAL A 101       6.947  11.451  -3.492  1.00  0.68           C  
ATOM   1514  H   VAL A 101       6.477  14.186  -5.025  1.00  0.68           H  
ATOM   1515  HA  VAL A 101       4.560  12.741  -3.217  1.00  0.68           H  
ATOM   1516  HB  VAL A 101       7.501  13.370  -2.784  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 101       7.268  11.958  -0.842  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 101       6.178  13.331  -0.744  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 101       5.550  11.743  -1.198  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 101       7.814  10.992  -3.066  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 101       6.102  10.772  -3.435  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 101       7.143  11.700  -4.532  1.00  0.68           H  
ATOM   1523  N   PHE A 102       4.031  14.780  -1.969  1.00  0.66           N  
ATOM   1524  CA  PHE A 102       3.585  15.986  -1.295  1.00  0.66           C  
ATOM   1525  C   PHE A 102       3.511  15.899   0.220  1.00  0.66           C  
ATOM   1526  O   PHE A 102       2.971  14.932   0.772  1.00  0.66           O  
ATOM   1527  CB  PHE A 102       2.188  16.333  -1.794  1.00  0.66           C  
ATOM   1528  CG  PHE A 102       1.553  17.418  -1.042  1.00  0.66           C  
ATOM   1529  CD1 PHE A 102       1.713  18.683  -1.428  1.00  0.66           C  
ATOM   1530  CD2 PHE A 102       0.819  17.160   0.097  1.00  0.66           C  
ATOM   1531  CE1 PHE A 102       1.200  19.688  -0.761  1.00  0.66           C  
ATOM   1532  CE2 PHE A 102       0.279  18.187   0.801  1.00  0.66           C  
ATOM   1533  CZ  PHE A 102       0.486  19.478   0.351  1.00  0.66           C  
ATOM   1534  H   PHE A 102       3.412  13.973  -1.952  1.00  0.66           H  
ATOM   1535  HA  PHE A 102       4.270  16.794  -1.551  1.00  0.66           H  
ATOM   1536 1HB  PHE A 102       2.243  16.628  -2.840  1.00  0.66           H  
ATOM   1537 2HB  PHE A 102       1.549  15.448  -1.732  1.00  0.66           H  
ATOM   1538  HD1 PHE A 102       2.251  18.875  -2.284  1.00  0.66           H  
ATOM   1539  HD2 PHE A 102       0.687  16.137   0.424  1.00  0.66           H  
ATOM   1540  HE1 PHE A 102       1.365  20.671  -1.121  1.00  0.66           H  
ATOM   1541  HE2 PHE A 102      -0.302  17.993   1.700  1.00  0.66           H  
ATOM   1542  HZ  PHE A 102       0.072  20.330   0.870  1.00  0.66           H  
ATOM   1543  N   GLY A 103       3.956  16.966   0.887  1.00  0.65           N  
ATOM   1544  CA  GLY A 103       3.745  17.066   2.321  1.00  0.65           C  
ATOM   1545  C   GLY A 103       3.247  18.456   2.724  1.00  0.65           C  
ATOM   1546  O   GLY A 103       3.749  19.483   2.258  1.00  0.65           O  
ATOM   1547  H   GLY A 103       4.445  17.706   0.383  1.00  0.65           H  
ATOM   1548 1HA  GLY A 103       3.034  16.310   2.652  1.00  0.65           H  
ATOM   1549 2HA  GLY A 103       4.685  16.872   2.822  1.00  0.65           H  
ATOM   1550  N   TYR A 104       2.300  18.473   3.661  1.00  0.67           N  
ATOM   1551  CA  TYR A 104       1.731  19.691   4.242  1.00  0.67           C  
ATOM   1552  C   TYR A 104       1.961  19.738   5.731  1.00  0.67           C  
ATOM   1553  O   TYR A 104       1.804  18.730   6.444  1.00  0.67           O  
ATOM   1554  CB  TYR A 104       0.242  19.836   3.954  1.00  0.67           C  
ATOM   1555  CG  TYR A 104      -0.427  20.922   4.747  1.00  0.67           C  
ATOM   1556  CD1 TYR A 104      -0.263  22.253   4.411  1.00  0.67           C  
ATOM   1557  CD2 TYR A 104      -1.196  20.576   5.830  1.00  0.67           C  
ATOM   1558  CE1 TYR A 104      -0.859  23.235   5.179  1.00  0.67           C  
ATOM   1559  CE2 TYR A 104      -1.796  21.541   6.604  1.00  0.67           C  
ATOM   1560  CZ  TYR A 104      -1.637  22.874   6.296  1.00  0.67           C  
ATOM   1561  OH  TYR A 104      -2.257  23.838   7.109  1.00  0.67           O  
ATOM   1562  H   TYR A 104       1.927  17.581   3.982  1.00  0.67           H  
ATOM   1563  HA  TYR A 104       2.239  20.553   3.810  1.00  0.67           H  
ATOM   1564 1HB  TYR A 104       0.103  20.073   2.951  1.00  0.67           H  
ATOM   1565 2HB  TYR A 104      -0.240  18.914   4.143  1.00  0.67           H  
ATOM   1566  HD1 TYR A 104       0.343  22.528   3.551  1.00  0.67           H  
ATOM   1567  HD2 TYR A 104      -1.323  19.528   6.080  1.00  0.67           H  
ATOM   1568  HE1 TYR A 104      -0.716  24.270   4.914  1.00  0.67           H  
ATOM   1569  HE2 TYR A 104      -2.396  21.248   7.466  1.00  0.67           H  
ATOM   1570  HH  TYR A 104      -2.669  23.389   7.862  1.00  0.67           H  
ATOM   1571  N   TYR A 105       2.299  20.917   6.212  1.00  0.69           N  
ATOM   1572  CA  TYR A 105       2.578  21.063   7.616  1.00  0.69           C  
ATOM   1573  C   TYR A 105       2.024  22.323   8.234  1.00  0.69           C  
ATOM   1574  O   TYR A 105       1.672  23.297   7.559  1.00  0.69           O  
ATOM   1575  CB  TYR A 105       4.066  21.069   7.839  1.00  0.69           C  
ATOM   1576  CG  TYR A 105       4.749  22.289   7.305  1.00  0.69           C  
ATOM   1577  CD1 TYR A 105       4.955  23.364   8.139  1.00  0.69           C  
ATOM   1578  CD2 TYR A 105       5.164  22.346   5.998  1.00  0.69           C  
ATOM   1579  CE1 TYR A 105       5.552  24.497   7.673  1.00  0.69           C  
ATOM   1580  CE2 TYR A 105       5.777  23.485   5.533  1.00  0.69           C  
ATOM   1581  CZ  TYR A 105       5.956  24.563   6.369  1.00  0.69           C  
ATOM   1582  OH  TYR A 105       6.525  25.717   5.901  1.00  0.69           O  
ATOM   1583  H   TYR A 105       2.388  21.712   5.573  1.00  0.69           H  
ATOM   1584  HA  TYR A 105       2.139  20.224   8.146  1.00  0.69           H  
ATOM   1585 1HB  TYR A 105       4.269  20.987   8.894  1.00  0.69           H  
ATOM   1586 2HB  TYR A 105       4.492  20.225   7.357  1.00  0.69           H  
ATOM   1587  HD1 TYR A 105       4.630  23.319   9.177  1.00  0.69           H  
ATOM   1588  HD2 TYR A 105       5.004  21.498   5.331  1.00  0.69           H  
ATOM   1589  HE1 TYR A 105       5.697  25.346   8.340  1.00  0.69           H  
ATOM   1590  HE2 TYR A 105       6.102  23.539   4.492  1.00  0.69           H  
ATOM   1591  HH  TYR A 105       6.631  25.654   4.946  1.00  0.69           H  
ATOM   1592  N   ALA A 106       2.028  22.312   9.556  1.00  0.72           N  
ATOM   1593  CA  ALA A 106       1.631  23.442  10.364  1.00  0.72           C  
ATOM   1594  C   ALA A 106       2.682  23.644  11.442  1.00  0.72           C  
ATOM   1595  O   ALA A 106       3.382  22.694  11.828  1.00  0.72           O  
ATOM   1596  CB  ALA A 106       0.258  23.220  10.963  1.00  0.72           C  
ATOM   1597  H   ALA A 106       2.327  21.470  10.031  1.00  0.72           H  
ATOM   1598  HA  ALA A 106       1.597  24.328   9.748  1.00  0.72           H  
ATOM   1599 1HB  ALA A 106      -0.012  24.091  11.564  1.00  0.72           H  
ATOM   1600 2HB  ALA A 106      -0.471  23.086  10.164  1.00  0.72           H  
ATOM   1601 3HB  ALA A 106       0.275  22.337  11.595  1.00  0.72           H  
ATOM   1602  N   ALA A 107       2.786  24.866  11.943  1.00  0.74           N  
ATOM   1603  CA  ALA A 107       3.732  25.127  13.008  1.00  0.74           C  
ATOM   1604  C   ALA A 107       3.409  24.175  14.153  1.00  0.74           C  
ATOM   1605  O   ALA A 107       2.235  23.892  14.391  1.00  0.74           O  
ATOM   1606  CB  ALA A 107       3.652  26.564  13.463  1.00  0.74           C  
ATOM   1607  H   ALA A 107       2.206  25.618  11.566  1.00  0.74           H  
ATOM   1608  HA  ALA A 107       4.727  24.938  12.628  1.00  0.74           H  
ATOM   1609 1HB  ALA A 107       4.372  26.739  14.256  1.00  0.74           H  
ATOM   1610 2HB  ALA A 107       3.873  27.220  12.619  1.00  0.74           H  
ATOM   1611 3HB  ALA A 107       2.648  26.772  13.830  1.00  0.74           H  
ATOM   1612  N   PRO A 108       4.406  23.707  14.915  1.00  0.77           N  
ATOM   1613  CA  PRO A 108       5.839  24.013  14.986  1.00  0.77           C  
ATOM   1614  C   PRO A 108       6.727  23.593  13.811  1.00  0.77           C  
ATOM   1615  O   PRO A 108       7.898  23.970  13.779  1.00  0.77           O  
ATOM   1616  CB  PRO A 108       6.265  23.248  16.242  1.00  0.77           C  
ATOM   1617  CG  PRO A 108       5.284  22.115  16.355  1.00  0.77           C  
ATOM   1618  CD  PRO A 108       3.984  22.681  15.860  1.00  0.77           C  
ATOM   1619  HA  PRO A 108       5.952  25.092  15.160  1.00  0.77           H  
ATOM   1620 1HB  PRO A 108       7.303  22.894  16.132  1.00  0.77           H  
ATOM   1621 2HB  PRO A 108       6.246  23.918  17.115  1.00  0.77           H  
ATOM   1622 1HG  PRO A 108       5.627  21.263  15.750  1.00  0.77           H  
ATOM   1623 2HG  PRO A 108       5.227  21.762  17.394  1.00  0.77           H  
ATOM   1624 1HD  PRO A 108       3.398  21.912  15.334  1.00  0.77           H  
ATOM   1625 2HD  PRO A 108       3.413  23.139  16.678  1.00  0.77           H  
ATOM   1626  N   MET A 109       6.235  22.772  12.890  1.00  0.77           N  
ATOM   1627  CA  MET A 109       7.116  22.361  11.803  1.00  0.77           C  
ATOM   1628  C   MET A 109       7.466  23.519  10.888  1.00  0.77           C  
ATOM   1629  O   MET A 109       6.617  24.355  10.577  1.00  0.77           O  
ATOM   1630  CB  MET A 109       6.519  21.200  11.004  1.00  0.77           C  
ATOM   1631  CG  MET A 109       7.400  20.752   9.827  1.00  0.77           C  
ATOM   1632  SD  MET A 109       6.880  19.270   8.966  1.00  0.77           S  
ATOM   1633  CE  MET A 109       7.773  17.994   9.768  1.00  0.77           C  
ATOM   1634  H   MET A 109       5.256  22.488  12.875  1.00  0.77           H  
ATOM   1635  HA  MET A 109       8.051  22.015  12.239  1.00  0.77           H  
ATOM   1636 1HB  MET A 109       6.349  20.349  11.639  1.00  0.77           H  
ATOM   1637 2HB  MET A 109       5.560  21.507  10.624  1.00  0.77           H  
ATOM   1638 1HG  MET A 109       7.425  21.552   9.099  1.00  0.77           H  
ATOM   1639 2HG  MET A 109       8.401  20.595  10.189  1.00  0.77           H  
ATOM   1640 1HE  MET A 109       7.536  17.036   9.310  1.00  0.77           H  
ATOM   1641 2HE  MET A 109       8.830  18.191   9.662  1.00  0.77           H  
ATOM   1642 3HE  MET A 109       7.514  17.973  10.811  1.00  0.77           H  
ATOM   1643  N   THR A 110       8.727  23.554  10.460  1.00  0.77           N  
ATOM   1644  CA  THR A 110       9.219  24.531   9.503  1.00  0.77           C  
ATOM   1645  C   THR A 110       9.245  23.963   8.096  1.00  0.77           C  
ATOM   1646  O   THR A 110       9.242  22.744   7.910  1.00  0.77           O  
ATOM   1647  CB  THR A 110      10.643  24.938   9.875  1.00  0.77           C  
ATOM   1648  OG1 THR A 110      11.477  23.762   9.806  1.00  0.77           O  
ATOM   1649  CG2 THR A 110      10.672  25.486  11.290  1.00  0.77           C  
ATOM   1650  H   THR A 110       9.388  22.866  10.826  1.00  0.77           H  
ATOM   1651  HA  THR A 110       8.564  25.402   9.518  1.00  0.77           H  
ATOM   1652  HB  THR A 110      11.012  25.686   9.176  1.00  0.77           H  
ATOM   1653  HG1 THR A 110      11.187  23.160  10.535  1.00  0.77           H  
ATOM   1654 1HG2 THR A 110      11.692  25.757  11.558  1.00  0.77           H  
ATOM   1655 2HG2 THR A 110      10.034  26.367  11.352  1.00  0.77           H  
ATOM   1656 3HG2 THR A 110      10.305  24.724  11.984  1.00  0.77           H  
ATOM   1657  N   ALA A 111       9.376  24.841   7.103  1.00  0.76           N  
ATOM   1658  CA  ALA A 111       9.461  24.390   5.719  1.00  0.76           C  
ATOM   1659  C   ALA A 111      10.651  23.481   5.486  1.00  0.76           C  
ATOM   1660  O   ALA A 111      10.561  22.522   4.721  1.00  0.76           O  
ATOM   1661  CB  ALA A 111       9.547  25.580   4.782  1.00  0.76           C  
ATOM   1662  H   ALA A 111       9.381  25.829   7.309  1.00  0.76           H  
ATOM   1663  HA  ALA A 111       8.565  23.821   5.498  1.00  0.76           H  
ATOM   1664 1HB  ALA A 111       9.568  25.221   3.763  1.00  0.76           H  
ATOM   1665 2HB  ALA A 111       8.697  26.231   4.908  1.00  0.76           H  
ATOM   1666 3HB  ALA A 111      10.456  26.139   4.992  1.00  0.76           H  
ATOM   1667  N   GLU A 112      11.769  23.763   6.149  1.00  0.73           N  
ATOM   1668  CA  GLU A 112      12.950  22.951   5.925  1.00  0.73           C  
ATOM   1669  C   GLU A 112      12.774  21.554   6.510  1.00  0.73           C  
ATOM   1670  O   GLU A 112      13.176  20.564   5.894  1.00  0.73           O  
ATOM   1671  CB  GLU A 112      14.174  23.646   6.503  1.00  0.73           C  
ATOM   1672  CG  GLU A 112      14.547  24.941   5.763  1.00  0.73           C  
ATOM   1673  CD  GLU A 112      14.841  24.711   4.301  1.00  0.73           C  
ATOM   1674  OE1 GLU A 112      15.597  23.819   4.012  1.00  0.73           O  
ATOM   1675  OE2 GLU A 112      14.312  25.428   3.460  1.00  0.73           O  
ATOM   1676  H   GLU A 112      11.797  24.541   6.791  1.00  0.73           H  
ATOM   1677  HA  GLU A 112      13.095  22.850   4.850  1.00  0.73           H  
ATOM   1678 1HB  GLU A 112      13.989  23.893   7.550  1.00  0.73           H  
ATOM   1679 2HB  GLU A 112      15.029  22.971   6.467  1.00  0.73           H  
ATOM   1680 1HG  GLU A 112      13.717  25.644   5.850  1.00  0.73           H  
ATOM   1681 2HG  GLU A 112      15.418  25.387   6.242  1.00  0.73           H  
ATOM   1682  N   GLN A 113      12.127  21.450   7.671  1.00  0.71           N  
ATOM   1683  CA  GLN A 113      11.896  20.123   8.236  1.00  0.71           C  
ATOM   1684  C   GLN A 113      10.945  19.336   7.351  1.00  0.71           C  
ATOM   1685  O   GLN A 113      11.144  18.143   7.101  1.00  0.71           O  
ATOM   1686  CB  GLN A 113      11.347  20.271   9.634  1.00  0.71           C  
ATOM   1687  CG  GLN A 113      12.352  20.763  10.627  1.00  0.71           C  
ATOM   1688  CD  GLN A 113      11.701  21.212  11.879  1.00  0.71           C  
ATOM   1689  OE1 GLN A 113      10.736  21.997  11.806  1.00  0.71           O  
ATOM   1690  NE2 GLN A 113      12.188  20.766  13.015  1.00  0.71           N  
ATOM   1691  H   GLN A 113      11.808  22.285   8.178  1.00  0.71           H  
ATOM   1692  HA  GLN A 113      12.845  19.590   8.281  1.00  0.71           H  
ATOM   1693 1HB  GLN A 113      10.541  20.993   9.607  1.00  0.71           H  
ATOM   1694 2HB  GLN A 113      10.941  19.339   9.982  1.00  0.71           H  
ATOM   1695 1HG  GLN A 113      13.033  19.941  10.879  1.00  0.71           H  
ATOM   1696 2HG  GLN A 113      12.910  21.594  10.197  1.00  0.71           H  
ATOM   1697 1HE2 GLN A 113      11.781  21.050  13.880  1.00  0.71           H  
ATOM   1698 2HE2 GLN A 113      12.998  20.120  13.015  1.00  0.71           H  
ATOM   1699  N   ALA A 114       9.924  20.023   6.838  1.00  0.69           N  
ATOM   1700  CA  ALA A 114       8.963  19.390   5.958  1.00  0.69           C  
ATOM   1701  C   ALA A 114       9.662  18.881   4.716  1.00  0.69           C  
ATOM   1702  O   ALA A 114       9.412  17.758   4.260  1.00  0.69           O  
ATOM   1703  CB  ALA A 114       7.892  20.387   5.582  1.00  0.69           C  
ATOM   1704  H   ALA A 114       9.799  21.007   7.084  1.00  0.69           H  
ATOM   1705  HA  ALA A 114       8.522  18.542   6.478  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114       7.162  19.926   4.929  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114       7.410  20.740   6.480  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114       8.347  21.228   5.068  1.00  0.69           H  
ATOM   1709  N   ARG A 115      10.595  19.690   4.202  1.00  0.67           N  
ATOM   1710  CA  ARG A 115      11.353  19.340   3.022  1.00  0.67           C  
ATOM   1711  C   ARG A 115      12.157  18.086   3.247  1.00  0.67           C  
ATOM   1712  O   ARG A 115      12.109  17.174   2.433  1.00  0.67           O  
ATOM   1713  CB  ARG A 115      12.259  20.498   2.589  1.00  0.67           C  
ATOM   1714  CG  ARG A 115      13.088  20.257   1.327  1.00  0.67           C  
ATOM   1715  CD  ARG A 115      13.862  21.486   0.867  1.00  0.67           C  
ATOM   1716  NE  ARG A 115      14.995  21.877   1.748  1.00  0.67           N  
ATOM   1717  CZ  ARG A 115      16.233  21.339   1.717  1.00  0.67           C  
ATOM   1718  NH1 ARG A 115      16.553  20.390   0.865  1.00  0.67           N  
ATOM   1719  NH2 ARG A 115      17.130  21.800   2.562  1.00  0.67           N  
ATOM   1720  H   ARG A 115      10.748  20.609   4.616  1.00  0.67           H  
ATOM   1721  HA  ARG A 115      10.648  19.136   2.230  1.00  0.67           H  
ATOM   1722 1HB  ARG A 115      11.649  21.389   2.426  1.00  0.67           H  
ATOM   1723 2HB  ARG A 115      12.955  20.730   3.386  1.00  0.67           H  
ATOM   1724 1HG  ARG A 115      13.815  19.485   1.559  1.00  0.67           H  
ATOM   1725 2HG  ARG A 115      12.454  19.919   0.510  1.00  0.67           H  
ATOM   1726 1HD  ARG A 115      14.263  21.289  -0.128  1.00  0.67           H  
ATOM   1727 2HD  ARG A 115      13.176  22.326   0.814  1.00  0.67           H  
ATOM   1728  HE  ARG A 115      14.861  22.619   2.449  1.00  0.67           H  
ATOM   1729 1HH1 ARG A 115      15.858  20.026   0.196  1.00  0.67           H  
ATOM   1730 2HH1 ARG A 115      17.480  20.002   0.860  1.00  0.67           H  
ATOM   1731 1HH2 ARG A 115      16.843  22.551   3.204  1.00  0.67           H  
ATOM   1732 2HH2 ARG A 115      18.067  21.432   2.569  1.00  0.67           H  
ATOM   1733  N   LYS A 116      12.828  17.983   4.391  1.00  0.65           N  
ATOM   1734  CA  LYS A 116      13.631  16.798   4.663  1.00  0.65           C  
ATOM   1735  C   LYS A 116      12.776  15.526   4.669  1.00  0.65           C  
ATOM   1736  O   LYS A 116      13.187  14.477   4.147  1.00  0.65           O  
ATOM   1737  CB  LYS A 116      14.332  16.959   6.009  1.00  0.65           C  
ATOM   1738  CG  LYS A 116      15.453  17.996   6.020  1.00  0.65           C  
ATOM   1739  CD  LYS A 116      16.060  18.141   7.410  1.00  0.65           C  
ATOM   1740  CE  LYS A 116      17.141  19.204   7.439  1.00  0.65           C  
ATOM   1741  NZ  LYS A 116      17.712  19.375   8.807  1.00  0.65           N  
ATOM   1742  H   LYS A 116      12.822  18.764   5.051  1.00  0.65           H  
ATOM   1743  HA  LYS A 116      14.379  16.701   3.875  1.00  0.65           H  
ATOM   1744 1HB  LYS A 116      13.598  17.273   6.750  1.00  0.65           H  
ATOM   1745 2HB  LYS A 116      14.738  16.003   6.333  1.00  0.65           H  
ATOM   1746 1HG  LYS A 116      16.231  17.695   5.319  1.00  0.65           H  
ATOM   1747 2HG  LYS A 116      15.059  18.957   5.699  1.00  0.65           H  
ATOM   1748 1HD  LYS A 116      15.274  18.428   8.111  1.00  0.65           H  
ATOM   1749 2HD  LYS A 116      16.481  17.190   7.729  1.00  0.65           H  
ATOM   1750 1HE  LYS A 116      17.939  18.922   6.754  1.00  0.65           H  
ATOM   1751 2HE  LYS A 116      16.713  20.155   7.112  1.00  0.65           H  
ATOM   1752 1HZ  LYS A 116      18.425  20.090   8.788  1.00  0.65           H  
ATOM   1753 2HZ  LYS A 116      16.977  19.647   9.450  1.00  0.65           H  
ATOM   1754 3HZ  LYS A 116      18.119  18.502   9.113  1.00  0.65           H  
ATOM   1755  N   VAL A 117      11.560  15.628   5.204  1.00  0.65           N  
ATOM   1756  CA  VAL A 117      10.670  14.475   5.249  1.00  0.65           C  
ATOM   1757  C   VAL A 117      10.193  14.068   3.842  1.00  0.65           C  
ATOM   1758  O   VAL A 117      10.246  12.884   3.469  1.00  0.65           O  
ATOM   1759  CB  VAL A 117       9.470  14.792   6.151  1.00  0.65           C  
ATOM   1760  CG1 VAL A 117       8.481  13.703   6.087  1.00  0.65           C  
ATOM   1761  CG2 VAL A 117       9.940  14.996   7.590  1.00  0.65           C  
ATOM   1762  H   VAL A 117      11.270  16.517   5.624  1.00  0.65           H  
ATOM   1763  HA  VAL A 117      11.218  13.640   5.686  1.00  0.65           H  
ATOM   1764  HB  VAL A 117       8.987  15.704   5.796  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 117       7.637  13.950   6.721  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 117       8.155  13.604   5.068  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 117       8.921  12.766   6.429  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 117       9.085  15.235   8.223  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 117      10.414  14.085   7.951  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 117      10.654  15.810   7.628  1.00  0.65           H  
ATOM   1771  N   VAL A 118       9.754  15.055   3.057  1.00  0.65           N  
ATOM   1772  CA  VAL A 118       9.269  14.799   1.704  1.00  0.65           C  
ATOM   1773  C   VAL A 118      10.377  14.297   0.801  1.00  0.65           C  
ATOM   1774  O   VAL A 118      10.184  13.333   0.046  1.00  0.65           O  
ATOM   1775  CB  VAL A 118       8.647  16.071   1.098  1.00  0.65           C  
ATOM   1776  CG1 VAL A 118       8.315  15.870  -0.378  1.00  0.65           C  
ATOM   1777  CG2 VAL A 118       7.381  16.416   1.867  1.00  0.65           C  
ATOM   1778  H   VAL A 118       9.747  16.010   3.421  1.00  0.65           H  
ATOM   1779  HA  VAL A 118       8.501  14.039   1.754  1.00  0.65           H  
ATOM   1780  HB  VAL A 118       9.365  16.894   1.175  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 118       7.879  16.784  -0.785  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 118       9.223  15.629  -0.919  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 118       7.609  15.066  -0.482  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 118       6.940  17.322   1.453  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 118       6.670  15.595   1.781  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 118       7.629  16.578   2.911  1.00  0.65           H  
ATOM   1787  N   GLU A 119      11.545  14.939   0.876  1.00  0.66           N  
ATOM   1788  CA  GLU A 119      12.653  14.541   0.039  1.00  0.66           C  
ATOM   1789  C   GLU A 119      13.123  13.137   0.331  1.00  0.66           C  
ATOM   1790  O   GLU A 119      13.411  12.381  -0.597  1.00  0.66           O  
ATOM   1791  CB  GLU A 119      13.840  15.499   0.147  1.00  0.66           C  
ATOM   1792  CG  GLU A 119      13.639  16.863  -0.486  1.00  0.66           C  
ATOM   1793  CD  GLU A 119      14.845  17.714  -0.346  1.00  0.66           C  
ATOM   1794  OE1 GLU A 119      15.805  17.266   0.238  1.00  0.66           O  
ATOM   1795  OE2 GLU A 119      14.817  18.835  -0.798  1.00  0.66           O  
ATOM   1796  H   GLU A 119      11.659  15.718   1.515  1.00  0.66           H  
ATOM   1797  HA  GLU A 119      12.305  14.570  -0.966  1.00  0.66           H  
ATOM   1798 1HB  GLU A 119      14.073  15.657   1.203  1.00  0.66           H  
ATOM   1799 2HB  GLU A 119      14.714  15.041  -0.314  1.00  0.66           H  
ATOM   1800 1HG  GLU A 119      13.420  16.748  -1.535  1.00  0.66           H  
ATOM   1801 2HG  GLU A 119      12.787  17.353  -0.023  1.00  0.66           H  
ATOM   1802  N   SER A 120      13.151  12.742   1.603  1.00  0.68           N  
ATOM   1803  CA  SER A 120      13.615  11.404   1.902  1.00  0.68           C  
ATOM   1804  C   SER A 120      12.711  10.374   1.234  1.00  0.68           C  
ATOM   1805  O   SER A 120      13.193   9.408   0.631  1.00  0.68           O  
ATOM   1806  CB  SER A 120      13.617  11.192   3.398  1.00  0.68           C  
ATOM   1807  OG  SER A 120      14.537  12.046   4.029  1.00  0.68           O  
ATOM   1808  H   SER A 120      12.915  13.380   2.367  1.00  0.68           H  
ATOM   1809  HA  SER A 120      14.628  11.289   1.514  1.00  0.68           H  
ATOM   1810 1HB  SER A 120      12.615  11.383   3.792  1.00  0.68           H  
ATOM   1811 2HB  SER A 120      13.864  10.157   3.617  1.00  0.68           H  
ATOM   1812  HG  SER A 120      14.140  12.951   3.979  1.00  0.68           H  
ATOM   1813  N   LEU A 121      11.396  10.597   1.298  1.00  0.70           N  
ATOM   1814  CA  LEU A 121      10.477   9.657   0.677  1.00  0.70           C  
ATOM   1815  C   LEU A 121      10.663   9.633  -0.834  1.00  0.70           C  
ATOM   1816  O   LEU A 121      10.716   8.561  -1.445  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       9.033   9.979   0.957  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       8.062   8.827   0.519  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       6.831   8.998   1.212  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       7.833   8.825  -0.929  1.00  0.70           C  
ATOM   1821  H   LEU A 121      11.037  11.410   1.808  1.00  0.70           H  
ATOM   1822  HA  LEU A 121      10.691   8.661   1.064  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       8.906  10.151   2.026  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       8.773  10.887   0.432  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       8.492   7.865   0.806  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       6.126   8.257   0.969  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       7.034   8.973   2.280  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       6.443   9.946   0.914  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       7.159   8.012  -1.178  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       7.393   9.744  -1.215  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       8.772   8.692  -1.447  1.00  0.70           H  
ATOM   1832  N   GLY A 122      10.693  10.816  -1.455  1.00  0.72           N  
ATOM   1833  CA  GLY A 122      10.825  10.862  -2.900  1.00  0.72           C  
ATOM   1834  C   GLY A 122      12.100  10.162  -3.359  1.00  0.72           C  
ATOM   1835  O   GLY A 122      12.093   9.502  -4.402  1.00  0.72           O  
ATOM   1836  H   GLY A 122      10.636  11.683  -0.914  1.00  0.72           H  
ATOM   1837 1HA  GLY A 122       9.970  10.367  -3.350  1.00  0.72           H  
ATOM   1838 2HA  GLY A 122      10.807  11.889  -3.241  1.00  0.72           H  
ATOM   1839  N   GLU A 123      13.191  10.273  -2.582  1.00  0.75           N  
ATOM   1840  CA  GLU A 123      14.422   9.575  -2.934  1.00  0.75           C  
ATOM   1841  C   GLU A 123      14.224   8.069  -2.856  1.00  0.75           C  
ATOM   1842  O   GLU A 123      14.723   7.339  -3.713  1.00  0.75           O  
ATOM   1843  CB  GLU A 123      15.604  10.035  -2.065  1.00  0.75           C  
ATOM   1844  CG  GLU A 123      16.139  11.428  -2.428  1.00  0.75           C  
ATOM   1845  CD  GLU A 123      16.798  11.408  -3.808  1.00  0.75           C  
ATOM   1846  OE1 GLU A 123      17.727  10.644  -3.937  1.00  0.75           O  
ATOM   1847  OE2 GLU A 123      16.359  12.081  -4.748  1.00  0.75           O  
ATOM   1848  H   GLU A 123      13.166  10.854  -1.742  1.00  0.75           H  
ATOM   1849  HA  GLU A 123      14.667   9.822  -3.965  1.00  0.75           H  
ATOM   1850 1HB  GLU A 123      15.292  10.060  -1.019  1.00  0.75           H  
ATOM   1851 2HB  GLU A 123      16.421   9.319  -2.149  1.00  0.75           H  
ATOM   1852 1HG  GLU A 123      15.349  12.144  -2.396  1.00  0.75           H  
ATOM   1853 2HG  GLU A 123      16.877  11.720  -1.682  1.00  0.75           H  
ATOM   1854  N   GLU A 124      13.451   7.587  -1.877  1.00  0.80           N  
ATOM   1855  CA  GLU A 124      13.196   6.151  -1.820  1.00  0.80           C  
ATOM   1856  C   GLU A 124      12.494   5.705  -3.107  1.00  0.80           C  
ATOM   1857  O   GLU A 124      12.885   4.709  -3.730  1.00  0.80           O  
ATOM   1858  CB  GLU A 124      12.351   5.782  -0.586  1.00  0.80           C  
ATOM   1859  CG  GLU A 124      12.078   4.269  -0.453  1.00  0.80           C  
ATOM   1860  CD  GLU A 124      11.335   3.865   0.816  1.00  0.80           C  
ATOM   1861  OE1 GLU A 124      11.032   4.713   1.620  1.00  0.80           O  
ATOM   1862  OE2 GLU A 124      11.075   2.693   0.967  1.00  0.80           O  
ATOM   1863  H   GLU A 124      13.074   8.214  -1.162  1.00  0.80           H  
ATOM   1864  HA  GLU A 124      14.150   5.632  -1.753  1.00  0.80           H  
ATOM   1865 1HB  GLU A 124      12.851   6.130   0.318  1.00  0.80           H  
ATOM   1866 2HB  GLU A 124      11.387   6.282  -0.639  1.00  0.80           H  
ATOM   1867 1HG  GLU A 124      11.485   3.955  -1.315  1.00  0.80           H  
ATOM   1868 2HG  GLU A 124      13.028   3.740  -0.494  1.00  0.80           H  
ATOM   1869  N   LEU A 125      11.485   6.470  -3.530  1.00  0.87           N  
ATOM   1870  CA  LEU A 125      10.761   6.146  -4.757  1.00  0.87           C  
ATOM   1871  C   LEU A 125      11.635   6.239  -6.005  1.00  0.87           C  
ATOM   1872  O   LEU A 125      11.538   5.414  -6.925  1.00  0.87           O  
ATOM   1873  CB  LEU A 125       9.557   7.063  -4.923  1.00  0.87           C  
ATOM   1874  CG  LEU A 125       8.422   6.842  -3.975  1.00  0.87           C  
ATOM   1875  CD1 LEU A 125       7.397   7.925  -4.183  1.00  0.87           C  
ATOM   1876  CD2 LEU A 125       7.840   5.498  -4.249  1.00  0.87           C  
ATOM   1877  H   LEU A 125      11.221   7.282  -2.965  1.00  0.87           H  
ATOM   1878  HA  LEU A 125      10.398   5.122  -4.673  1.00  0.87           H  
ATOM   1879 1HB  LEU A 125       9.893   8.091  -4.799  1.00  0.87           H  
ATOM   1880 2HB  LEU A 125       9.171   6.948  -5.938  1.00  0.87           H  
ATOM   1881  HG  LEU A 125       8.775   6.888  -2.947  1.00  0.87           H  
ATOM   1882 1HD1 LEU A 125       6.569   7.780  -3.512  1.00  0.87           H  
ATOM   1883 2HD1 LEU A 125       7.863   8.871  -3.989  1.00  0.87           H  
ATOM   1884 3HD1 LEU A 125       7.038   7.897  -5.211  1.00  0.87           H  
ATOM   1885 1HD2 LEU A 125       7.006   5.320  -3.606  1.00  0.87           H  
ATOM   1886 2HD2 LEU A 125       7.505   5.464  -5.282  1.00  0.87           H  
ATOM   1887 3HD2 LEU A 125       8.596   4.727  -4.095  1.00  0.87           H  
ATOM   1888  N   ARG A 126      12.514   7.242  -6.052  1.00  0.98           N  
ATOM   1889  CA  ARG A 126      13.394   7.380  -7.200  1.00  0.98           C  
ATOM   1890  C   ARG A 126      14.295   6.152  -7.293  1.00  0.98           C  
ATOM   1891  O   ARG A 126      14.387   5.518  -8.344  1.00  0.98           O  
ATOM   1892  CB  ARG A 126      14.229   8.656  -7.121  1.00  0.98           C  
ATOM   1893  CG  ARG A 126      15.132   8.905  -8.351  1.00  0.98           C  
ATOM   1894  CD  ARG A 126      15.923  10.194  -8.273  1.00  0.98           C  
ATOM   1895  NE  ARG A 126      16.924  10.188  -7.223  1.00  0.98           N  
ATOM   1896  CZ  ARG A 126      18.127   9.571  -7.311  1.00  0.98           C  
ATOM   1897  NH1 ARG A 126      18.468   8.918  -8.408  1.00  0.98           N  
ATOM   1898  NH2 ARG A 126      18.959   9.627  -6.293  1.00  0.98           N  
ATOM   1899  H   ARG A 126      12.553   7.923  -5.295  1.00  0.98           H  
ATOM   1900  HA  ARG A 126      12.783   7.432  -8.100  1.00  0.98           H  
ATOM   1901 1HB  ARG A 126      13.571   9.517  -6.998  1.00  0.98           H  
ATOM   1902 2HB  ARG A 126      14.873   8.612  -6.239  1.00  0.98           H  
ATOM   1903 1HG  ARG A 126      15.839   8.080  -8.439  1.00  0.98           H  
ATOM   1904 2HG  ARG A 126      14.514   8.944  -9.242  1.00  0.98           H  
ATOM   1905 1HD  ARG A 126      16.428  10.365  -9.222  1.00  0.98           H  
ATOM   1906 2HD  ARG A 126      15.237  11.020  -8.077  1.00  0.98           H  
ATOM   1907  HE  ARG A 126      16.715  10.713  -6.353  1.00  0.98           H  
ATOM   1908 1HH1 ARG A 126      17.830   8.876  -9.188  1.00  0.98           H  
ATOM   1909 2HH1 ARG A 126      19.367   8.464  -8.464  1.00  0.98           H  
ATOM   1910 1HH2 ARG A 126      18.665  10.125  -5.439  1.00  0.98           H  
ATOM   1911 2HH2 ARG A 126      19.855   9.178  -6.339  1.00  0.98           H  
ATOM   1912  N   LYS A 127      14.911   5.771  -6.170  1.00  1.16           N  
ATOM   1913  CA  LYS A 127      15.815   4.621  -6.107  1.00  1.16           C  
ATOM   1914  C   LYS A 127      15.108   3.313  -6.446  1.00  1.16           C  
ATOM   1915  O   LYS A 127      15.698   2.414  -7.050  1.00  1.16           O  
ATOM   1916  CB  LYS A 127      16.445   4.525  -4.720  1.00  1.16           C  
ATOM   1917  CG  LYS A 127      17.466   5.625  -4.423  1.00  1.16           C  
ATOM   1918  CD  LYS A 127      18.023   5.507  -3.015  1.00  1.16           C  
ATOM   1919  CE  LYS A 127      19.014   6.625  -2.721  1.00  1.16           C  
ATOM   1920  NZ  LYS A 127      19.556   6.539  -1.335  1.00  1.16           N  
ATOM   1921  H   LYS A 127      14.770   6.318  -5.319  1.00  1.16           H  
ATOM   1922  HA  LYS A 127      16.608   4.770  -6.839  1.00  1.16           H  
ATOM   1923 1HB  LYS A 127      15.656   4.591  -3.965  1.00  1.16           H  
ATOM   1924 2HB  LYS A 127      16.933   3.559  -4.604  1.00  1.16           H  
ATOM   1925 1HG  LYS A 127      18.286   5.560  -5.136  1.00  1.16           H  
ATOM   1926 2HG  LYS A 127      16.992   6.600  -4.537  1.00  1.16           H  
ATOM   1927 1HD  LYS A 127      17.198   5.569  -2.301  1.00  1.16           H  
ATOM   1928 2HD  LYS A 127      18.519   4.545  -2.894  1.00  1.16           H  
ATOM   1929 1HE  LYS A 127      19.838   6.565  -3.429  1.00  1.16           H  
ATOM   1930 2HE  LYS A 127      18.509   7.588  -2.846  1.00  1.16           H  
ATOM   1931 1HZ  LYS A 127      20.204   7.299  -1.182  1.00  1.16           H  
ATOM   1932 2HZ  LYS A 127      18.796   6.607  -0.674  1.00  1.16           H  
ATOM   1933 3HZ  LYS A 127      20.034   5.657  -1.211  1.00  1.16           H  
ATOM   1934  N   ALA A 128      13.828   3.223  -6.083  1.00  1.42           N  
ATOM   1935  CA  ALA A 128      13.001   2.054  -6.345  1.00  1.42           C  
ATOM   1936  C   ALA A 128      12.549   1.994  -7.800  1.00  1.42           C  
ATOM   1937  O   ALA A 128      11.978   0.992  -8.235  1.00  1.42           O  
ATOM   1938  CB  ALA A 128      11.766   2.085  -5.458  1.00  1.42           C  
ATOM   1939  H   ALA A 128      13.413   3.987  -5.548  1.00  1.42           H  
ATOM   1940  HA  ALA A 128      13.592   1.166  -6.129  1.00  1.42           H  
ATOM   1941 1HB  ALA A 128      11.159   1.200  -5.642  1.00  1.42           H  
ATOM   1942 2HB  ALA A 128      12.067   2.113  -4.411  1.00  1.42           H  
ATOM   1943 3HB  ALA A 128      11.182   2.977  -5.690  1.00  1.42           H  
ATOM   1944  N   ASN A 129      12.766   3.085  -8.539  1.00  1.75           N  
ATOM   1945  CA  ASN A 129      12.335   3.252  -9.915  1.00  1.75           C  
ATOM   1946  C   ASN A 129      10.822   3.096 -10.056  1.00  1.75           C  
ATOM   1947  O   ASN A 129      10.368   2.605 -11.091  1.00  1.75           O  
ATOM   1948  CB  ASN A 129      13.036   2.245 -10.822  1.00  1.75           C  
ATOM   1949  CG  ASN A 129      14.552   2.372 -10.846  1.00  1.75           C  
ATOM   1950  OD1 ASN A 129      15.150   3.432 -11.125  1.00  1.75           O  
ATOM   1951  ND2 ASN A 129      15.202   1.269 -10.550  1.00  1.75           N  
ATOM   1952  H   ASN A 129      13.278   3.867  -8.140  1.00  1.75           H  
ATOM   1953  HA  ASN A 129      12.592   4.264 -10.230  1.00  1.75           H  
ATOM   1954 1HB  ASN A 129      12.776   1.231 -10.534  1.00  1.75           H  
ATOM   1955 2HB  ASN A 129      12.669   2.383 -11.838  1.00  1.75           H  
ATOM   1956 1HD2 ASN A 129      16.202   1.265 -10.537  1.00  1.75           H  
ATOM   1957 2HD2 ASN A 129      14.695   0.435 -10.327  1.00  1.75           H  
ATOM   1958  N   LEU A 130      10.061   3.546  -9.040  1.00  2.13           N  
ATOM   1959  CA  LEU A 130       8.592   3.454  -9.006  1.00  2.13           C  
ATOM   1960  C   LEU A 130       8.041   3.710  -7.609  1.00  2.13           C  
ATOM   1961  O   LEU A 130       8.189   2.855  -6.736  1.00  2.13           O  
ATOM   1962  OXT LEU A 130       7.050   4.435  -7.553  1.00  2.13           O  
ATOM   1963  CB  LEU A 130       8.082   2.068  -9.475  1.00  2.13           C  
ATOM   1964  CG  LEU A 130       6.574   1.855  -9.398  1.00  2.13           C  
ATOM   1965  CD1 LEU A 130       5.878   2.843 -10.335  1.00  2.13           C  
ATOM   1966  CD2 LEU A 130       6.250   0.422  -9.791  1.00  2.13           C  
ATOM   1967  H   LEU A 130      10.541   3.985  -8.248  1.00  2.13           H  
ATOM   1968  HA  LEU A 130       8.191   4.214  -9.670  1.00  2.13           H  
ATOM   1969 1HB  LEU A 130       8.300   1.916 -10.513  1.00  2.13           H  
ATOM   1970 2HB  LEU A 130       8.578   1.287  -8.895  1.00  2.13           H  
ATOM   1971  HG  LEU A 130       6.232   2.032  -8.386  1.00  2.13           H  
ATOM   1972 1HD1 LEU A 130       4.799   2.698 -10.280  1.00  2.13           H  
ATOM   1973 2HD1 LEU A 130       6.120   3.860 -10.032  1.00  2.13           H  
ATOM   1974 3HD1 LEU A 130       6.217   2.678 -11.357  1.00  2.13           H  
ATOM   1975 1HD2 LEU A 130       5.172   0.265  -9.735  1.00  2.13           H  
ATOM   1976 2HD2 LEU A 130       6.592   0.239 -10.811  1.00  2.13           H  
ATOM   1977 3HD2 LEU A 130       6.753  -0.265  -9.111  1.00  2.13           H  
TER    1978
ENDMDL

REMARK ID 693580 MODEL 4 1a0k-19sol-1
PFRMAT TS
TARGET 1a0k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.465   0.422  -1.807  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.835   0.282  -1.315  1.00  0.83           C  
ATOM      3  C   SER A   1       2.530   1.625  -1.154  1.00  0.83           C  
ATOM      4  O   SER A   1       2.003   2.665  -1.550  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.655  -0.531  -2.288  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.869   0.205  -3.478  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.470   0.550  -2.825  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.060  -0.411  -1.587  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.025   1.220  -1.377  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.807  -0.218  -0.345  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.609  -0.795  -1.841  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.132  -1.456  -2.522  1.00  0.83           H  
ATOM     13  HG  SER A   1       1.975   0.279  -3.903  1.00  0.83           H  
ATOM     14  N   TYR A   2       3.762   1.600  -0.648  1.00  0.79           N  
ATOM     15  CA  TYR A   2       4.513   2.843  -0.492  1.00  0.79           C  
ATOM     16  C   TYR A   2       4.881   3.390  -1.867  1.00  0.79           C  
ATOM     17  O   TYR A   2       4.966   4.600  -2.067  1.00  0.79           O  
ATOM     18  CB  TYR A   2       5.784   2.599   0.315  1.00  0.79           C  
ATOM     19  CG  TYR A   2       5.600   2.317   1.788  1.00  0.79           C  
ATOM     20  CD1 TYR A   2       5.785   1.025   2.252  1.00  0.79           C  
ATOM     21  CD2 TYR A   2       5.283   3.332   2.678  1.00  0.79           C  
ATOM     22  CE1 TYR A   2       5.639   0.740   3.594  1.00  0.79           C  
ATOM     23  CE2 TYR A   2       5.144   3.046   4.028  1.00  0.79           C  
ATOM     24  CZ  TYR A   2       5.315   1.756   4.488  1.00  0.79           C  
ATOM     25  OH  TYR A   2       5.175   1.448   5.830  1.00  0.79           O  
ATOM     26  H   TYR A   2       4.173   0.728  -0.341  1.00  0.79           H  
ATOM     27  HA  TYR A   2       3.891   3.575   0.013  1.00  0.79           H  
ATOM     28 1HB  TYR A   2       6.324   1.756  -0.119  1.00  0.79           H  
ATOM     29 2HB  TYR A   2       6.433   3.467   0.227  1.00  0.79           H  
ATOM     30  HD1 TYR A   2       6.045   0.228   1.554  1.00  0.79           H  
ATOM     31  HD2 TYR A   2       5.149   4.343   2.325  1.00  0.79           H  
ATOM     32  HE1 TYR A   2       5.781  -0.279   3.953  1.00  0.79           H  
ATOM     33  HE2 TYR A   2       4.907   3.828   4.730  1.00  0.79           H  
ATOM     34  HH  TYR A   2       4.839   2.236   6.344  1.00  0.79           H  
ATOM     35  N   GLN A   3       5.068   2.490  -2.833  1.00  0.76           N  
ATOM     36  CA  GLN A   3       5.406   2.900  -4.188  1.00  0.76           C  
ATOM     37  C   GLN A   3       4.231   3.650  -4.791  1.00  0.76           C  
ATOM     38  O   GLN A   3       4.419   4.641  -5.496  1.00  0.76           O  
ATOM     39  CB  GLN A   3       5.780   1.700  -5.052  1.00  0.76           C  
ATOM     40  CG  GLN A   3       6.394   2.066  -6.407  1.00  0.76           C  
ATOM     41  CD  GLN A   3       7.760   2.792  -6.266  1.00  0.76           C  
ATOM     42  OE1 GLN A   3       8.630   2.348  -5.498  1.00  0.76           O  
ATOM     43  NE2 GLN A   3       7.964   3.870  -7.020  1.00  0.76           N  
ATOM     44  H   GLN A   3       4.977   1.507  -2.622  1.00  0.76           H  
ATOM     45  HA  GLN A   3       6.244   3.585  -4.160  1.00  0.76           H  
ATOM     46 1HB  GLN A   3       6.487   1.069  -4.514  1.00  0.76           H  
ATOM     47 2HB  GLN A   3       4.885   1.104  -5.244  1.00  0.76           H  
ATOM     48 1HG  GLN A   3       6.544   1.158  -6.986  1.00  0.76           H  
ATOM     49 2HG  GLN A   3       5.708   2.739  -6.936  1.00  0.76           H  
ATOM     50 1HE2 GLN A   3       8.859   4.358  -6.977  1.00  0.76           H  
ATOM     51 2HE2 GLN A   3       7.225   4.210  -7.666  1.00  0.76           H  
ATOM     52  N   ASP A   4       3.014   3.265  -4.409  1.00  0.73           N  
ATOM     53  CA  ASP A   4       1.843   3.925  -4.977  1.00  0.73           C  
ATOM     54  C   ASP A   4       1.682   5.279  -4.280  1.00  0.73           C  
ATOM     55  O   ASP A   4       1.338   6.284  -4.906  1.00  0.73           O  
ATOM     56  CB  ASP A   4       0.583   3.092  -4.729  1.00  0.73           C  
ATOM     57  CG  ASP A   4       0.621   1.720  -5.396  1.00  0.73           C  
ATOM     58  OD1 ASP A   4       0.850   1.625  -6.577  1.00  0.73           O  
ATOM     59  OD2 ASP A   4       0.462   0.738  -4.654  1.00  0.73           O  
ATOM     60  H   ASP A   4       2.919   2.439  -3.815  1.00  0.73           H  
ATOM     61  HA  ASP A   4       1.990   4.079  -6.046  1.00  0.73           H  
ATOM     62 1HB  ASP A   4       0.440   2.972  -3.657  1.00  0.73           H  
ATOM     63 2HB  ASP A   4      -0.286   3.639  -5.114  1.00  0.73           H  
ATOM     64  N   LEU A   5       2.036   5.349  -2.995  1.00  0.72           N  
ATOM     65  CA  LEU A   5       1.951   6.631  -2.302  1.00  0.72           C  
ATOM     66  C   LEU A   5       2.904   7.635  -2.973  1.00  0.72           C  
ATOM     67  O   LEU A   5       2.583   8.823  -3.115  1.00  0.72           O  
ATOM     68  CB  LEU A   5       2.316   6.483  -0.830  1.00  0.72           C  
ATOM     69  CG  LEU A   5       1.357   5.677   0.049  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       1.964   5.550   1.450  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      -0.014   6.344   0.081  1.00  0.72           C  
ATOM     72  H   LEU A   5       2.309   4.502  -2.494  1.00  0.72           H  
ATOM     73  HA  LEU A   5       0.932   7.006  -2.380  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       3.289   6.015  -0.767  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       2.389   7.459  -0.414  1.00  0.72           H  
ATOM     76  HG  LEU A   5       1.253   4.681  -0.359  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       1.303   4.958   2.082  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       2.928   5.068   1.393  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       2.089   6.532   1.883  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      -0.693   5.757   0.701  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5       0.053   7.340   0.490  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      -0.414   6.403  -0.930  1.00  0.72           H  
ATOM     83  N   VAL A   6       4.057   7.142  -3.428  1.00  0.72           N  
ATOM     84  CA  VAL A   6       5.012   7.984  -4.134  1.00  0.72           C  
ATOM     85  C   VAL A   6       4.549   8.367  -5.558  1.00  0.72           C  
ATOM     86  O   VAL A   6       4.545   9.550  -5.918  1.00  0.72           O  
ATOM     87  CB  VAL A   6       6.375   7.265  -4.230  1.00  0.72           C  
ATOM     88  CG1 VAL A   6       7.278   8.017  -5.081  1.00  0.72           C  
ATOM     89  CG2 VAL A   6       7.016   7.158  -2.862  1.00  0.72           C  
ATOM     90  H   VAL A   6       4.286   6.162  -3.247  1.00  0.72           H  
ATOM     91  HA  VAL A   6       5.145   8.894  -3.554  1.00  0.72           H  
ATOM     92  HB  VAL A   6       6.231   6.274  -4.664  1.00  0.72           H  
ATOM     93 1HG1 VAL A   6       8.227   7.487  -5.136  1.00  0.72           H  
ATOM     94 2HG1 VAL A   6       6.845   8.104  -6.080  1.00  0.72           H  
ATOM     95 3HG1 VAL A   6       7.426   8.995  -4.657  1.00  0.72           H  
ATOM     96 1HG2 VAL A   6       7.979   6.653  -2.949  1.00  0.72           H  
ATOM     97 2HG2 VAL A   6       7.168   8.152  -2.454  1.00  0.72           H  
ATOM     98 3HG2 VAL A   6       6.372   6.594  -2.204  1.00  0.72           H  
ATOM     99  N   ASP A   7       4.112   7.388  -6.356  1.00  0.74           N  
ATOM    100  CA  ASP A   7       3.760   7.677  -7.748  1.00  0.74           C  
ATOM    101  C   ASP A   7       2.374   8.287  -7.989  1.00  0.74           C  
ATOM    102  O   ASP A   7       2.219   9.105  -8.895  1.00  0.74           O  
ATOM    103  CB  ASP A   7       3.935   6.415  -8.590  1.00  0.74           C  
ATOM    104  CG  ASP A   7       5.430   6.008  -8.701  1.00  0.74           C  
ATOM    105  OD1 ASP A   7       6.269   6.881  -8.741  1.00  0.74           O  
ATOM    106  OD2 ASP A   7       5.714   4.831  -8.722  1.00  0.74           O  
ATOM    107  H   ASP A   7       4.088   6.426  -6.012  1.00  0.74           H  
ATOM    108  HA  ASP A   7       4.488   8.398  -8.111  1.00  0.74           H  
ATOM    109 1HB  ASP A   7       3.382   5.592  -8.124  1.00  0.74           H  
ATOM    110 2HB  ASP A   7       3.524   6.575  -9.584  1.00  0.74           H  
ATOM    111  N   GLU A   8       1.366   7.911  -7.203  1.00  0.77           N  
ATOM    112  CA  GLU A   8       0.026   8.470  -7.393  1.00  0.77           C  
ATOM    113  C   GLU A   8      -0.198   9.671  -6.477  1.00  0.77           C  
ATOM    114  O   GLU A   8      -1.071  10.507  -6.719  1.00  0.77           O  
ATOM    115  CB  GLU A   8      -1.052   7.418  -7.130  1.00  0.77           C  
ATOM    116  CG  GLU A   8      -1.033   6.238  -8.098  1.00  0.77           C  
ATOM    117  CD  GLU A   8      -2.127   5.219  -7.828  1.00  0.77           C  
ATOM    118  OE1 GLU A   8      -2.760   5.301  -6.800  1.00  0.77           O  
ATOM    119  OE2 GLU A   8      -2.340   4.375  -8.667  1.00  0.77           O  
ATOM    120  H   GLU A   8       1.507   7.228  -6.462  1.00  0.77           H  
ATOM    121  HA  GLU A   8      -0.067   8.808  -8.425  1.00  0.77           H  
ATOM    122 1HB  GLU A   8      -0.932   7.024  -6.120  1.00  0.77           H  
ATOM    123 2HB  GLU A   8      -2.034   7.885  -7.185  1.00  0.77           H  
ATOM    124 1HG  GLU A   8      -1.137   6.612  -9.116  1.00  0.77           H  
ATOM    125 2HG  GLU A   8      -0.060   5.747  -8.018  1.00  0.77           H  
ATOM    126  N   GLY A   9       0.581   9.723  -5.408  1.00  0.81           N  
ATOM    127  CA  GLY A   9       0.497  10.759  -4.394  1.00  0.81           C  
ATOM    128  C   GLY A   9       1.487  11.887  -4.658  1.00  0.81           C  
ATOM    129  O   GLY A   9       1.129  12.941  -5.188  1.00  0.81           O  
ATOM    130  H   GLY A   9       1.271   8.992  -5.286  1.00  0.81           H  
ATOM    131 1HA  GLY A   9      -0.516  11.160  -4.372  1.00  0.81           H  
ATOM    132 2HA  GLY A   9       0.686  10.325  -3.413  1.00  0.81           H  
ATOM    133  N   LEU A  10       2.741  11.662  -4.291  1.00  0.89           N  
ATOM    134  CA  LEU A  10       3.744  12.723  -4.388  1.00  0.89           C  
ATOM    135  C   LEU A  10       3.969  13.230  -5.819  1.00  0.89           C  
ATOM    136  O   LEU A  10       4.106  14.429  -6.037  1.00  0.89           O  
ATOM    137  CB  LEU A  10       5.074  12.249  -3.801  1.00  0.89           C  
ATOM    138  CG  LEU A  10       5.046  12.005  -2.301  1.00  0.89           C  
ATOM    139  CD1 LEU A  10       6.362  11.445  -1.824  1.00  0.89           C  
ATOM    140  CD2 LEU A  10       4.729  13.284  -1.573  1.00  0.89           C  
ATOM    141  H   LEU A  10       2.968  10.744  -3.902  1.00  0.89           H  
ATOM    142  HA  LEU A  10       3.395  13.555  -3.788  1.00  0.89           H  
ATOM    143 1HB  LEU A  10       5.347  11.314  -4.281  1.00  0.89           H  
ATOM    144 2HB  LEU A  10       5.846  12.967  -4.014  1.00  0.89           H  
ATOM    145  HG  LEU A  10       4.290  11.274  -2.109  1.00  0.89           H  
ATOM    146 1HD1 LEU A  10       6.323  11.243  -0.790  1.00  0.89           H  
ATOM    147 2HD1 LEU A  10       6.592  10.526  -2.352  1.00  0.89           H  
ATOM    148 3HD1 LEU A  10       7.123  12.186  -1.993  1.00  0.89           H  
ATOM    149 1HD2 LEU A  10       4.696  13.089  -0.509  1.00  0.89           H  
ATOM    150 2HD2 LEU A  10       5.499  14.025  -1.781  1.00  0.89           H  
ATOM    151 3HD2 LEU A  10       3.763  13.652  -1.900  1.00  0.89           H  
ATOM    152  N   LEU A  11       3.914  12.362  -6.816  1.00  0.99           N  
ATOM    153  CA  LEU A  11       4.144  12.850  -8.177  1.00  0.99           C  
ATOM    154  C   LEU A  11       2.886  13.359  -8.900  1.00  0.99           C  
ATOM    155  O   LEU A  11       2.915  13.572 -10.115  1.00  0.99           O  
ATOM    156  CB  LEU A  11       4.805  11.791  -9.054  1.00  0.99           C  
ATOM    157  CG  LEU A  11       6.204  11.343  -8.641  1.00  0.99           C  
ATOM    158  CD1 LEU A  11       6.656  10.294  -9.655  1.00  0.99           C  
ATOM    159  CD2 LEU A  11       7.150  12.571  -8.569  1.00  0.99           C  
ATOM    160  H   LEU A  11       3.809  11.364  -6.621  1.00  0.99           H  
ATOM    161  HA  LEU A  11       4.838  13.686  -8.113  1.00  0.99           H  
ATOM    162 1HB  LEU A  11       4.167  10.907  -9.059  1.00  0.99           H  
ATOM    163 2HB  LEU A  11       4.866  12.176 -10.071  1.00  0.99           H  
ATOM    164  HG  LEU A  11       6.169  10.863  -7.658  1.00  0.99           H  
ATOM    165 1HD1 LEU A  11       7.628   9.933  -9.420  1.00  0.99           H  
ATOM    166 2HD1 LEU A  11       5.957   9.456  -9.652  1.00  0.99           H  
ATOM    167 3HD1 LEU A  11       6.679  10.742 -10.644  1.00  0.99           H  
ATOM    168 1HD2 LEU A  11       8.151  12.266  -8.281  1.00  0.99           H  
ATOM    169 2HD2 LEU A  11       7.194  13.060  -9.544  1.00  0.99           H  
ATOM    170 3HD2 LEU A  11       6.769  13.274  -7.833  1.00  0.99           H  
ATOM    171  N   ARG A  12       1.775  13.531  -8.185  1.00  1.11           N  
ATOM    172  CA  ARG A  12       0.559  14.026  -8.818  1.00  1.11           C  
ATOM    173  C   ARG A  12       0.809  15.462  -9.285  1.00  1.11           C  
ATOM    174  O   ARG A  12       1.683  16.123  -8.730  1.00  1.11           O  
ATOM    175  CB  ARG A  12      -0.572  14.062  -7.813  1.00  1.11           C  
ATOM    176  CG  ARG A  12      -0.424  15.164  -6.767  1.00  1.11           C  
ATOM    177  CD  ARG A  12      -1.484  15.078  -5.744  1.00  1.11           C  
ATOM    178  NE  ARG A  12      -1.355  16.111  -4.726  1.00  1.11           N  
ATOM    179  CZ  ARG A  12      -1.882  17.345  -4.837  1.00  1.11           C  
ATOM    180  NH1 ARG A  12      -2.560  17.668  -5.914  1.00  1.11           N  
ATOM    181  NH2 ARG A  12      -1.722  18.221  -3.867  1.00  1.11           N  
ATOM    182  H   ARG A  12       1.762  13.334  -7.181  1.00  1.11           H  
ATOM    183  HA  ARG A  12       0.314  13.373  -9.652  1.00  1.11           H  
ATOM    184 1HB  ARG A  12      -1.527  14.196  -8.307  1.00  1.11           H  
ATOM    185 2HB  ARG A  12      -0.606  13.109  -7.279  1.00  1.11           H  
ATOM    186 1HG  ARG A  12       0.548  15.091  -6.281  1.00  1.11           H  
ATOM    187 2HG  ARG A  12      -0.506  16.136  -7.261  1.00  1.11           H  
ATOM    188 1HD  ARG A  12      -2.456  15.184  -6.221  1.00  1.11           H  
ATOM    189 2HD  ARG A  12      -1.421  14.104  -5.254  1.00  1.11           H  
ATOM    190  HE  ARG A  12      -0.838  15.888  -3.886  1.00  1.11           H  
ATOM    191 1HH1 ARG A  12      -2.682  16.988  -6.658  1.00  1.11           H  
ATOM    192 2HH1 ARG A  12      -2.957  18.590  -6.006  1.00  1.11           H  
ATOM    193 1HH2 ARG A  12      -1.213  17.955  -3.039  1.00  1.11           H  
ATOM    194 2HH2 ARG A  12      -2.119  19.145  -3.947  1.00  1.11           H  
ATOM    195  N   PRO A  13       0.134  15.954 -10.340  1.00  1.22           N  
ATOM    196  CA  PRO A  13       0.197  17.340 -10.777  1.00  1.22           C  
ATOM    197  C   PRO A  13      -0.525  18.294  -9.829  1.00  1.22           C  
ATOM    198  O   PRO A  13      -1.579  17.965  -9.273  1.00  1.22           O  
ATOM    199  CB  PRO A  13      -0.476  17.284 -12.150  1.00  1.22           C  
ATOM    200  CG  PRO A  13      -1.413  16.088 -12.077  1.00  1.22           C  
ATOM    201  CD  PRO A  13      -0.702  15.081 -11.180  1.00  1.22           C  
ATOM    202  HA  PRO A  13       1.249  17.635 -10.878  1.00  1.22           H  
ATOM    203 1HB  PRO A  13      -1.002  18.235 -12.340  1.00  1.22           H  
ATOM    204 2HB  PRO A  13       0.289  17.184 -12.934  1.00  1.22           H  
ATOM    205 1HG  PRO A  13      -2.387  16.400 -11.672  1.00  1.22           H  
ATOM    206 2HG  PRO A  13      -1.604  15.696 -13.088  1.00  1.22           H  
ATOM    207 1HD  PRO A  13      -1.449  14.543 -10.595  1.00  1.22           H  
ATOM    208 2HD  PRO A  13      -0.068  14.406 -11.779  1.00  1.22           H  
ATOM    209  N   ILE A  14       0.053  19.486  -9.683  1.00  1.28           N  
ATOM    210  CA  ILE A  14      -0.480  20.601  -8.898  1.00  1.28           C  
ATOM    211  C   ILE A  14      -0.526  21.859  -9.743  1.00  1.28           C  
ATOM    212  O   ILE A  14       0.503  22.490  -9.951  1.00  1.28           O  
ATOM    213  CB  ILE A  14       0.404  20.839  -7.663  1.00  1.28           C  
ATOM    214  CG1 ILE A  14       0.451  19.574  -6.880  1.00  1.28           C  
ATOM    215  CG2 ILE A  14      -0.073  22.007  -6.834  1.00  1.28           C  
ATOM    216  CD1 ILE A  14       1.615  18.732  -7.246  1.00  1.28           C  
ATOM    217  H   ILE A  14       0.924  19.639 -10.188  1.00  1.28           H  
ATOM    218  HA  ILE A  14      -1.491  20.357  -8.578  1.00  1.28           H  
ATOM    219  HB  ILE A  14       1.421  21.037  -7.996  1.00  1.28           H  
ATOM    220 1HG1 ILE A  14       0.481  19.799  -5.822  1.00  1.28           H  
ATOM    221 2HG1 ILE A  14      -0.447  19.013  -7.084  1.00  1.28           H  
ATOM    222 1HG2 ILE A  14       0.590  22.139  -5.979  1.00  1.28           H  
ATOM    223 2HG2 ILE A  14      -0.063  22.910  -7.444  1.00  1.28           H  
ATOM    224 3HG2 ILE A  14      -1.085  21.817  -6.484  1.00  1.28           H  
ATOM    225 1HD1 ILE A  14       1.599  17.803  -6.680  1.00  1.28           H  
ATOM    226 2HD1 ILE A  14       1.606  18.503  -8.285  1.00  1.28           H  
ATOM    227 3HD1 ILE A  14       2.492  19.267  -7.031  1.00  1.28           H  
ATOM    228  N   ASP A  15      -1.698  22.273 -10.195  1.00  1.26           N  
ATOM    229  CA  ASP A  15      -1.744  23.402 -11.125  1.00  1.26           C  
ATOM    230  C   ASP A  15      -0.742  23.081 -12.260  1.00  1.26           C  
ATOM    231  O   ASP A  15      -0.567  21.911 -12.602  1.00  1.26           O  
ATOM    232  CB  ASP A  15      -1.376  24.707 -10.375  1.00  1.26           C  
ATOM    233  CG  ASP A  15      -1.812  26.000 -11.067  1.00  1.26           C  
ATOM    234  OD1 ASP A  15      -1.125  26.380 -11.984  1.00  1.26           O  
ATOM    235  OD2 ASP A  15      -2.791  26.587 -10.675  1.00  1.26           O  
ATOM    236  H   ASP A  15      -2.541  21.770  -9.958  1.00  1.26           H  
ATOM    237  HA  ASP A  15      -2.745  23.489 -11.546  1.00  1.26           H  
ATOM    238 1HB  ASP A  15      -1.823  24.686  -9.383  1.00  1.26           H  
ATOM    239 2HB  ASP A  15      -0.296  24.760 -10.236  1.00  1.26           H  
ATOM    240  N   GLY A  16      -0.003  24.068 -12.777  1.00  1.17           N  
ATOM    241  CA  GLY A  16       0.967  23.806 -13.849  1.00  1.17           C  
ATOM    242  C   GLY A  16       2.342  23.319 -13.364  1.00  1.17           C  
ATOM    243  O   GLY A  16       3.372  23.870 -13.757  1.00  1.17           O  
ATOM    244  H   GLY A  16      -0.164  25.027 -12.477  1.00  1.17           H  
ATOM    245 1HA  GLY A  16       0.547  23.066 -14.529  1.00  1.17           H  
ATOM    246 2HA  GLY A  16       1.097  24.718 -14.428  1.00  1.17           H  
ATOM    247  N   CYS A  17       2.365  22.301 -12.506  1.00  1.03           N  
ATOM    248  CA  CYS A  17       3.636  21.795 -11.972  1.00  1.03           C  
ATOM    249  C   CYS A  17       3.526  20.416 -11.309  1.00  1.03           C  
ATOM    250  O   CYS A  17       2.445  19.835 -11.214  1.00  1.03           O  
ATOM    251  CB  CYS A  17       4.244  22.765 -10.966  1.00  1.03           C  
ATOM    252  SG  CYS A  17       3.373  22.945  -9.403  1.00  1.03           S  
ATOM    253  H   CYS A  17       1.464  21.899 -12.248  1.00  1.03           H  
ATOM    254  HA  CYS A  17       4.332  21.709 -12.804  1.00  1.03           H  
ATOM    255 1HB  CYS A  17       5.252  22.470 -10.768  1.00  1.03           H  
ATOM    256 2HB  CYS A  17       4.299  23.756 -11.412  1.00  1.03           H  
ATOM    257  HG  CYS A  17       2.127  22.953  -9.915  1.00  1.03           H  
ATOM    258  N   LYS A  18       4.666  19.871 -10.881  1.00  0.89           N  
ATOM    259  CA  LYS A  18       4.690  18.602 -10.143  1.00  0.89           C  
ATOM    260  C   LYS A  18       6.015  18.421  -9.406  1.00  0.89           C  
ATOM    261  O   LYS A  18       7.006  19.068  -9.747  1.00  0.89           O  
ATOM    262  CB  LYS A  18       4.479  17.411 -11.080  1.00  0.89           C  
ATOM    263  CG  LYS A  18       5.563  17.242 -12.130  1.00  0.89           C  
ATOM    264  CD  LYS A  18       5.277  16.041 -13.008  1.00  0.89           C  
ATOM    265  CE  LYS A  18       6.384  15.826 -14.028  1.00  0.89           C  
ATOM    266  NZ  LYS A  18       6.115  14.648 -14.896  1.00  0.89           N  
ATOM    267  H   LYS A  18       5.536  20.364 -11.029  1.00  0.89           H  
ATOM    268  HA  LYS A  18       3.890  18.611  -9.401  1.00  0.89           H  
ATOM    269 1HB  LYS A  18       4.442  16.488 -10.487  1.00  0.89           H  
ATOM    270 2HB  LYS A  18       3.527  17.501 -11.591  1.00  0.89           H  
ATOM    271 1HG  LYS A  18       5.615  18.135 -12.750  1.00  0.89           H  
ATOM    272 2HG  LYS A  18       6.525  17.104 -11.638  1.00  0.89           H  
ATOM    273 1HD  LYS A  18       5.196  15.152 -12.376  1.00  0.89           H  
ATOM    274 2HD  LYS A  18       4.329  16.184 -13.525  1.00  0.89           H  
ATOM    275 1HE  LYS A  18       6.472  16.714 -14.652  1.00  0.89           H  
ATOM    276 2HE  LYS A  18       7.327  15.669 -13.500  1.00  0.89           H  
ATOM    277 1HZ  LYS A  18       6.870  14.535 -15.557  1.00  0.89           H  
ATOM    278 2HZ  LYS A  18       6.042  13.821 -14.320  1.00  0.89           H  
ATOM    279 3HZ  LYS A  18       5.249  14.788 -15.396  1.00  0.89           H  
ATOM    280  N   LEU A  19       6.055  17.522  -8.419  1.00  0.77           N  
ATOM    281  CA  LEU A  19       7.344  17.154  -7.832  1.00  0.77           C  
ATOM    282  C   LEU A  19       8.121  16.419  -8.918  1.00  0.77           C  
ATOM    283  O   LEU A  19       7.524  15.694  -9.717  1.00  0.77           O  
ATOM    284  CB  LEU A  19       7.204  16.278  -6.571  1.00  0.77           C  
ATOM    285  CG  LEU A  19       6.600  16.929  -5.276  1.00  0.77           C  
ATOM    286  CD1 LEU A  19       6.443  15.871  -4.213  1.00  0.77           C  
ATOM    287  CD2 LEU A  19       7.518  17.990  -4.765  1.00  0.77           C  
ATOM    288  H   LEU A  19       5.210  17.048  -8.123  1.00  0.77           H  
ATOM    289  HA  LEU A  19       7.892  18.058  -7.566  1.00  0.77           H  
ATOM    290 1HB  LEU A  19       6.569  15.432  -6.818  1.00  0.77           H  
ATOM    291 2HB  LEU A  19       8.197  15.893  -6.313  1.00  0.77           H  
ATOM    292  HG  LEU A  19       5.621  17.359  -5.494  1.00  0.77           H  
ATOM    293 1HD1 LEU A  19       6.032  16.313  -3.307  1.00  0.77           H  
ATOM    294 2HD1 LEU A  19       5.792  15.124  -4.562  1.00  0.77           H  
ATOM    295 3HD1 LEU A  19       7.402  15.429  -4.002  1.00  0.77           H  
ATOM    296 1HD2 LEU A  19       7.097  18.430  -3.864  1.00  0.77           H  
ATOM    297 2HD2 LEU A  19       8.491  17.560  -4.543  1.00  0.77           H  
ATOM    298 3HD2 LEU A  19       7.623  18.724  -5.510  1.00  0.77           H  
ATOM    299  N   THR A  20       9.437  16.604  -8.957  1.00  0.70           N  
ATOM    300  CA  THR A  20      10.260  15.963  -9.976  1.00  0.70           C  
ATOM    301  C   THR A  20      10.856  14.650  -9.478  1.00  0.70           C  
ATOM    302  O   THR A  20      11.215  13.765 -10.264  1.00  0.70           O  
ATOM    303  CB  THR A  20      11.383  16.914 -10.388  1.00  0.70           C  
ATOM    304  OG1 THR A  20      12.205  17.162  -9.272  1.00  0.70           O  
ATOM    305  CG2 THR A  20      10.789  18.243 -10.859  1.00  0.70           C  
ATOM    306  H   THR A  20       9.880  17.184  -8.250  1.00  0.70           H  
ATOM    307  HA  THR A  20       9.637  15.750 -10.845  1.00  0.70           H  
ATOM    308  HB  THR A  20      11.977  16.470 -11.184  1.00  0.70           H  
ATOM    309  HG1 THR A  20      11.652  17.269  -8.473  1.00  0.70           H  
ATOM    310 1HG2 THR A  20      11.593  18.925 -11.134  1.00  0.70           H  
ATOM    311 2HG2 THR A  20      10.147  18.069 -11.721  1.00  0.70           H  
ATOM    312 3HG2 THR A  20      10.199  18.685 -10.060  1.00  0.70           H  
ATOM    313  N   ALA A  21      10.931  14.513  -8.160  1.00  0.65           N  
ATOM    314  CA  ALA A  21      11.451  13.298  -7.549  1.00  0.65           C  
ATOM    315  C   ALA A  21      10.837  13.138  -6.179  1.00  0.65           C  
ATOM    316  O   ALA A  21      10.421  14.112  -5.545  1.00  0.65           O  
ATOM    317  CB  ALA A  21      12.969  13.306  -7.450  1.00  0.65           C  
ATOM    318  H   ALA A  21      10.651  15.296  -7.575  1.00  0.65           H  
ATOM    319  HA  ALA A  21      11.144  12.451  -8.162  1.00  0.65           H  
ATOM    320 1HB  ALA A  21      13.288  12.373  -7.006  1.00  0.65           H  
ATOM    321 2HB  ALA A  21      13.400  13.402  -8.443  1.00  0.65           H  
ATOM    322 3HB  ALA A  21      13.301  14.106  -6.854  1.00  0.65           H  
ATOM    323  N   ALA A  22      10.774  11.910  -5.712  1.00  0.64           N  
ATOM    324  CA  ALA A  22      10.201  11.684  -4.400  1.00  0.64           C  
ATOM    325  C   ALA A  22      10.622  10.365  -3.782  1.00  0.64           C  
ATOM    326  O   ALA A  22      11.088   9.456  -4.484  1.00  0.64           O  
ATOM    327  CB  ALA A  22       8.704  11.746  -4.512  1.00  0.64           C  
ATOM    328  H   ALA A  22      11.098  11.141  -6.286  1.00  0.64           H  
ATOM    329  HA  ALA A  22      10.545  12.475  -3.734  1.00  0.64           H  
ATOM    330 1HB  ALA A  22       8.337  11.600  -3.565  1.00  0.64           H  
ATOM    331 2HB  ALA A  22       8.382  12.714  -4.897  1.00  0.64           H  
ATOM    332 3HB  ALA A  22       8.349  10.973  -5.165  1.00  0.64           H  
ATOM    333  N   ALA A  23      10.459  10.270  -2.454  1.00  0.65           N  
ATOM    334  CA  ALA A  23      10.720   9.015  -1.740  1.00  0.65           C  
ATOM    335  C   ALA A  23      10.095   8.936  -0.360  1.00  0.65           C  
ATOM    336  O   ALA A  23       9.787   9.946   0.278  1.00  0.65           O  
ATOM    337  CB  ALA A  23      12.203   8.792  -1.562  1.00  0.65           C  
ATOM    338  H   ALA A  23      10.113  11.088  -1.947  1.00  0.65           H  
ATOM    339  HA  ALA A  23      10.298   8.210  -2.332  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      12.372   7.833  -1.066  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      12.678   8.776  -2.530  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      12.608   9.589  -0.954  1.00  0.65           H  
ATOM    343  N   ILE A  24       9.959   7.705   0.114  1.00  0.68           N  
ATOM    344  CA  ILE A  24       9.568   7.449   1.492  1.00  0.68           C  
ATOM    345  C   ILE A  24      10.687   6.612   2.115  1.00  0.68           C  
ATOM    346  O   ILE A  24      11.080   5.572   1.562  1.00  0.68           O  
ATOM    347  CB  ILE A  24       8.223   6.716   1.598  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       7.115   7.524   0.916  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       7.879   6.509   3.069  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       5.817   6.772   0.789  1.00  0.68           C  
ATOM    351  H   ILE A  24      10.200   6.924  -0.496  1.00  0.68           H  
ATOM    352  HA  ILE A  24       9.496   8.390   2.034  1.00  0.68           H  
ATOM    353  HB  ILE A  24       8.293   5.748   1.099  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       6.945   8.442   1.468  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       7.447   7.784  -0.075  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       6.933   5.983   3.158  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       8.661   5.934   3.540  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       7.803   7.481   3.562  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       5.103   7.378   0.277  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       5.978   5.860   0.214  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       5.442   6.523   1.776  1.00  0.68           H  
ATOM    362  N   VAL A  25      11.214   7.084   3.244  1.00  0.71           N  
ATOM    363  CA  VAL A  25      12.345   6.434   3.912  1.00  0.71           C  
ATOM    364  C   VAL A  25      12.037   6.200   5.376  1.00  0.71           C  
ATOM    365  O   VAL A  25      11.389   7.014   6.017  1.00  0.71           O  
ATOM    366  CB  VAL A  25      13.612   7.326   3.769  1.00  0.71           C  
ATOM    367  CG1 VAL A  25      13.394   8.622   4.478  1.00  0.71           C  
ATOM    368  CG2 VAL A  25      14.839   6.635   4.304  1.00  0.71           C  
ATOM    369  H   VAL A  25      10.814   7.936   3.643  1.00  0.71           H  
ATOM    370  HA  VAL A  25      12.520   5.469   3.454  1.00  0.71           H  
ATOM    371  HB  VAL A  25      13.763   7.547   2.714  1.00  0.71           H  
ATOM    372 1HG1 VAL A  25      14.268   9.263   4.355  1.00  0.71           H  
ATOM    373 2HG1 VAL A  25      12.518   9.107   4.048  1.00  0.71           H  
ATOM    374 3HG1 VAL A  25      13.233   8.427   5.541  1.00  0.71           H  
ATOM    375 1HG2 VAL A  25      15.693   7.281   4.170  1.00  0.71           H  
ATOM    376 2HG2 VAL A  25      14.726   6.417   5.356  1.00  0.71           H  
ATOM    377 3HG2 VAL A  25      15.003   5.727   3.767  1.00  0.71           H  
ATOM    378  N   THR A  26      12.498   5.100   5.932  1.00  0.75           N  
ATOM    379  CA  THR A  26      12.232   4.852   7.336  1.00  0.75           C  
ATOM    380  C   THR A  26      13.058   5.756   8.223  1.00  0.75           C  
ATOM    381  O   THR A  26      14.108   6.263   7.824  1.00  0.75           O  
ATOM    382  CB  THR A  26      12.585   3.410   7.712  1.00  0.75           C  
ATOM    383  OG1 THR A  26      13.974   3.197   7.452  1.00  0.75           O  
ATOM    384  CG2 THR A  26      11.813   2.451   6.931  1.00  0.75           C  
ATOM    385  H   THR A  26      13.040   4.436   5.386  1.00  0.75           H  
ATOM    386  HA  THR A  26      11.177   5.022   7.534  1.00  0.75           H  
ATOM    387  HB  THR A  26      12.389   3.256   8.774  1.00  0.75           H  
ATOM    388  HG1 THR A  26      14.100   3.241   6.479  1.00  0.75           H  
ATOM    389 1HG2 THR A  26      12.093   1.438   7.213  1.00  0.75           H  
ATOM    390 2HG2 THR A  26      10.759   2.604   7.123  1.00  0.75           H  
ATOM    391 3HG2 THR A  26      12.032   2.608   5.884  1.00  0.75           H  
ATOM    392  N   LYS A  27      12.657   5.851   9.485  1.00  0.78           N  
ATOM    393  CA  LYS A  27      13.411   6.593  10.499  1.00  0.78           C  
ATOM    394  C   LYS A  27      14.832   6.033  10.686  1.00  0.78           C  
ATOM    395  O   LYS A  27      15.719   6.714  11.195  1.00  0.78           O  
ATOM    396  CB  LYS A  27      12.664   6.549  11.834  1.00  0.78           C  
ATOM    397  CG  LYS A  27      12.654   5.163  12.478  1.00  0.78           C  
ATOM    398  CD  LYS A  27      11.892   5.133  13.784  1.00  0.78           C  
ATOM    399  CE  LYS A  27      11.881   3.715  14.389  1.00  0.78           C  
ATOM    400  NZ  LYS A  27      13.258   3.245  14.830  1.00  0.78           N  
ATOM    401  H   LYS A  27      11.757   5.438   9.742  1.00  0.78           H  
ATOM    402  HA  LYS A  27      13.498   7.631  10.173  1.00  0.78           H  
ATOM    403 1HB  LYS A  27      13.124   7.246  12.534  1.00  0.78           H  
ATOM    404 2HB  LYS A  27      11.625   6.858  11.686  1.00  0.78           H  
ATOM    405 1HG  LYS A  27      12.216   4.440  11.787  1.00  0.78           H  
ATOM    406 2HG  LYS A  27      13.674   4.863  12.687  1.00  0.78           H  
ATOM    407 1HD  LYS A  27      12.355   5.821  14.490  1.00  0.78           H  
ATOM    408 2HD  LYS A  27      10.862   5.452  13.606  1.00  0.78           H  
ATOM    409 1HE  LYS A  27      11.217   3.712  15.251  1.00  0.78           H  
ATOM    410 2HE  LYS A  27      11.498   3.018  13.644  1.00  0.78           H  
ATOM    411 1HZ  LYS A  27      13.186   2.320  15.214  1.00  0.78           H  
ATOM    412 2HZ  LYS A  27      13.934   3.208  14.033  1.00  0.78           H  
ATOM    413 3HZ  LYS A  27      13.623   3.868  15.525  1.00  0.78           H  
ATOM    414  N   ASP A  28      15.032   4.782  10.267  1.00  0.80           N  
ATOM    415  CA  ASP A  28      16.300   4.082  10.380  1.00  0.80           C  
ATOM    416  C   ASP A  28      17.191   4.287   9.137  1.00  0.80           C  
ATOM    417  O   ASP A  28      18.307   3.768   9.075  1.00  0.80           O  
ATOM    418  CB  ASP A  28      16.032   2.592  10.585  1.00  0.80           C  
ATOM    419  CG  ASP A  28      15.261   2.285  11.907  1.00  0.80           C  
ATOM    420  OD1 ASP A  28      15.305   3.079  12.832  1.00  0.80           O  
ATOM    421  OD2 ASP A  28      14.626   1.267  11.971  1.00  0.80           O  
ATOM    422  H   ASP A  28      14.255   4.295   9.848  1.00  0.80           H  
ATOM    423  HA  ASP A  28      16.831   4.470  11.249  1.00  0.80           H  
ATOM    424 1HB  ASP A  28      15.445   2.215   9.744  1.00  0.80           H  
ATOM    425 2HB  ASP A  28      16.978   2.051  10.593  1.00  0.80           H  
ATOM    426  N   GLY A  29      16.690   5.031   8.144  1.00  0.79           N  
ATOM    427  CA  GLY A  29      17.420   5.338   6.911  1.00  0.79           C  
ATOM    428  C   GLY A  29      17.182   4.422   5.702  1.00  0.79           C  
ATOM    429  O   GLY A  29      17.637   4.727   4.599  1.00  0.79           O  
ATOM    430  H   GLY A  29      15.759   5.433   8.237  1.00  0.79           H  
ATOM    431 1HA  GLY A  29      17.138   6.340   6.619  1.00  0.79           H  
ATOM    432 2HA  GLY A  29      18.486   5.373   7.130  1.00  0.79           H  
ATOM    433  N   SER A  30      16.489   3.304   5.879  1.00  0.75           N  
ATOM    434  CA  SER A  30      16.237   2.421   4.737  1.00  0.75           C  
ATOM    435  C   SER A  30      15.122   2.986   3.866  1.00  0.75           C  
ATOM    436  O   SER A  30      14.082   3.390   4.385  1.00  0.75           O  
ATOM    437  CB  SER A  30      15.852   1.040   5.207  1.00  0.75           C  
ATOM    438  OG  SER A  30      15.543   0.206   4.122  1.00  0.75           O  
ATOM    439  H   SER A  30      16.142   3.074   6.802  1.00  0.75           H  
ATOM    440  HA  SER A  30      17.145   2.353   4.137  1.00  0.75           H  
ATOM    441 1HB  SER A  30      16.667   0.608   5.786  1.00  0.75           H  
ATOM    442 2HB  SER A  30      14.987   1.113   5.866  1.00  0.75           H  
ATOM    443  HG  SER A  30      14.912   0.695   3.573  1.00  0.75           H  
ATOM    444  N   VAL A  31      15.309   3.001   2.547  1.00  0.72           N  
ATOM    445  CA  VAL A  31      14.270   3.521   1.649  1.00  0.72           C  
ATOM    446  C   VAL A  31      13.179   2.484   1.425  1.00  0.72           C  
ATOM    447  O   VAL A  31      13.477   1.312   1.195  1.00  0.72           O  
ATOM    448  CB  VAL A  31      14.876   4.004   0.306  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      13.765   4.434  -0.666  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      15.793   5.205   0.583  1.00  0.72           C  
ATOM    451  H   VAL A  31      16.182   2.662   2.164  1.00  0.72           H  
ATOM    452  HA  VAL A  31      13.819   4.389   2.110  1.00  0.72           H  
ATOM    453  HB  VAL A  31      15.440   3.194  -0.152  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      14.210   4.775  -1.592  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      13.116   3.592  -0.873  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      13.181   5.245  -0.225  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      16.229   5.554  -0.353  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      15.208   6.009   1.035  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      16.590   4.908   1.270  1.00  0.72           H  
ATOM    460  N   LEU A  32      11.920   2.905   1.557  1.00  0.68           N  
ATOM    461  CA  LEU A  32      10.779   2.015   1.364  1.00  0.68           C  
ATOM    462  C   LEU A  32      10.289   2.101  -0.070  1.00  0.68           C  
ATOM    463  O   LEU A  32       9.875   1.106  -0.667  1.00  0.68           O  
ATOM    464  CB  LEU A  32       9.656   2.404   2.312  1.00  0.68           C  
ATOM    465  CG  LEU A  32       9.990   2.296   3.752  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       8.851   2.823   4.562  1.00  0.68           C  
ATOM    467  CD2 LEU A  32      10.260   0.840   4.072  1.00  0.68           C  
ATOM    468  H   LEU A  32      11.745   3.886   1.756  1.00  0.68           H  
ATOM    469  HA  LEU A  32      11.089   0.992   1.568  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       9.370   3.437   2.109  1.00  0.68           H  
ATOM    471 2HB  LEU A  32       8.797   1.766   2.116  1.00  0.68           H  
ATOM    472  HG  LEU A  32      10.870   2.900   3.967  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       9.070   2.755   5.616  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       8.668   3.849   4.306  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       7.988   2.240   4.344  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32      10.504   0.726   5.121  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32       9.369   0.252   3.846  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32      11.096   0.484   3.466  1.00  0.68           H  
ATOM    479  N   ALA A  33      10.344   3.309  -0.620  1.00  0.66           N  
ATOM    480  CA  ALA A  33       9.930   3.537  -1.999  1.00  0.66           C  
ATOM    481  C   ALA A  33      10.584   4.781  -2.550  1.00  0.66           C  
ATOM    482  O   ALA A  33      10.872   5.727  -1.816  1.00  0.66           O  
ATOM    483  CB  ALA A  33       8.436   3.663  -2.109  1.00  0.66           C  
ATOM    484  H   ALA A  33      10.674   4.085  -0.047  1.00  0.66           H  
ATOM    485  HA  ALA A  33      10.259   2.689  -2.603  1.00  0.66           H  
ATOM    486 1HB  ALA A  33       8.188   3.818  -3.148  1.00  0.66           H  
ATOM    487 2HB  ALA A  33       7.969   2.751  -1.753  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       8.087   4.508  -1.520  1.00  0.66           H  
ATOM    489  N   LYS A  34      10.756   4.815  -3.861  1.00  0.65           N  
ATOM    490  CA  LYS A  34      11.304   6.002  -4.503  1.00  0.65           C  
ATOM    491  C   LYS A  34      10.984   6.097  -5.982  1.00  0.65           C  
ATOM    492  O   LYS A  34      10.681   5.094  -6.637  1.00  0.65           O  
ATOM    493  CB  LYS A  34      12.820   6.066  -4.316  1.00  0.65           C  
ATOM    494  CG  LYS A  34      13.597   4.880  -4.916  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.109   5.071  -4.756  1.00  0.65           C  
ATOM    496  CE  LYS A  34      15.919   3.870  -5.234  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      17.406   4.131  -5.159  1.00  0.65           N  
ATOM    498  H   LYS A  34      10.504   4.009  -4.423  1.00  0.65           H  
ATOM    499  HA  LYS A  34      10.865   6.877  -4.035  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      13.189   6.970  -4.795  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      13.060   6.146  -3.259  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      13.295   3.955  -4.425  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      13.361   4.806  -5.980  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      15.403   5.910  -5.381  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.362   5.296  -3.721  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      15.680   3.014  -4.606  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      15.652   3.640  -6.265  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      17.928   3.335  -5.470  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      17.661   4.920  -5.741  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      17.718   4.358  -4.206  1.00  0.65           H  
ATOM    511  N   THR A  35      11.093   7.316  -6.501  1.00  0.67           N  
ATOM    512  CA  THR A  35      10.954   7.584  -7.926  1.00  0.67           C  
ATOM    513  C   THR A  35      12.263   7.380  -8.682  1.00  0.67           C  
ATOM    514  O   THR A  35      13.351   7.451  -8.108  1.00  0.67           O  
ATOM    515  CB  THR A  35      10.492   9.023  -8.142  1.00  0.67           C  
ATOM    516  OG1 THR A  35      11.498   9.915  -7.638  1.00  0.67           O  
ATOM    517  CG2 THR A  35       9.273   9.249  -7.388  1.00  0.67           C  
ATOM    518  H   THR A  35      11.276   8.091  -5.862  1.00  0.67           H  
ATOM    519  HA  THR A  35      10.207   6.903  -8.337  1.00  0.67           H  
ATOM    520  HB  THR A  35      10.324   9.214  -9.200  1.00  0.67           H  
ATOM    521  HG1 THR A  35      11.480   9.892  -6.656  1.00  0.67           H  
ATOM    522 1HG2 THR A  35       8.951  10.269  -7.508  1.00  0.67           H  
ATOM    523 2HG2 THR A  35       8.495   8.568  -7.741  1.00  0.67           H  
ATOM    524 3HG2 THR A  35       9.479   9.062  -6.353  1.00  0.67           H  
ATOM    525  N   ASP A  36      12.153   7.291 -10.004  1.00  0.70           N  
ATOM    526  CA  ASP A  36      13.298   7.120 -10.897  1.00  0.70           C  
ATOM    527  C   ASP A  36      14.326   8.253 -10.848  1.00  0.70           C  
ATOM    528  O   ASP A  36      15.502   8.040 -11.134  1.00  0.70           O  
ATOM    529  CB  ASP A  36      12.811   6.977 -12.337  1.00  0.70           C  
ATOM    530  CG  ASP A  36      12.107   5.649 -12.618  1.00  0.70           C  
ATOM    531  OD1 ASP A  36      12.187   4.762 -11.801  1.00  0.70           O  
ATOM    532  OD2 ASP A  36      11.489   5.541 -13.649  1.00  0.70           O  
ATOM    533  H   ASP A  36      11.227   7.282 -10.405  1.00  0.70           H  
ATOM    534  HA  ASP A  36      13.806   6.198 -10.612  1.00  0.70           H  
ATOM    535 1HB  ASP A  36      12.128   7.794 -12.572  1.00  0.70           H  
ATOM    536 2HB  ASP A  36      13.663   7.069 -13.013  1.00  0.70           H  
ATOM    537  N   ASN A  37      13.880   9.462 -10.517  1.00  0.74           N  
ATOM    538  CA  ASN A  37      14.771  10.616 -10.499  1.00  0.74           C  
ATOM    539  C   ASN A  37      15.322  10.922  -9.104  1.00  0.74           C  
ATOM    540  O   ASN A  37      15.978  11.947  -8.913  1.00  0.74           O  
ATOM    541  CB  ASN A  37      14.044  11.848 -11.002  1.00  0.74           C  
ATOM    542  CG  ASN A  37      13.639  11.796 -12.429  1.00  0.74           C  
ATOM    543  OD1 ASN A  37      14.335  11.253 -13.299  1.00  0.74           O  
ATOM    544  ND2 ASN A  37      12.496  12.384 -12.697  1.00  0.74           N  
ATOM    545  H   ASN A  37      12.909   9.584 -10.273  1.00  0.74           H  
ATOM    546  HA  ASN A  37      15.623  10.407 -11.148  1.00  0.74           H  
ATOM    547 1HB  ASN A  37      13.143  11.984 -10.405  1.00  0.74           H  
ATOM    548 2HB  ASN A  37      14.667  12.728 -10.845  1.00  0.74           H  
ATOM    549 1HD2 ASN A  37      12.147  12.403 -13.633  1.00  0.74           H  
ATOM    550 2HD2 ASN A  37      11.972  12.836 -11.941  1.00  0.74           H  
ATOM    551  N   PHE A  38      15.040  10.067  -8.120  1.00  0.79           N  
ATOM    552  CA  PHE A  38      15.501  10.312  -6.755  1.00  0.79           C  
ATOM    553  C   PHE A  38      16.981   9.962  -6.569  1.00  0.79           C  
ATOM    554  O   PHE A  38      17.386   8.857  -6.921  1.00  0.79           O  
ATOM    555  CB  PHE A  38      14.675   9.457  -5.811  1.00  0.79           C  
ATOM    556  CG  PHE A  38      14.966   9.568  -4.356  1.00  0.79           C  
ATOM    557  CD1 PHE A  38      14.582  10.662  -3.625  1.00  0.79           C  
ATOM    558  CD2 PHE A  38      15.613   8.531  -3.705  1.00  0.79           C  
ATOM    559  CE1 PHE A  38      14.845  10.698  -2.277  1.00  0.79           C  
ATOM    560  CE2 PHE A  38      15.874   8.567  -2.366  1.00  0.79           C  
ATOM    561  CZ  PHE A  38      15.490   9.645  -1.649  1.00  0.79           C  
ATOM    562  H   PHE A  38      14.498   9.220  -8.303  1.00  0.79           H  
ATOM    563  HA  PHE A  38      15.303  11.344  -6.517  1.00  0.79           H  
ATOM    564 1HB  PHE A  38      13.622   9.689  -5.953  1.00  0.79           H  
ATOM    565 2HB  PHE A  38      14.798   8.413  -6.095  1.00  0.79           H  
ATOM    566  HD1 PHE A  38      14.068  11.488  -4.113  1.00  0.79           H  
ATOM    567  HD2 PHE A  38      15.923   7.686  -4.277  1.00  0.79           H  
ATOM    568  HE1 PHE A  38      14.544  11.549  -1.697  1.00  0.79           H  
ATOM    569  HE2 PHE A  38      16.387   7.738  -1.886  1.00  0.79           H  
ATOM    570  HZ  PHE A  38      15.690   9.682  -0.585  1.00  0.79           H  
ATOM    571  N   PRO A  39      17.834  10.878  -6.077  1.00  0.85           N  
ATOM    572  CA  PRO A  39      19.219  10.619  -5.732  1.00  0.85           C  
ATOM    573  C   PRO A  39      19.270   9.613  -4.592  1.00  0.85           C  
ATOM    574  O   PRO A  39      18.412   9.655  -3.724  1.00  0.85           O  
ATOM    575  CB  PRO A  39      19.726  11.983  -5.268  1.00  0.85           C  
ATOM    576  CG  PRO A  39      18.773  12.988  -5.859  1.00  0.85           C  
ATOM    577  CD  PRO A  39      17.433  12.290  -5.892  1.00  0.85           C  
ATOM    578  HA  PRO A  39      19.761  10.252  -6.616  1.00  0.85           H  
ATOM    579 1HB  PRO A  39      19.764  11.993  -4.188  1.00  0.85           H  
ATOM    580 2HB  PRO A  39      20.760  12.132  -5.615  1.00  0.85           H  
ATOM    581 1HG  PRO A  39      18.761  13.900  -5.240  1.00  0.85           H  
ATOM    582 2HG  PRO A  39      19.114  13.289  -6.861  1.00  0.85           H  
ATOM    583 1HD  PRO A  39      16.883  12.424  -4.944  1.00  0.85           H  
ATOM    584 2HD  PRO A  39      16.901  12.692  -6.759  1.00  0.85           H  
ATOM    585  N   ASP A  40      20.304   8.794  -4.517  1.00  0.90           N  
ATOM    586  CA  ASP A  40      20.437   7.907  -3.361  1.00  0.90           C  
ATOM    587  C   ASP A  40      21.117   8.654  -2.218  1.00  0.90           C  
ATOM    588  O   ASP A  40      22.237   9.142  -2.371  1.00  0.90           O  
ATOM    589  CB  ASP A  40      21.220   6.644  -3.713  1.00  0.90           C  
ATOM    590  CG  ASP A  40      20.444   5.664  -4.630  1.00  0.90           C  
ATOM    591  OD1 ASP A  40      19.314   5.284  -4.297  1.00  0.90           O  
ATOM    592  OD2 ASP A  40      20.967   5.308  -5.652  1.00  0.90           O  
ATOM    593  H   ASP A  40      20.996   8.775  -5.253  1.00  0.90           H  
ATOM    594  HA  ASP A  40      19.441   7.612  -3.028  1.00  0.90           H  
ATOM    595 1HB  ASP A  40      22.151   6.924  -4.207  1.00  0.90           H  
ATOM    596 2HB  ASP A  40      21.488   6.122  -2.791  1.00  0.90           H  
ATOM    597  N   TYR A  41      20.412   8.803  -1.099  1.00  0.93           N  
ATOM    598  CA  TYR A  41      20.926   9.576   0.031  1.00  0.93           C  
ATOM    599  C   TYR A  41      21.869   8.753   0.884  1.00  0.93           C  
ATOM    600  O   TYR A  41      21.699   7.537   1.003  1.00  0.93           O  
ATOM    601  CB  TYR A  41      19.793  10.054   0.928  1.00  0.93           C  
ATOM    602  CG  TYR A  41      18.861  10.977   0.261  1.00  0.93           C  
ATOM    603  CD1 TYR A  41      19.184  11.494  -0.973  1.00  0.93           C  
ATOM    604  CD2 TYR A  41      17.673  11.323   0.882  1.00  0.93           C  
ATOM    605  CE1 TYR A  41      18.319  12.320  -1.594  1.00  0.93           C  
ATOM    606  CE2 TYR A  41      16.811  12.172   0.245  1.00  0.93           C  
ATOM    607  CZ  TYR A  41      17.148  12.647  -0.997  1.00  0.93           C  
ATOM    608  OH  TYR A  41      16.314  13.460  -1.648  1.00  0.93           O  
ATOM    609  H   TYR A  41      19.495   8.385  -1.039  1.00  0.93           H  
ATOM    610  HA  TYR A  41      21.483  10.436  -0.346  1.00  0.93           H  
ATOM    611 1HB  TYR A  41      19.229   9.198   1.281  1.00  0.93           H  
ATOM    612 2HB  TYR A  41      20.214  10.558   1.803  1.00  0.93           H  
ATOM    613  HD1 TYR A  41      20.119  11.228  -1.456  1.00  0.93           H  
ATOM    614  HD2 TYR A  41      17.425  10.919   1.864  1.00  0.93           H  
ATOM    615  HE1 TYR A  41      18.547  12.725  -2.566  1.00  0.93           H  
ATOM    616  HE2 TYR A  41      15.863  12.457   0.706  1.00  0.93           H  
ATOM    617  HH  TYR A  41      15.565  13.664  -1.081  1.00  0.93           H  
ATOM    618  N   SER A  42      22.851   9.412   1.493  1.00  0.95           N  
ATOM    619  CA  SER A  42      23.728   8.726   2.425  1.00  0.95           C  
ATOM    620  C   SER A  42      23.100   8.596   3.801  1.00  0.95           C  
ATOM    621  O   SER A  42      22.195   9.354   4.166  1.00  0.95           O  
ATOM    622  CB  SER A  42      25.035   9.472   2.537  1.00  0.95           C  
ATOM    623  OG  SER A  42      24.820  10.744   3.089  1.00  0.95           O  
ATOM    624  H   SER A  42      22.976  10.420   1.340  1.00  0.95           H  
ATOM    625  HA  SER A  42      23.924   7.724   2.039  1.00  0.95           H  
ATOM    626 1HB  SER A  42      25.725   8.911   3.163  1.00  0.95           H  
ATOM    627 2HB  SER A  42      25.485   9.573   1.552  1.00  0.95           H  
ATOM    628  HG  SER A  42      24.315  11.244   2.389  1.00  0.95           H  
ATOM    629  N   GLU A  43      23.658   7.701   4.613  1.00  0.94           N  
ATOM    630  CA  GLU A  43      23.190   7.535   5.982  1.00  0.94           C  
ATOM    631  C   GLU A  43      23.395   8.808   6.791  1.00  0.94           C  
ATOM    632  O   GLU A  43      22.570   9.148   7.641  1.00  0.94           O  
ATOM    633  CB  GLU A  43      23.915   6.365   6.648  1.00  0.94           C  
ATOM    634  CG  GLU A  43      23.537   4.996   6.089  1.00  0.94           C  
ATOM    635  CD  GLU A  43      24.311   3.860   6.721  1.00  0.94           C  
ATOM    636  OE1 GLU A  43      25.218   4.128   7.473  1.00  0.94           O  
ATOM    637  OE2 GLU A  43      23.990   2.726   6.450  1.00  0.94           O  
ATOM    638  H   GLU A  43      24.398   7.108   4.264  1.00  0.94           H  
ATOM    639  HA  GLU A  43      22.121   7.317   5.956  1.00  0.94           H  
ATOM    640 1HB  GLU A  43      24.991   6.492   6.534  1.00  0.94           H  
ATOM    641 2HB  GLU A  43      23.697   6.365   7.716  1.00  0.94           H  
ATOM    642 1HG  GLU A  43      22.471   4.830   6.254  1.00  0.94           H  
ATOM    643 2HG  GLU A  43      23.712   4.996   5.013  1.00  0.94           H  
ATOM    644  N   GLU A  44      24.499   9.508   6.520  1.00  0.92           N  
ATOM    645  CA  GLU A  44      24.818  10.734   7.233  1.00  0.92           C  
ATOM    646  C   GLU A  44      23.836  11.837   6.875  1.00  0.92           C  
ATOM    647  O   GLU A  44      23.352  12.543   7.758  1.00  0.92           O  
ATOM    648  CB  GLU A  44      26.242  11.185   6.912  1.00  0.92           C  
ATOM    649  CG  GLU A  44      26.682  12.475   7.612  1.00  0.92           C  
ATOM    650  CD  GLU A  44      26.789  12.386   9.136  1.00  0.92           C  
ATOM    651  OE1 GLU A  44      26.910  11.297   9.652  1.00  0.92           O  
ATOM    652  OE2 GLU A  44      26.738  13.429   9.779  1.00  0.92           O  
ATOM    653  H   GLU A  44      25.123   9.172   5.802  1.00  0.92           H  
ATOM    654  HA  GLU A  44      24.742  10.540   8.303  1.00  0.92           H  
ATOM    655 1HB  GLU A  44      26.943  10.398   7.187  1.00  0.92           H  
ATOM    656 2HB  GLU A  44      26.334  11.343   5.835  1.00  0.92           H  
ATOM    657 1HG  GLU A  44      27.648  12.778   7.212  1.00  0.92           H  
ATOM    658 2HG  GLU A  44      25.960  13.248   7.354  1.00  0.92           H  
ATOM    659  N   GLU A  45      23.491  11.975   5.592  1.00  0.89           N  
ATOM    660  CA  GLU A  45      22.544  13.031   5.240  1.00  0.89           C  
ATOM    661  C   GLU A  45      21.201  12.779   5.906  1.00  0.89           C  
ATOM    662  O   GLU A  45      20.593  13.693   6.467  1.00  0.89           O  
ATOM    663  CB  GLU A  45      22.375  13.104   3.727  1.00  0.89           C  
ATOM    664  CG  GLU A  45      23.574  13.679   2.978  1.00  0.89           C  
ATOM    665  CD  GLU A  45      23.507  13.430   1.493  1.00  0.89           C  
ATOM    666  OE1 GLU A  45      23.339  12.279   1.115  1.00  0.89           O  
ATOM    667  OE2 GLU A  45      23.628  14.369   0.735  1.00  0.89           O  
ATOM    668  H   GLU A  45      23.895  11.380   4.864  1.00  0.89           H  
ATOM    669  HA  GLU A  45      22.935  13.984   5.601  1.00  0.89           H  
ATOM    670 1HB  GLU A  45      22.186  12.099   3.338  1.00  0.89           H  
ATOM    671 2HB  GLU A  45      21.504  13.716   3.486  1.00  0.89           H  
ATOM    672 1HG  GLU A  45      23.594  14.755   3.146  1.00  0.89           H  
ATOM    673 2HG  GLU A  45      24.491  13.263   3.387  1.00  0.89           H  
ATOM    674  N   ILE A  46      20.778  11.517   5.930  1.00  0.86           N  
ATOM    675  CA  ILE A  46      19.507  11.196   6.546  1.00  0.86           C  
ATOM    676  C   ILE A  46      19.573  11.480   8.038  1.00  0.86           C  
ATOM    677  O   ILE A  46      18.637  12.047   8.609  1.00  0.86           O  
ATOM    678  CB  ILE A  46      19.091   9.752   6.274  1.00  0.86           C  
ATOM    679  CG1 ILE A  46      18.795   9.584   4.762  1.00  0.86           C  
ATOM    680  CG2 ILE A  46      17.832   9.456   7.108  1.00  0.86           C  
ATOM    681  CD1 ILE A  46      18.670   8.148   4.317  1.00  0.86           C  
ATOM    682  H   ILE A  46      21.325  10.785   5.469  1.00  0.86           H  
ATOM    683  HA  ILE A  46      18.745  11.839   6.116  1.00  0.86           H  
ATOM    684  HB  ILE A  46      19.901   9.068   6.542  1.00  0.86           H  
ATOM    685 1HG1 ILE A  46      17.867  10.100   4.527  1.00  0.86           H  
ATOM    686 2HG1 ILE A  46      19.605  10.047   4.194  1.00  0.86           H  
ATOM    687 1HG2 ILE A  46      17.507   8.455   6.934  1.00  0.86           H  
ATOM    688 2HG2 ILE A  46      18.061   9.581   8.166  1.00  0.86           H  
ATOM    689 3HG2 ILE A  46      17.035  10.146   6.827  1.00  0.86           H  
ATOM    690 1HD1 ILE A  46      18.465   8.109   3.251  1.00  0.86           H  
ATOM    691 2HD1 ILE A  46      19.606   7.623   4.524  1.00  0.86           H  
ATOM    692 3HD1 ILE A  46      17.867   7.672   4.852  1.00  0.86           H  
ATOM    693  N   ALA A  47      20.672  11.081   8.686  1.00  0.83           N  
ATOM    694  CA  ALA A  47      20.812  11.339  10.107  1.00  0.83           C  
ATOM    695  C   ALA A  47      20.742  12.834  10.396  1.00  0.83           C  
ATOM    696  O   ALA A  47      20.067  13.240  11.339  1.00  0.83           O  
ATOM    697  CB  ALA A  47      22.131  10.787  10.611  1.00  0.83           C  
ATOM    698  H   ALA A  47      21.416  10.586   8.193  1.00  0.83           H  
ATOM    699  HA  ALA A  47      19.990  10.849  10.625  1.00  0.83           H  
ATOM    700 1HB  ALA A  47      22.220  10.970  11.681  1.00  0.83           H  
ATOM    701 2HB  ALA A  47      22.175   9.715  10.416  1.00  0.83           H  
ATOM    702 3HB  ALA A  47      22.952  11.283  10.089  1.00  0.83           H  
ATOM    703  N   GLN A  48      21.371  13.662   9.551  1.00  0.81           N  
ATOM    704  CA  GLN A  48      21.344  15.108   9.760  1.00  0.81           C  
ATOM    705  C   GLN A  48      19.932  15.658   9.639  1.00  0.81           C  
ATOM    706  O   GLN A  48      19.535  16.549  10.398  1.00  0.81           O  
ATOM    707  CB  GLN A  48      22.296  15.811   8.801  1.00  0.81           C  
ATOM    708  CG  GLN A  48      23.759  15.570   9.124  1.00  0.81           C  
ATOM    709  CD  GLN A  48      24.702  16.236   8.153  1.00  0.81           C  
ATOM    710  OE1 GLN A  48      24.298  17.014   7.275  1.00  0.81           O  
ATOM    711  NE2 GLN A  48      25.985  15.926   8.293  1.00  0.81           N  
ATOM    712  H   GLN A  48      21.919  13.278   8.780  1.00  0.81           H  
ATOM    713  HA  GLN A  48      21.693  15.305  10.773  1.00  0.81           H  
ATOM    714 1HB  GLN A  48      22.113  15.448   7.789  1.00  0.81           H  
ATOM    715 2HB  GLN A  48      22.106  16.862   8.805  1.00  0.81           H  
ATOM    716 1HG  GLN A  48      23.959  15.967  10.121  1.00  0.81           H  
ATOM    717 2HG  GLN A  48      23.960  14.501   9.115  1.00  0.81           H  
ATOM    718 1HE2 GLN A  48      26.669  16.318   7.683  1.00  0.81           H  
ATOM    719 2HE2 GLN A  48      26.274  15.246   9.012  1.00  0.81           H  
ATOM    720  N   ILE A  49      19.149  15.099   8.719  1.00  0.79           N  
ATOM    721  CA  ILE A  49      17.766  15.519   8.587  1.00  0.79           C  
ATOM    722  C   ILE A  49      17.001  15.180   9.861  1.00  0.79           C  
ATOM    723  O   ILE A  49      16.274  16.017  10.403  1.00  0.79           O  
ATOM    724  CB  ILE A  49      17.075  14.836   7.403  1.00  0.79           C  
ATOM    725  CG1 ILE A  49      17.645  15.316   6.115  1.00  0.79           C  
ATOM    726  CG2 ILE A  49      15.636  15.096   7.477  1.00  0.79           C  
ATOM    727  CD1 ILE A  49      17.228  14.520   4.888  1.00  0.79           C  
ATOM    728  H   ILE A  49      19.533  14.390   8.091  1.00  0.79           H  
ATOM    729  HA  ILE A  49      17.738  16.597   8.438  1.00  0.79           H  
ATOM    730  HB  ILE A  49      17.245  13.765   7.456  1.00  0.79           H  
ATOM    731 1HG1 ILE A  49      17.345  16.346   5.980  1.00  0.79           H  
ATOM    732 2HG1 ILE A  49      18.723  15.273   6.196  1.00  0.79           H  
ATOM    733 1HG2 ILE A  49      15.160  14.600   6.678  1.00  0.79           H  
ATOM    734 2HG2 ILE A  49      15.266  14.714   8.416  1.00  0.79           H  
ATOM    735 3HG2 ILE A  49      15.457  16.160   7.412  1.00  0.79           H  
ATOM    736 1HD1 ILE A  49      17.704  14.948   4.002  1.00  0.79           H  
ATOM    737 2HD1 ILE A  49      17.541  13.488   5.001  1.00  0.79           H  
ATOM    738 3HD1 ILE A  49      16.156  14.563   4.775  1.00  0.79           H  
ATOM    739  N   LEU A  50      17.188  13.957  10.357  1.00  0.78           N  
ATOM    740  CA  LEU A  50      16.499  13.531  11.565  1.00  0.78           C  
ATOM    741  C   LEU A  50      16.907  14.400  12.754  1.00  0.78           C  
ATOM    742  O   LEU A  50      16.055  14.815  13.549  1.00  0.78           O  
ATOM    743  CB  LEU A  50      16.790  12.049  11.805  1.00  0.78           C  
ATOM    744  CG  LEU A  50      16.134  11.106  10.782  1.00  0.78           C  
ATOM    745  CD1 LEU A  50      16.670   9.711  10.953  1.00  0.78           C  
ATOM    746  CD2 LEU A  50      14.625  11.124  10.991  1.00  0.78           C  
ATOM    747  H   LEU A  50      17.807  13.308   9.867  1.00  0.78           H  
ATOM    748  HA  LEU A  50      15.437  13.634  11.415  1.00  0.78           H  
ATOM    749 1HB  LEU A  50      17.866  11.896  11.761  1.00  0.78           H  
ATOM    750 2HB  LEU A  50      16.441  11.775  12.798  1.00  0.78           H  
ATOM    751  HG  LEU A  50      16.374  11.439   9.770  1.00  0.78           H  
ATOM    752 1HD1 LEU A  50      16.203   9.054  10.217  1.00  0.78           H  
ATOM    753 2HD1 LEU A  50      17.747   9.715  10.799  1.00  0.78           H  
ATOM    754 3HD1 LEU A  50      16.447   9.346  11.954  1.00  0.78           H  
ATOM    755 1HD2 LEU A  50      14.152  10.455  10.271  1.00  0.78           H  
ATOM    756 2HD2 LEU A  50      14.395  10.786  12.000  1.00  0.78           H  
ATOM    757 3HD2 LEU A  50      14.251  12.138  10.853  1.00  0.78           H  
ATOM    758  N   GLU A  51      18.192  14.741  12.842  1.00  0.78           N  
ATOM    759  CA  GLU A  51      18.658  15.598  13.919  1.00  0.78           C  
ATOM    760  C   GLU A  51      18.008  16.975  13.821  1.00  0.78           C  
ATOM    761  O   GLU A  51      17.575  17.520  14.835  1.00  0.78           O  
ATOM    762  CB  GLU A  51      20.186  15.713  13.876  1.00  0.78           C  
ATOM    763  CG  GLU A  51      20.946  14.430  14.296  1.00  0.78           C  
ATOM    764  CD  GLU A  51      22.433  14.481  13.980  1.00  0.78           C  
ATOM    765  OE1 GLU A  51      22.802  15.219  13.092  1.00  0.78           O  
ATOM    766  OE2 GLU A  51      23.190  13.792  14.624  1.00  0.78           O  
ATOM    767  H   GLU A  51      18.861  14.367  12.169  1.00  0.78           H  
ATOM    768  HA  GLU A  51      18.367  15.149  14.868  1.00  0.78           H  
ATOM    769 1HB  GLU A  51      20.492  15.956  12.863  1.00  0.78           H  
ATOM    770 2HB  GLU A  51      20.510  16.531  14.520  1.00  0.78           H  
ATOM    771 1HG  GLU A  51      20.824  14.292  15.369  1.00  0.78           H  
ATOM    772 2HG  GLU A  51      20.500  13.575  13.799  1.00  0.78           H  
ATOM    773  N   ASP A  52      17.871  17.509  12.598  1.00  0.79           N  
ATOM    774  CA  ASP A  52      17.247  18.815  12.410  1.00  0.79           C  
ATOM    775  C   ASP A  52      15.771  18.781  12.821  1.00  0.79           C  
ATOM    776  O   ASP A  52      15.251  19.760  13.346  1.00  0.79           O  
ATOM    777  CB  ASP A  52      17.349  19.267  10.954  1.00  0.79           C  
ATOM    778  CG  ASP A  52      17.118  20.817  10.737  1.00  0.79           C  
ATOM    779  OD1 ASP A  52      17.979  21.627  11.123  1.00  0.79           O  
ATOM    780  OD2 ASP A  52      16.071  21.175  10.257  1.00  0.79           O  
ATOM    781  H   ASP A  52      18.254  17.019  11.789  1.00  0.79           H  
ATOM    782  HA  ASP A  52      17.759  19.538  13.041  1.00  0.79           H  
ATOM    783 1HB  ASP A  52      18.334  19.002  10.583  1.00  0.79           H  
ATOM    784 2HB  ASP A  52      16.645  18.707  10.367  1.00  0.79           H  
ATOM    785  N   PHE A  53      15.081  17.652  12.610  1.00  0.81           N  
ATOM    786  CA  PHE A  53      13.684  17.593  13.037  1.00  0.81           C  
ATOM    787  C   PHE A  53      13.585  17.694  14.556  1.00  0.81           C  
ATOM    788  O   PHE A  53      12.688  18.366  15.087  1.00  0.81           O  
ATOM    789  CB  PHE A  53      12.992  16.286  12.615  1.00  0.81           C  
ATOM    790  CG  PHE A  53      12.479  16.192  11.188  1.00  0.81           C  
ATOM    791  CD1 PHE A  53      13.013  15.297  10.294  1.00  0.81           C  
ATOM    792  CD2 PHE A  53      11.438  16.977  10.752  1.00  0.81           C  
ATOM    793  CE1 PHE A  53      12.528  15.192   9.023  1.00  0.81           C  
ATOM    794  CE2 PHE A  53      10.971  16.849   9.466  1.00  0.81           C  
ATOM    795  CZ  PHE A  53      11.509  15.962   8.619  1.00  0.81           C  
ATOM    796  H   PHE A  53      15.523  16.865  12.132  1.00  0.81           H  
ATOM    797  HA  PHE A  53      13.152  18.436  12.595  1.00  0.81           H  
ATOM    798 1HB  PHE A  53      13.693  15.464  12.763  1.00  0.81           H  
ATOM    799 2HB  PHE A  53      12.152  16.102  13.282  1.00  0.81           H  
ATOM    800  HD1 PHE A  53      13.818  14.674  10.604  1.00  0.81           H  
ATOM    801  HD2 PHE A  53      10.981  17.698  11.431  1.00  0.81           H  
ATOM    802  HE1 PHE A  53      12.958  14.487   8.339  1.00  0.81           H  
ATOM    803  HE2 PHE A  53      10.173  17.456   9.120  1.00  0.81           H  
ATOM    804  HZ  PHE A  53      11.118  15.874   7.618  1.00  0.81           H  
ATOM    805  N   GLU A  54      14.517  17.028  15.258  1.00  0.84           N  
ATOM    806  CA  GLU A  54      14.505  17.026  16.722  1.00  0.84           C  
ATOM    807  C   GLU A  54      15.010  18.355  17.302  1.00  0.84           C  
ATOM    808  O   GLU A  54      14.503  18.826  18.326  1.00  0.84           O  
ATOM    809  CB  GLU A  54      15.367  15.879  17.267  1.00  0.84           C  
ATOM    810  CG  GLU A  54      14.869  14.450  16.933  1.00  0.84           C  
ATOM    811  CD  GLU A  54      13.501  14.092  17.470  1.00  0.84           C  
ATOM    812  OE1 GLU A  54      13.254  14.285  18.632  1.00  0.84           O  
ATOM    813  OE2 GLU A  54      12.701  13.596  16.693  1.00  0.84           O  
ATOM    814  H   GLU A  54      15.223  16.482  14.754  1.00  0.84           H  
ATOM    815  HA  GLU A  54      13.479  16.882  17.055  1.00  0.84           H  
ATOM    816 1HB  GLU A  54      16.378  15.974  16.862  1.00  0.84           H  
ATOM    817 2HB  GLU A  54      15.444  15.966  18.350  1.00  0.84           H  
ATOM    818 1HG  GLU A  54      14.848  14.350  15.847  1.00  0.84           H  
ATOM    819 2HG  GLU A  54      15.598  13.735  17.312  1.00  0.84           H  
ATOM    820  N   GLU A  55      15.992  18.963  16.630  1.00  0.86           N  
ATOM    821  CA  GLU A  55      16.605  20.216  17.060  1.00  0.86           C  
ATOM    822  C   GLU A  55      16.726  21.238  15.911  1.00  0.86           C  
ATOM    823  O   GLU A  55      17.831  21.462  15.401  1.00  0.86           O  
ATOM    824  CB  GLU A  55      17.996  19.954  17.660  1.00  0.86           C  
ATOM    825  CG  GLU A  55      17.999  19.092  18.934  1.00  0.86           C  
ATOM    826  CD  GLU A  55      19.379  18.898  19.539  1.00  0.86           C  
ATOM    827  OE1 GLU A  55      20.339  19.357  18.966  1.00  0.86           O  
ATOM    828  OE2 GLU A  55      19.464  18.288  20.581  1.00  0.86           O  
ATOM    829  H   GLU A  55      16.364  18.507  15.799  1.00  0.86           H  
ATOM    830  HA  GLU A  55      15.986  20.649  17.843  1.00  0.86           H  
ATOM    831 1HB  GLU A  55      18.617  19.451  16.914  1.00  0.86           H  
ATOM    832 2HB  GLU A  55      18.474  20.905  17.894  1.00  0.86           H  
ATOM    833 1HG  GLU A  55      17.347  19.556  19.673  1.00  0.86           H  
ATOM    834 2HG  GLU A  55      17.585  18.114  18.692  1.00  0.86           H  
ATOM    835  N   PRO A  56      15.621  21.875  15.495  1.00  0.87           N  
ATOM    836  CA  PRO A  56      15.554  22.796  14.386  1.00  0.87           C  
ATOM    837  C   PRO A  56      16.559  23.894  14.567  1.00  0.87           C  
ATOM    838  O   PRO A  56      16.777  24.380  15.678  1.00  0.87           O  
ATOM    839  CB  PRO A  56      14.137  23.342  14.482  1.00  0.87           C  
ATOM    840  CG  PRO A  56      13.384  22.253  15.158  1.00  0.87           C  
ATOM    841  CD  PRO A  56      14.330  21.675  16.162  1.00  0.87           C  
ATOM    842  HA  PRO A  56      15.723  22.251  13.441  1.00  0.87           H  
ATOM    843 1HB  PRO A  56      14.133  24.286  15.044  1.00  0.87           H  
ATOM    844 2HB  PRO A  56      13.754  23.562  13.475  1.00  0.87           H  
ATOM    845 1HG  PRO A  56      12.499  22.645  15.611  1.00  0.87           H  
ATOM    846 2HG  PRO A  56      13.080  21.498  14.415  1.00  0.87           H  
ATOM    847 1HD  PRO A  56      14.285  22.213  17.117  1.00  0.87           H  
ATOM    848 2HD  PRO A  56      14.066  20.635  16.254  1.00  0.87           H  
ATOM    849  N   GLY A  57      17.156  24.296  13.466  1.00  0.88           N  
ATOM    850  CA  GLY A  57      18.181  25.320  13.454  1.00  0.88           C  
ATOM    851  C   GLY A  57      19.549  24.665  13.353  1.00  0.88           C  
ATOM    852  O   GLY A  57      20.500  25.284  12.882  1.00  0.88           O  
ATOM    853  H   GLY A  57      16.916  23.841  12.589  1.00  0.88           H  
ATOM    854 1HA  GLY A  57      18.019  25.990  12.612  1.00  0.88           H  
ATOM    855 2HA  GLY A  57      18.119  25.917  14.363  1.00  0.88           H  
ATOM    856  N   TYR A  58      19.621  23.369  13.660  1.00  0.88           N  
ATOM    857  CA  TYR A  58      20.862  22.605  13.572  1.00  0.88           C  
ATOM    858  C   TYR A  58      21.531  22.728  12.213  1.00  0.88           C  
ATOM    859  O   TYR A  58      22.728  23.008  12.144  1.00  0.88           O  
ATOM    860  CB  TYR A  58      20.584  21.151  13.958  1.00  0.88           C  
ATOM    861  CG  TYR A  58      21.675  20.148  13.715  1.00  0.88           C  
ATOM    862  CD1 TYR A  58      22.804  20.111  14.509  1.00  0.88           C  
ATOM    863  CD2 TYR A  58      21.492  19.197  12.728  1.00  0.88           C  
ATOM    864  CE1 TYR A  58      23.766  19.142  14.285  1.00  0.88           C  
ATOM    865  CE2 TYR A  58      22.436  18.233  12.507  1.00  0.88           C  
ATOM    866  CZ  TYR A  58      23.577  18.202  13.277  1.00  0.88           C  
ATOM    867  OH  TYR A  58      24.517  17.216  13.072  1.00  0.88           O  
ATOM    868  H   TYR A  58      18.801  22.888  14.038  1.00  0.88           H  
ATOM    869  HA  TYR A  58      21.555  23.010  14.307  1.00  0.88           H  
ATOM    870 1HB  TYR A  58      20.331  21.110  15.019  1.00  0.88           H  
ATOM    871 2HB  TYR A  58      19.702  20.815  13.415  1.00  0.88           H  
ATOM    872  HD1 TYR A  58      22.936  20.844  15.305  1.00  0.88           H  
ATOM    873  HD2 TYR A  58      20.585  19.208  12.134  1.00  0.88           H  
ATOM    874  HE1 TYR A  58      24.661  19.109  14.906  1.00  0.88           H  
ATOM    875  HE2 TYR A  58      22.278  17.483  11.732  1.00  0.88           H  
ATOM    876  HH  TYR A  58      24.045  16.369  12.897  1.00  0.88           H  
ATOM    877  N   LEU A  59      20.783  22.544  11.127  1.00  0.87           N  
ATOM    878  CA  LEU A  59      21.399  22.673   9.811  1.00  0.87           C  
ATOM    879  C   LEU A  59      21.323  24.083   9.223  1.00  0.87           C  
ATOM    880  O   LEU A  59      21.824  24.329   8.128  1.00  0.87           O  
ATOM    881  CB  LEU A  59      20.755  21.697   8.843  1.00  0.87           C  
ATOM    882  CG  LEU A  59      20.927  20.267   9.219  1.00  0.87           C  
ATOM    883  CD1 LEU A  59      20.210  19.420   8.249  1.00  0.87           C  
ATOM    884  CD2 LEU A  59      22.414  19.941   9.270  1.00  0.87           C  
ATOM    885  H   LEU A  59      19.789  22.286  11.209  1.00  0.87           H  
ATOM    886  HA  LEU A  59      22.451  22.407   9.905  1.00  0.87           H  
ATOM    887 1HB  LEU A  59      19.683  21.903   8.808  1.00  0.87           H  
ATOM    888 2HB  LEU A  59      21.178  21.844   7.849  1.00  0.87           H  
ATOM    889  HG  LEU A  59      20.482  20.106  10.180  1.00  0.87           H  
ATOM    890 1HD1 LEU A  59      20.310  18.377   8.522  1.00  0.87           H  
ATOM    891 2HD1 LEU A  59      19.152  19.689   8.235  1.00  0.87           H  
ATOM    892 3HD1 LEU A  59      20.648  19.590   7.276  1.00  0.87           H  
ATOM    893 1HD2 LEU A  59      22.558  18.913   9.556  1.00  0.87           H  
ATOM    894 2HD2 LEU A  59      22.859  20.110   8.285  1.00  0.87           H  
ATOM    895 3HD2 LEU A  59      22.901  20.586  10.003  1.00  0.87           H  
ATOM    896  N   ALA A  60      20.714  25.035   9.923  1.00  0.86           N  
ATOM    897  CA  ALA A  60      20.569  26.365   9.352  1.00  0.86           C  
ATOM    898  C   ALA A  60      21.909  27.016   8.925  1.00  0.86           C  
ATOM    899  O   ALA A  60      21.949  27.628   7.854  1.00  0.86           O  
ATOM    900  CB  ALA A  60      19.815  27.264  10.316  1.00  0.86           C  
ATOM    901  H   ALA A  60      20.387  24.858  10.870  1.00  0.86           H  
ATOM    902  HA  ALA A  60      19.962  26.267   8.451  1.00  0.86           H  
ATOM    903 1HB  ALA A  60      19.656  28.236   9.849  1.00  0.86           H  
ATOM    904 2HB  ALA A  60      18.854  26.809  10.537  1.00  0.86           H  
ATOM    905 3HB  ALA A  60      20.359  27.397  11.236  1.00  0.86           H  
ATOM    906  N   PRO A  61      23.031  26.933   9.696  1.00  0.84           N  
ATOM    907  CA  PRO A  61      24.306  27.523   9.333  1.00  0.84           C  
ATOM    908  C   PRO A  61      25.095  26.762   8.263  1.00  0.84           C  
ATOM    909  O   PRO A  61      26.150  27.240   7.842  1.00  0.84           O  
ATOM    910  CB  PRO A  61      25.050  27.562  10.673  1.00  0.84           C  
ATOM    911  CG  PRO A  61      24.513  26.406  11.450  1.00  0.84           C  
ATOM    912  CD  PRO A  61      23.061  26.301  11.065  1.00  0.84           C  
ATOM    913  HA  PRO A  61      24.119  28.550   8.987  1.00  0.84           H  
ATOM    914 1HB  PRO A  61      26.133  27.486  10.496  1.00  0.84           H  
ATOM    915 2HB  PRO A  61      24.875  28.527  11.171  1.00  0.84           H  
ATOM    916 1HG  PRO A  61      25.066  25.490  11.211  1.00  0.84           H  
ATOM    917 2HG  PRO A  61      24.644  26.577  12.528  1.00  0.84           H  
ATOM    918 1HD  PRO A  61      22.889  25.247  11.062  1.00  0.84           H  
ATOM    919 2HD  PRO A  61      22.435  26.827  11.785  1.00  0.84           H  
ATOM    920  N   THR A  62      24.653  25.556   7.867  1.00  0.82           N  
ATOM    921  CA  THR A  62      25.446  24.791   6.902  1.00  0.82           C  
ATOM    922  C   THR A  62      24.629  24.444   5.682  1.00  0.82           C  
ATOM    923  O   THR A  62      25.167  24.168   4.606  1.00  0.82           O  
ATOM    924  CB  THR A  62      25.937  23.459   7.494  1.00  0.82           C  
ATOM    925  OG1 THR A  62      24.805  22.604   7.794  1.00  0.82           O  
ATOM    926  CG2 THR A  62      26.713  23.714   8.775  1.00  0.82           C  
ATOM    927  H   THR A  62      23.765  25.172   8.181  1.00  0.82           H  
ATOM    928  HA  THR A  62      26.300  25.385   6.584  1.00  0.82           H  
ATOM    929  HB  THR A  62      26.578  22.960   6.769  1.00  0.82           H  
ATOM    930  HG1 THR A  62      24.204  22.497   6.989  1.00  0.82           H  
ATOM    931 1HG2 THR A  62      27.061  22.768   9.186  1.00  0.82           H  
ATOM    932 2HG2 THR A  62      27.569  24.355   8.559  1.00  0.82           H  
ATOM    933 3HG2 THR A  62      26.068  24.203   9.495  1.00  0.82           H  
ATOM    934  N   GLY A  63      23.325  24.461   5.862  1.00  0.81           N  
ATOM    935  CA  GLY A  63      22.400  24.022   4.853  1.00  0.81           C  
ATOM    936  C   GLY A  63      22.284  22.516   4.982  1.00  0.81           C  
ATOM    937  O   GLY A  63      22.981  21.899   5.802  1.00  0.81           O  
ATOM    938  H   GLY A  63      22.945  24.721   6.761  1.00  0.81           H  
ATOM    939 1HA  GLY A  63      21.429  24.490   5.006  1.00  0.81           H  
ATOM    940 2HA  GLY A  63      22.754  24.295   3.860  1.00  0.81           H  
ATOM    941  N   LEU A  64      21.402  21.945   4.180  1.00  0.81           N  
ATOM    942  CA  LEU A  64      21.126  20.521   4.150  1.00  0.81           C  
ATOM    943  C   LEU A  64      21.552  19.896   2.848  1.00  0.81           C  
ATOM    944  O   LEU A  64      21.206  20.386   1.779  1.00  0.81           O  
ATOM    945  CB  LEU A  64      19.622  20.268   4.361  1.00  0.81           C  
ATOM    946  CG  LEU A  64      19.146  18.832   4.101  1.00  0.81           C  
ATOM    947  CD1 LEU A  64      19.765  17.859   5.046  1.00  0.81           C  
ATOM    948  CD2 LEU A  64      17.619  18.781   4.234  1.00  0.81           C  
ATOM    949  H   LEU A  64      20.902  22.558   3.541  1.00  0.81           H  
ATOM    950  HA  LEU A  64      21.681  20.044   4.958  1.00  0.81           H  
ATOM    951 1HB  LEU A  64      19.370  20.517   5.386  1.00  0.81           H  
ATOM    952 2HB  LEU A  64      19.065  20.931   3.696  1.00  0.81           H  
ATOM    953  HG  LEU A  64      19.451  18.555   3.112  1.00  0.81           H  
ATOM    954 1HD1 LEU A  64      19.429  16.878   4.773  1.00  0.81           H  
ATOM    955 2HD1 LEU A  64      20.845  17.887   4.967  1.00  0.81           H  
ATOM    956 3HD1 LEU A  64      19.471  18.076   6.047  1.00  0.81           H  
ATOM    957 1HD2 LEU A  64      17.270  17.771   4.018  1.00  0.81           H  
ATOM    958 2HD2 LEU A  64      17.329  19.058   5.248  1.00  0.81           H  
ATOM    959 3HD2 LEU A  64      17.172  19.477   3.529  1.00  0.81           H  
ATOM    960  N   LYS A  65      22.349  18.843   2.909  1.00  0.81           N  
ATOM    961  CA  LYS A  65      22.705  18.182   1.671  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.724  17.073   1.384  1.00  0.81           C  
ATOM    963  O   LYS A  65      21.418  16.254   2.255  1.00  0.81           O  
ATOM    964  CB  LYS A  65      24.142  17.690   1.669  1.00  0.81           C  
ATOM    965  CG  LYS A  65      25.166  18.822   1.622  1.00  0.81           C  
ATOM    966  CD  LYS A  65      26.585  18.305   1.542  1.00  0.81           C  
ATOM    967  CE  LYS A  65      27.580  19.456   1.469  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.990  18.972   1.411  1.00  0.81           N  
ATOM    969  H   LYS A  65      22.663  18.477   3.798  1.00  0.81           H  
ATOM    970  HA  LYS A  65      22.619  18.892   0.865  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      24.327  17.088   2.557  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      24.299  17.047   0.799  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.980  19.417   0.732  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      25.056  19.462   2.496  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      26.804  17.687   2.414  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.689  17.690   0.643  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      27.371  20.049   0.576  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      27.459  20.088   2.349  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      29.618  19.762   1.363  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      29.196  18.430   2.239  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      29.112  18.394   0.590  1.00  0.81           H  
ATOM    982  N   ILE A  66      21.213  17.078   0.164  1.00  0.82           N  
ATOM    983  CA  ILE A  66      20.280  16.071  -0.282  1.00  0.82           C  
ATOM    984  C   ILE A  66      20.857  15.429  -1.542  1.00  0.82           C  
ATOM    985  O   ILE A  66      20.940  16.071  -2.592  1.00  0.82           O  
ATOM    986  CB  ILE A  66      18.922  16.736  -0.576  1.00  0.82           C  
ATOM    987  CG1 ILE A  66      18.417  17.467   0.644  1.00  0.82           C  
ATOM    988  CG2 ILE A  66      17.955  15.797  -0.985  1.00  0.82           C  
ATOM    989  CD1 ILE A  66      17.167  18.229   0.395  1.00  0.82           C  
ATOM    990  H   ILE A  66      21.505  17.814  -0.477  1.00  0.82           H  
ATOM    991  HA  ILE A  66      20.165  15.307   0.487  1.00  0.82           H  
ATOM    992  HB  ILE A  66      19.048  17.437  -1.350  1.00  0.82           H  
ATOM    993 1HG1 ILE A  66      18.253  16.755   1.453  1.00  0.82           H  
ATOM    994 2HG1 ILE A  66      19.168  18.184   0.949  1.00  0.82           H  
ATOM    995 1HG2 ILE A  66      17.026  16.305  -1.196  1.00  0.82           H  
ATOM    996 2HG2 ILE A  66      18.301  15.283  -1.878  1.00  0.82           H  
ATOM    997 3HG2 ILE A  66      17.817  15.098  -0.172  1.00  0.82           H  
ATOM    998 1HD1 ILE A  66      16.862  18.744   1.297  1.00  0.82           H  
ATOM    999 2HD1 ILE A  66      17.324  18.952  -0.391  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  66      16.400  17.544   0.095  1.00  0.82           H  
ATOM   1001  N   GLY A  67      21.329  14.191  -1.443  1.00  0.82           N  
ATOM   1002  CA  GLY A  67      21.931  13.537  -2.607  1.00  0.82           C  
ATOM   1003  C   GLY A  67      23.292  14.151  -2.943  1.00  0.82           C  
ATOM   1004  O   GLY A  67      23.748  14.101  -4.086  1.00  0.82           O  
ATOM   1005  H   GLY A  67      21.274  13.699  -0.558  1.00  0.82           H  
ATOM   1006 1HA  GLY A  67      22.046  12.470  -2.409  1.00  0.82           H  
ATOM   1007 2HA  GLY A  67      21.266  13.643  -3.458  1.00  0.82           H  
ATOM   1008  N   GLY A  68      23.887  14.813  -1.956  1.00  0.81           N  
ATOM   1009  CA  GLY A  68      25.142  15.537  -2.076  1.00  0.81           C  
ATOM   1010  C   GLY A  68      24.968  17.025  -2.439  1.00  0.81           C  
ATOM   1011  O   GLY A  68      25.921  17.799  -2.323  1.00  0.81           O  
ATOM   1012  H   GLY A  68      23.476  14.761  -1.027  1.00  0.81           H  
ATOM   1013 1HA  GLY A  68      25.678  15.458  -1.130  1.00  0.81           H  
ATOM   1014 2HA  GLY A  68      25.763  15.053  -2.828  1.00  0.81           H  
ATOM   1015  N   LYS A  69      23.770  17.442  -2.874  1.00  0.79           N  
ATOM   1016  CA  LYS A  69      23.569  18.847  -3.243  1.00  0.79           C  
ATOM   1017  C   LYS A  69      23.089  19.674  -2.052  1.00  0.79           C  
ATOM   1018  O   LYS A  69      22.136  19.268  -1.398  1.00  0.79           O  
ATOM   1019  CB  LYS A  69      22.575  18.967  -4.405  1.00  0.79           C  
ATOM   1020  CG  LYS A  69      22.329  20.394  -4.881  1.00  0.79           C  
ATOM   1021  CD  LYS A  69      21.449  20.421  -6.113  1.00  0.79           C  
ATOM   1022  CE  LYS A  69      21.109  21.840  -6.516  1.00  0.79           C  
ATOM   1023  NZ  LYS A  69      20.312  21.879  -7.771  1.00  0.79           N  
ATOM   1024  H   LYS A  69      22.985  16.790  -2.946  1.00  0.79           H  
ATOM   1025  HA  LYS A  69      24.522  19.218  -3.599  1.00  0.79           H  
ATOM   1026 1HB  LYS A  69      22.941  18.391  -5.255  1.00  0.79           H  
ATOM   1027 2HB  LYS A  69      21.621  18.533  -4.110  1.00  0.79           H  
ATOM   1028 1HG  LYS A  69      21.848  20.973  -4.081  1.00  0.79           H  
ATOM   1029 2HG  LYS A  69      23.275  20.866  -5.122  1.00  0.79           H  
ATOM   1030 1HD  LYS A  69      21.972  19.939  -6.938  1.00  0.79           H  
ATOM   1031 2HD  LYS A  69      20.537  19.875  -5.925  1.00  0.79           H  
ATOM   1032 1HE  LYS A  69      20.531  22.304  -5.717  1.00  0.79           H  
ATOM   1033 2HE  LYS A  69      22.029  22.404  -6.660  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  69      20.103  22.836  -8.003  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  69      20.841  21.457  -8.521  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  69      19.446  21.370  -7.642  1.00  0.79           H  
ATOM   1037  N   PRO A  70      23.753  20.777  -1.664  1.00  0.77           N  
ATOM   1038  CA  PRO A  70      23.334  21.613  -0.554  1.00  0.77           C  
ATOM   1039  C   PRO A  70      22.081  22.416  -0.867  1.00  0.77           C  
ATOM   1040  O   PRO A  70      21.950  22.967  -1.963  1.00  0.77           O  
ATOM   1041  CB  PRO A  70      24.553  22.521  -0.348  1.00  0.77           C  
ATOM   1042  CG  PRO A  70      25.226  22.584  -1.706  1.00  0.77           C  
ATOM   1043  CD  PRO A  70      24.986  21.219  -2.337  1.00  0.77           C  
ATOM   1044  HA  PRO A  70      23.172  20.994   0.332  1.00  0.77           H  
ATOM   1045 1HB  PRO A  70      24.218  23.506   0.015  1.00  0.77           H  
ATOM   1046 2HB  PRO A  70      25.201  22.100   0.436  1.00  0.77           H  
ATOM   1047 1HG  PRO A  70      24.793  23.402  -2.300  1.00  0.77           H  
ATOM   1048 2HG  PRO A  70      26.296  22.810  -1.587  1.00  0.77           H  
ATOM   1049 1HD  PRO A  70      24.832  21.367  -3.409  1.00  0.77           H  
ATOM   1050 2HD  PRO A  70      25.819  20.527  -2.117  1.00  0.77           H  
ATOM   1051  N   TYR A  71      21.240  22.582   0.150  1.00  0.76           N  
ATOM   1052  CA  TYR A  71      20.050  23.428   0.123  1.00  0.76           C  
ATOM   1053  C   TYR A  71      20.017  24.334   1.346  1.00  0.76           C  
ATOM   1054  O   TYR A  71      20.391  23.931   2.454  1.00  0.76           O  
ATOM   1055  CB  TYR A  71      18.792  22.551   0.057  1.00  0.76           C  
ATOM   1056  CG  TYR A  71      18.685  21.763  -1.229  1.00  0.76           C  
ATOM   1057  CD1 TYR A  71      19.345  20.569  -1.373  1.00  0.76           C  
ATOM   1058  CD2 TYR A  71      17.914  22.237  -2.258  1.00  0.76           C  
ATOM   1059  CE1 TYR A  71      19.243  19.870  -2.549  1.00  0.76           C  
ATOM   1060  CE2 TYR A  71      17.807  21.525  -3.432  1.00  0.76           C  
ATOM   1061  CZ  TYR A  71      18.473  20.347  -3.568  1.00  0.76           C  
ATOM   1062  OH  TYR A  71      18.373  19.636  -4.724  1.00  0.76           O  
ATOM   1063  H   TYR A  71      21.402  22.027   0.982  1.00  0.76           H  
ATOM   1064  HA  TYR A  71      20.089  24.067  -0.754  1.00  0.76           H  
ATOM   1065 1HB  TYR A  71      18.796  21.845   0.893  1.00  0.76           H  
ATOM   1066 2HB  TYR A  71      17.905  23.177   0.153  1.00  0.76           H  
ATOM   1067  HD1 TYR A  71      19.961  20.181  -0.557  1.00  0.76           H  
ATOM   1068  HD2 TYR A  71      17.393  23.172  -2.144  1.00  0.76           H  
ATOM   1069  HE1 TYR A  71      19.778  18.935  -2.672  1.00  0.76           H  
ATOM   1070  HE2 TYR A  71      17.197  21.899  -4.255  1.00  0.76           H  
ATOM   1071  HH  TYR A  71      18.816  18.789  -4.618  1.00  0.76           H  
ATOM   1072  N   GLN A  72      19.543  25.560   1.188  1.00  0.76           N  
ATOM   1073  CA  GLN A  72      19.424  26.402   2.364  1.00  0.76           C  
ATOM   1074  C   GLN A  72      18.185  26.023   3.111  1.00  0.76           C  
ATOM   1075  O   GLN A  72      17.106  25.959   2.528  1.00  0.76           O  
ATOM   1076  CB  GLN A  72      19.414  27.891   2.045  1.00  0.76           C  
ATOM   1077  CG  GLN A  72      19.182  28.778   3.315  1.00  0.76           C  
ATOM   1078  CD  GLN A  72      20.333  28.679   4.356  1.00  0.76           C  
ATOM   1079  OE1 GLN A  72      21.503  28.910   4.017  1.00  0.76           O  
ATOM   1080  NE2 GLN A  72      19.983  28.322   5.618  1.00  0.76           N  
ATOM   1081  H   GLN A  72      19.229  25.891   0.276  1.00  0.76           H  
ATOM   1082  HA  GLN A  72      20.276  26.214   3.017  1.00  0.76           H  
ATOM   1083 1HB  GLN A  72      20.363  28.178   1.592  1.00  0.76           H  
ATOM   1084 2HB  GLN A  72      18.623  28.103   1.321  1.00  0.76           H  
ATOM   1085 1HG  GLN A  72      19.104  29.817   3.000  1.00  0.76           H  
ATOM   1086 2HG  GLN A  72      18.253  28.475   3.803  1.00  0.76           H  
ATOM   1087 1HE2 GLN A  72      20.693  28.209   6.355  1.00  0.76           H  
ATOM   1088 2HE2 GLN A  72      18.994  28.148   5.856  1.00  0.76           H  
ATOM   1089  N   VAL A  73      18.343  25.731   4.384  1.00  0.78           N  
ATOM   1090  CA  VAL A  73      17.220  25.351   5.209  1.00  0.78           C  
ATOM   1091  C   VAL A  73      16.460  26.573   5.688  1.00  0.78           C  
ATOM   1092  O   VAL A  73      17.045  27.551   6.171  1.00  0.78           O  
ATOM   1093  CB  VAL A  73      17.688  24.503   6.397  1.00  0.78           C  
ATOM   1094  CG1 VAL A  73      16.520  24.191   7.321  1.00  0.78           C  
ATOM   1095  CG2 VAL A  73      18.310  23.212   5.866  1.00  0.78           C  
ATOM   1096  H   VAL A  73      19.267  25.787   4.791  1.00  0.78           H  
ATOM   1097  HA  VAL A  73      16.538  24.743   4.611  1.00  0.78           H  
ATOM   1098  HB  VAL A  73      18.430  25.056   6.968  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  73      16.868  23.583   8.163  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  73      16.091  25.115   7.701  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  73      15.757  23.643   6.767  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  73      18.659  22.603   6.699  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  73      17.560  22.656   5.299  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  73      19.148  23.454   5.219  1.00  0.78           H  
ATOM   1105  N   VAL A  74      15.161  26.513   5.493  1.00  0.80           N  
ATOM   1106  CA  VAL A  74      14.217  27.532   5.873  1.00  0.80           C  
ATOM   1107  C   VAL A  74      13.498  27.010   7.117  1.00  0.80           C  
ATOM   1108  O   VAL A  74      13.113  25.840   7.138  1.00  0.80           O  
ATOM   1109  CB  VAL A  74      13.221  27.777   4.728  1.00  0.80           C  
ATOM   1110  CG1 VAL A  74      12.194  28.809   5.147  1.00  0.80           C  
ATOM   1111  CG2 VAL A  74      13.986  28.226   3.480  1.00  0.80           C  
ATOM   1112  H   VAL A  74      14.787  25.675   5.062  1.00  0.80           H  
ATOM   1113  HA  VAL A  74      14.756  28.452   6.057  1.00  0.80           H  
ATOM   1114  HB  VAL A  74      12.692  26.848   4.511  1.00  0.80           H  
ATOM   1115 1HG1 VAL A  74      11.491  28.973   4.345  1.00  0.80           H  
ATOM   1116 2HG1 VAL A  74      11.659  28.452   6.032  1.00  0.80           H  
ATOM   1117 3HG1 VAL A  74      12.697  29.744   5.377  1.00  0.80           H  
ATOM   1118 1HG2 VAL A  74      13.288  28.384   2.660  1.00  0.80           H  
ATOM   1119 2HG2 VAL A  74      14.513  29.153   3.695  1.00  0.80           H  
ATOM   1120 3HG2 VAL A  74      14.706  27.462   3.197  1.00  0.80           H  
ATOM   1121  N   PRO A  75      13.376  27.780   8.205  1.00  0.83           N  
ATOM   1122  CA  PRO A  75      12.709  27.340   9.408  1.00  0.83           C  
ATOM   1123  C   PRO A  75      11.328  26.801   9.074  1.00  0.83           C  
ATOM   1124  O   PRO A  75      10.592  27.386   8.276  1.00  0.83           O  
ATOM   1125  CB  PRO A  75      12.640  28.630  10.223  1.00  0.83           C  
ATOM   1126  CG  PRO A  75      13.858  29.415   9.775  1.00  0.83           C  
ATOM   1127  CD  PRO A  75      13.978  29.129   8.291  1.00  0.83           C  
ATOM   1128  HA  PRO A  75      13.320  26.576   9.910  1.00  0.83           H  
ATOM   1129 1HB  PRO A  75      11.691  29.149  10.019  1.00  0.83           H  
ATOM   1130 2HB  PRO A  75      12.649  28.394  11.297  1.00  0.83           H  
ATOM   1131 1HG  PRO A  75      13.721  30.486   9.992  1.00  0.83           H  
ATOM   1132 2HG  PRO A  75      14.746  29.089  10.338  1.00  0.83           H  
ATOM   1133 1HD  PRO A  75      13.415  29.860   7.699  1.00  0.83           H  
ATOM   1134 2HD  PRO A  75      15.052  29.110   8.047  1.00  0.83           H  
ATOM   1135  N   GLY A  76      11.004  25.670   9.684  1.00  0.84           N  
ATOM   1136  CA  GLY A  76       9.745  24.973   9.472  1.00  0.84           C  
ATOM   1137  C   GLY A  76       9.024  24.729  10.783  1.00  0.84           C  
ATOM   1138  O   GLY A  76       8.880  25.634  11.609  1.00  0.84           O  
ATOM   1139  H   GLY A  76      11.669  25.260  10.322  1.00  0.84           H  
ATOM   1140 1HA  GLY A  76       9.109  25.559   8.809  1.00  0.84           H  
ATOM   1141 2HA  GLY A  76       9.935  24.025   8.973  1.00  0.84           H  
ATOM   1142  N   VAL A  77       8.531  23.505  10.945  1.00  0.83           N  
ATOM   1143  CA  VAL A  77       7.782  23.138  12.140  1.00  0.83           C  
ATOM   1144  C   VAL A  77       8.522  22.035  12.906  1.00  0.83           C  
ATOM   1145  O   VAL A  77       8.684  20.932  12.362  1.00  0.83           O  
ATOM   1146  CB  VAL A  77       6.378  22.659  11.782  1.00  0.83           C  
ATOM   1147  CG1 VAL A  77       5.644  22.272  13.051  1.00  0.83           C  
ATOM   1148  CG2 VAL A  77       5.645  23.749  11.037  1.00  0.83           C  
ATOM   1149  H   VAL A  77       8.734  22.809  10.225  1.00  0.83           H  
ATOM   1150  HA  VAL A  77       7.646  24.029  12.737  1.00  0.83           H  
ATOM   1151  HB  VAL A  77       6.446  21.774  11.152  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  77       4.650  21.923  12.796  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  77       6.192  21.477  13.569  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  77       5.568  23.140  13.703  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  77       4.644  23.404  10.780  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  77       5.574  24.636  11.670  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  77       6.186  23.997  10.125  1.00  0.83           H  
ATOM   1158  N   PRO A  78       8.984  22.283  14.149  1.00  0.80           N  
ATOM   1159  CA  PRO A  78       9.765  21.351  14.938  1.00  0.80           C  
ATOM   1160  C   PRO A  78       9.093  20.010  15.047  1.00  0.80           C  
ATOM   1161  O   PRO A  78       7.891  19.928  15.310  1.00  0.80           O  
ATOM   1162  CB  PRO A  78       9.785  22.031  16.310  1.00  0.80           C  
ATOM   1163  CG  PRO A  78       9.679  23.512  15.999  1.00  0.80           C  
ATOM   1164  CD  PRO A  78       8.745  23.591  14.816  1.00  0.80           C  
ATOM   1165  HA  PRO A  78      10.767  21.248  14.507  1.00  0.80           H  
ATOM   1166 1HB  PRO A  78       8.943  21.664  16.916  1.00  0.80           H  
ATOM   1167 2HB  PRO A  78      10.702  21.756  16.853  1.00  0.80           H  
ATOM   1168 1HG  PRO A  78       9.288  24.048  16.877  1.00  0.80           H  
ATOM   1169 2HG  PRO A  78      10.658  23.948  15.782  1.00  0.80           H  
ATOM   1170 1HD  PRO A  78       7.697  23.693  15.135  1.00  0.80           H  
ATOM   1171 2HD  PRO A  78       9.096  24.435  14.197  1.00  0.80           H  
ATOM   1172  N   GLY A  79       9.859  18.957  14.793  1.00  0.76           N  
ATOM   1173  CA  GLY A  79       9.363  17.599  14.884  1.00  0.76           C  
ATOM   1174  C   GLY A  79       8.501  17.173  13.697  1.00  0.76           C  
ATOM   1175  O   GLY A  79       8.069  16.020  13.649  1.00  0.76           O  
ATOM   1176  H   GLY A  79      10.854  19.070  14.594  1.00  0.76           H  
ATOM   1177 1HA  GLY A  79      10.212  16.922  14.974  1.00  0.76           H  
ATOM   1178 2HA  GLY A  79       8.784  17.497  15.801  1.00  0.76           H  
ATOM   1179  N   LYS A  80       8.223  18.088  12.751  1.00  0.72           N  
ATOM   1180  CA  LYS A  80       7.326  17.734  11.662  1.00  0.72           C  
ATOM   1181  C   LYS A  80       7.800  18.038  10.244  1.00  0.72           C  
ATOM   1182  O   LYS A  80       7.825  17.129   9.417  1.00  0.72           O  
ATOM   1183  CB  LYS A  80       5.989  18.437  11.886  1.00  0.72           C  
ATOM   1184  CG  LYS A  80       5.227  17.965  13.123  1.00  0.72           C  
ATOM   1185  CD  LYS A  80       3.879  18.656  13.265  1.00  0.72           C  
ATOM   1186  CE  LYS A  80       3.157  18.188  14.519  1.00  0.72           C  
ATOM   1187  NZ  LYS A  80       1.849  18.879  14.703  1.00  0.72           N  
ATOM   1188  H   LYS A  80       8.592  19.036  12.810  1.00  0.72           H  
ATOM   1189  HA  LYS A  80       7.154  16.661  11.710  1.00  0.72           H  
ATOM   1190 1HB  LYS A  80       6.164  19.502  11.992  1.00  0.72           H  
ATOM   1191 2HB  LYS A  80       5.353  18.293  11.019  1.00  0.72           H  
ATOM   1192 1HG  LYS A  80       5.086  16.884  13.080  1.00  0.72           H  
ATOM   1193 2HG  LYS A  80       5.815  18.201  14.011  1.00  0.72           H  
ATOM   1194 1HD  LYS A  80       4.026  19.727  13.330  1.00  0.72           H  
ATOM   1195 2HD  LYS A  80       3.260  18.441  12.395  1.00  0.72           H  
ATOM   1196 1HE  LYS A  80       2.984  17.114  14.450  1.00  0.72           H  
ATOM   1197 2HE  LYS A  80       3.788  18.388  15.387  1.00  0.72           H  
ATOM   1198 1HZ  LYS A  80       1.405  18.540  15.545  1.00  0.72           H  
ATOM   1199 2HZ  LYS A  80       2.001  19.874  14.781  1.00  0.72           H  
ATOM   1200 3HZ  LYS A  80       1.252  18.691  13.911  1.00  0.72           H  
ATOM   1201  N   VAL A  81       8.132  19.305   9.929  1.00  0.69           N  
ATOM   1202  CA  VAL A  81       8.473  19.651   8.526  1.00  0.69           C  
ATOM   1203  C   VAL A  81       9.737  20.500   8.345  1.00  0.69           C  
ATOM   1204  O   VAL A  81       9.905  21.550   8.981  1.00  0.69           O  
ATOM   1205  CB  VAL A  81       7.289  20.371   7.810  1.00  0.69           C  
ATOM   1206  CG1 VAL A  81       7.671  20.737   6.368  1.00  0.69           C  
ATOM   1207  CG2 VAL A  81       6.061  19.473   7.799  1.00  0.69           C  
ATOM   1208  H   VAL A  81       8.156  20.010  10.666  1.00  0.69           H  
ATOM   1209  HA  VAL A  81       8.634  18.721   7.988  1.00  0.69           H  
ATOM   1210  HB  VAL A  81       7.057  21.294   8.339  1.00  0.69           H  
ATOM   1211 1HG1 VAL A  81       6.829  21.239   5.892  1.00  0.69           H  
ATOM   1212 2HG1 VAL A  81       8.530  21.401   6.361  1.00  0.69           H  
ATOM   1213 3HG1 VAL A  81       7.911  19.826   5.817  1.00  0.69           H  
ATOM   1214 1HG2 VAL A  81       5.247  19.993   7.300  1.00  0.69           H  
ATOM   1215 2HG2 VAL A  81       6.294  18.560   7.259  1.00  0.69           H  
ATOM   1216 3HG2 VAL A  81       5.760  19.234   8.804  1.00  0.69           H  
ATOM   1217  N   ILE A  82      10.593  20.066   7.410  1.00  0.68           N  
ATOM   1218  CA  ILE A  82      11.810  20.781   7.015  1.00  0.68           C  
ATOM   1219  C   ILE A  82      11.709  21.207   5.557  1.00  0.68           C  
ATOM   1220  O   ILE A  82      11.376  20.415   4.672  1.00  0.68           O  
ATOM   1221  CB  ILE A  82      13.079  19.932   7.202  1.00  0.68           C  
ATOM   1222  CG1 ILE A  82      13.264  19.586   8.650  1.00  0.68           C  
ATOM   1223  CG2 ILE A  82      14.327  20.660   6.652  1.00  0.68           C  
ATOM   1224  CD1 ILE A  82      14.286  18.524   8.847  1.00  0.68           C  
ATOM   1225  H   ILE A  82      10.372  19.189   6.936  1.00  0.68           H  
ATOM   1226  HA  ILE A  82      11.908  21.679   7.625  1.00  0.68           H  
ATOM   1227  HB  ILE A  82      12.959  19.024   6.691  1.00  0.68           H  
ATOM   1228 1HG1 ILE A  82      13.589  20.474   9.200  1.00  0.68           H  
ATOM   1229 2HG1 ILE A  82      12.329  19.253   9.062  1.00  0.68           H  
ATOM   1230 1HG2 ILE A  82      15.206  20.031   6.790  1.00  0.68           H  
ATOM   1231 2HG2 ILE A  82      14.200  20.871   5.593  1.00  0.68           H  
ATOM   1232 3HG2 ILE A  82      14.466  21.596   7.196  1.00  0.68           H  
ATOM   1233 1HD1 ILE A  82      14.385  18.307   9.905  1.00  0.68           H  
ATOM   1234 2HD1 ILE A  82      13.974  17.635   8.325  1.00  0.68           H  
ATOM   1235 3HD1 ILE A  82      15.243  18.862   8.455  1.00  0.68           H  
ATOM   1236  N   LYS A  83      11.982  22.469   5.299  1.00  0.69           N  
ATOM   1237  CA  LYS A  83      11.891  23.011   3.951  1.00  0.69           C  
ATOM   1238  C   LYS A  83      13.190  23.699   3.586  1.00  0.69           C  
ATOM   1239  O   LYS A  83      13.795  24.343   4.438  1.00  0.69           O  
ATOM   1240  CB  LYS A  83      10.721  24.005   3.879  1.00  0.69           C  
ATOM   1241  CG  LYS A  83      10.496  24.712   2.534  1.00  0.69           C  
ATOM   1242  CD  LYS A  83       9.236  25.622   2.582  1.00  0.69           C  
ATOM   1243  CE  LYS A  83       9.494  26.899   3.381  1.00  0.69           C  
ATOM   1244  NZ  LYS A  83       8.351  27.878   3.283  1.00  0.69           N  
ATOM   1245  H   LYS A  83      12.253  23.083   6.059  1.00  0.69           H  
ATOM   1246  HA  LYS A  83      11.728  22.199   3.241  1.00  0.69           H  
ATOM   1247 1HB  LYS A  83       9.796  23.485   4.134  1.00  0.69           H  
ATOM   1248 2HB  LYS A  83      10.873  24.785   4.633  1.00  0.69           H  
ATOM   1249 1HG  LYS A  83      11.366  25.330   2.299  1.00  0.69           H  
ATOM   1250 2HG  LYS A  83      10.378  23.969   1.744  1.00  0.69           H  
ATOM   1251 1HD  LYS A  83       8.916  25.896   1.590  1.00  0.69           H  
ATOM   1252 2HD  LYS A  83       8.425  25.080   3.054  1.00  0.69           H  
ATOM   1253 1HE  LYS A  83       9.651  26.638   4.428  1.00  0.69           H  
ATOM   1254 2HE  LYS A  83      10.394  27.372   2.997  1.00  0.69           H  
ATOM   1255 1HZ  LYS A  83       8.559  28.704   3.817  1.00  0.69           H  
ATOM   1256 2HZ  LYS A  83       8.211  28.138   2.310  1.00  0.69           H  
ATOM   1257 3HZ  LYS A  83       7.491  27.470   3.636  1.00  0.69           H  
ATOM   1258  N   GLY A  84      13.615  23.581   2.334  1.00  0.72           N  
ATOM   1259  CA  GLY A  84      14.794  24.323   1.923  1.00  0.72           C  
ATOM   1260  C   GLY A  84      14.845  24.556   0.424  1.00  0.72           C  
ATOM   1261  O   GLY A  84      14.000  24.055  -0.328  1.00  0.72           O  
ATOM   1262  H   GLY A  84      13.128  22.970   1.677  1.00  0.72           H  
ATOM   1263 1HA  GLY A  84      14.795  25.282   2.433  1.00  0.72           H  
ATOM   1264 2HA  GLY A  84      15.689  23.790   2.240  1.00  0.72           H  
ATOM   1265  N   LYS A  85      15.847  25.318  -0.012  1.00  0.75           N  
ATOM   1266  CA  LYS A  85      15.935  25.673  -1.429  1.00  0.75           C  
ATOM   1267  C   LYS A  85      17.332  25.972  -1.979  1.00  0.75           C  
ATOM   1268  O   LYS A  85      18.268  26.298  -1.240  1.00  0.75           O  
ATOM   1269  CB  LYS A  85      15.009  26.860  -1.672  1.00  0.75           C  
ATOM   1270  CG  LYS A  85      15.393  28.108  -0.875  1.00  0.75           C  
ATOM   1271  CD  LYS A  85      14.402  29.242  -1.097  1.00  0.75           C  
ATOM   1272  CE  LYS A  85      14.798  30.488  -0.310  1.00  0.75           C  
ATOM   1273  NZ  LYS A  85      13.839  31.609  -0.523  1.00  0.75           N  
ATOM   1274  H   LYS A  85      16.503  25.680   0.682  1.00  0.75           H  
ATOM   1275  HA  LYS A  85      15.554  24.839  -1.995  1.00  0.75           H  
ATOM   1276 1HB  LYS A  85      15.025  27.116  -2.737  1.00  0.75           H  
ATOM   1277 2HB  LYS A  85      13.984  26.588  -1.417  1.00  0.75           H  
ATOM   1278 1HG  LYS A  85      15.425  27.862   0.191  1.00  0.75           H  
ATOM   1279 2HG  LYS A  85      16.385  28.434  -1.181  1.00  0.75           H  
ATOM   1280 1HD  LYS A  85      14.367  29.486  -2.160  1.00  0.75           H  
ATOM   1281 2HD  LYS A  85      13.408  28.923  -0.781  1.00  0.75           H  
ATOM   1282 1HE  LYS A  85      14.827  30.242   0.753  1.00  0.75           H  
ATOM   1283 2HE  LYS A  85      15.791  30.808  -0.625  1.00  0.75           H  
ATOM   1284 1HZ  LYS A  85      14.135  32.412   0.013  1.00  0.75           H  
ATOM   1285 2HZ  LYS A  85      13.814  31.850  -1.504  1.00  0.75           H  
ATOM   1286 3HZ  LYS A  85      12.918  31.325  -0.223  1.00  0.75           H  
ATOM   1287  N   LYS A  86      17.472  25.828  -3.301  1.00  0.79           N  
ATOM   1288  CA  LYS A  86      18.723  26.138  -3.991  1.00  0.79           C  
ATOM   1289  C   LYS A  86      18.510  26.479  -5.464  1.00  0.79           C  
ATOM   1290  O   LYS A  86      17.978  25.671  -6.234  1.00  0.79           O  
ATOM   1291  CB  LYS A  86      19.694  24.963  -3.888  1.00  0.79           C  
ATOM   1292  CG  LYS A  86      21.071  25.187  -4.506  1.00  0.79           C  
ATOM   1293  CD  LYS A  86      21.908  26.153  -3.678  1.00  0.79           C  
ATOM   1294  CE  LYS A  86      23.311  26.299  -4.251  1.00  0.79           C  
ATOM   1295  NZ  LYS A  86      24.126  27.292  -3.489  1.00  0.79           N  
ATOM   1296  H   LYS A  86      16.661  25.550  -3.856  1.00  0.79           H  
ATOM   1297  HA  LYS A  86      19.172  27.006  -3.510  1.00  0.79           H  
ATOM   1298 1HB  LYS A  86      19.851  24.715  -2.855  1.00  0.79           H  
ATOM   1299 2HB  LYS A  86      19.256  24.090  -4.365  1.00  0.79           H  
ATOM   1300 1HG  LYS A  86      21.599  24.233  -4.530  1.00  0.79           H  
ATOM   1301 2HG  LYS A  86      20.976  25.561  -5.522  1.00  0.79           H  
ATOM   1302 1HD  LYS A  86      21.424  27.127  -3.649  1.00  0.79           H  
ATOM   1303 2HD  LYS A  86      21.982  25.768  -2.657  1.00  0.79           H  
ATOM   1304 1HE  LYS A  86      23.810  25.329  -4.215  1.00  0.79           H  
ATOM   1305 2HE  LYS A  86      23.239  26.622  -5.290  1.00  0.79           H  
ATOM   1306 1HZ  LYS A  86      25.048  27.358  -3.898  1.00  0.79           H  
ATOM   1307 2HZ  LYS A  86      23.678  28.197  -3.524  1.00  0.79           H  
ATOM   1308 3HZ  LYS A  86      24.205  26.990  -2.528  1.00  0.79           H  
ATOM   1309  N   GLY A  87      18.998  27.640  -5.886  1.00  0.80           N  
ATOM   1310  CA  GLY A  87      18.893  28.003  -7.290  1.00  0.80           C  
ATOM   1311  C   GLY A  87      17.421  28.021  -7.728  1.00  0.80           C  
ATOM   1312  O   GLY A  87      16.599  28.630  -7.048  1.00  0.80           O  
ATOM   1313  H   GLY A  87      19.429  28.274  -5.228  1.00  0.80           H  
ATOM   1314 1HA  GLY A  87      19.322  28.995  -7.434  1.00  0.80           H  
ATOM   1315 2HA  GLY A  87      19.499  27.319  -7.868  1.00  0.80           H  
ATOM   1316  N   PRO A  88      17.060  27.364  -8.849  1.00  0.80           N  
ATOM   1317  CA  PRO A  88      15.727  27.287  -9.421  1.00  0.80           C  
ATOM   1318  C   PRO A  88      14.812  26.242  -8.792  1.00  0.80           C  
ATOM   1319  O   PRO A  88      13.719  26.011  -9.316  1.00  0.80           O  
ATOM   1320  CB  PRO A  88      16.028  26.913 -10.869  1.00  0.80           C  
ATOM   1321  CG  PRO A  88      17.243  26.029 -10.768  1.00  0.80           C  
ATOM   1322  CD  PRO A  88      18.072  26.628  -9.640  1.00  0.80           C  
ATOM   1323  HA  PRO A  88      15.260  28.282  -9.366  1.00  0.80           H  
ATOM   1324 1HB  PRO A  88      15.160  26.399 -11.312  1.00  0.80           H  
ATOM   1325 2HB  PRO A  88      16.204  27.820 -11.466  1.00  0.80           H  
ATOM   1326 1HG  PRO A  88      16.933  24.996 -10.553  1.00  0.80           H  
ATOM   1327 2HG  PRO A  88      17.780  26.007 -11.730  1.00  0.80           H  
ATOM   1328 1HD  PRO A  88      18.498  25.799  -9.052  1.00  0.80           H  
ATOM   1329 2HD  PRO A  88      18.834  27.309 -10.050  1.00  0.80           H  
ATOM   1330  N   GLY A  89      15.257  25.567  -7.725  1.00  0.78           N  
ATOM   1331  CA  GLY A  89      14.450  24.504  -7.132  1.00  0.78           C  
ATOM   1332  C   GLY A  89      14.680  24.350  -5.637  1.00  0.78           C  
ATOM   1333  O   GLY A  89      15.143  25.281  -4.969  1.00  0.78           O  
ATOM   1334  H   GLY A  89      16.168  25.768  -7.308  1.00  0.78           H  
ATOM   1335 1HA  GLY A  89      13.396  24.714  -7.303  1.00  0.78           H  
ATOM   1336 2HA  GLY A  89      14.678  23.559  -7.627  1.00  0.78           H  
ATOM   1337  N   GLY A  90      14.302  23.190  -5.107  1.00  0.74           N  
ATOM   1338  CA  GLY A  90      14.373  22.966  -3.662  1.00  0.74           C  
ATOM   1339  C   GLY A  90      13.789  21.633  -3.212  1.00  0.74           C  
ATOM   1340  O   GLY A  90      13.532  20.746  -4.027  1.00  0.74           O  
ATOM   1341  H   GLY A  90      13.935  22.467  -5.732  1.00  0.74           H  
ATOM   1342 1HA  GLY A  90      15.403  23.029  -3.345  1.00  0.74           H  
ATOM   1343 2HA  GLY A  90      13.839  23.769  -3.156  1.00  0.74           H  
ATOM   1344  N   ALA A  91      13.573  21.497  -1.899  1.00  0.70           N  
ATOM   1345  CA  ALA A  91      13.033  20.245  -1.359  1.00  0.70           C  
ATOM   1346  C   ALA A  91      12.257  20.424  -0.049  1.00  0.70           C  
ATOM   1347  O   ALA A  91      12.494  21.360   0.726  1.00  0.70           O  
ATOM   1348  CB  ALA A  91      14.147  19.260  -1.112  1.00  0.70           C  
ATOM   1349  H   ALA A  91      13.777  22.284  -1.281  1.00  0.70           H  
ATOM   1350  HA  ALA A  91      12.349  19.829  -2.097  1.00  0.70           H  
ATOM   1351 1HB  ALA A  91      13.699  18.359  -0.755  1.00  0.70           H  
ATOM   1352 2HB  ALA A  91      14.692  19.064  -2.032  1.00  0.70           H  
ATOM   1353 3HB  ALA A  91      14.820  19.665  -0.367  1.00  0.70           H  
ATOM   1354  N   THR A  92      11.333  19.492   0.198  1.00  0.68           N  
ATOM   1355  CA  THR A  92      10.580  19.454   1.452  1.00  0.68           C  
ATOM   1356  C   THR A  92      10.502  18.054   2.036  1.00  0.68           C  
ATOM   1357  O   THR A  92      10.293  17.071   1.315  1.00  0.68           O  
ATOM   1358  CB  THR A  92       9.159  20.018   1.288  1.00  0.68           C  
ATOM   1359  OG1 THR A  92       9.246  21.372   0.822  1.00  0.68           O  
ATOM   1360  CG2 THR A  92       8.411  19.994   2.654  1.00  0.68           C  
ATOM   1361  H   THR A  92      11.176  18.766  -0.504  1.00  0.68           H  
ATOM   1362  HA  THR A  92      11.098  20.076   2.179  1.00  0.68           H  
ATOM   1363  HB  THR A  92       8.603  19.430   0.560  1.00  0.68           H  
ATOM   1364  HG1 THR A  92       9.789  21.878   1.432  1.00  0.68           H  
ATOM   1365 1HG2 THR A  92       7.442  20.403   2.555  1.00  0.68           H  
ATOM   1366 2HG2 THR A  92       8.314  18.978   3.018  1.00  0.68           H  
ATOM   1367 3HG2 THR A  92       8.971  20.587   3.378  1.00  0.68           H  
ATOM   1368  N   ILE A  93      10.665  17.950   3.352  1.00  0.67           N  
ATOM   1369  CA  ILE A  93      10.518  16.645   3.961  1.00  0.67           C  
ATOM   1370  C   ILE A  93       9.653  16.691   5.226  1.00  0.67           C  
ATOM   1371  O   ILE A  93       9.757  17.604   6.053  1.00  0.67           O  
ATOM   1372  CB  ILE A  93      11.916  16.043   4.179  1.00  0.67           C  
ATOM   1373  CG1 ILE A  93      11.816  14.606   4.652  1.00  0.67           C  
ATOM   1374  CG2 ILE A  93      12.738  16.880   5.111  1.00  0.67           C  
ATOM   1375  CD1 ILE A  93      13.102  13.879   4.481  1.00  0.67           C  
ATOM   1376  H   ILE A  93      10.873  18.778   3.910  1.00  0.67           H  
ATOM   1377  HA  ILE A  93      10.007  16.000   3.255  1.00  0.67           H  
ATOM   1378  HB  ILE A  93      12.418  16.027   3.245  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  93      11.530  14.581   5.699  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  93      11.066  14.093   4.080  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  93      13.732  16.449   5.215  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  93      12.817  17.887   4.696  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  93      12.265  16.922   6.068  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  93      13.010  12.862   4.800  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  93      13.389  13.886   3.445  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  93      13.841  14.369   5.047  1.00  0.67           H  
ATOM   1387  N   LYS A  94       8.798  15.675   5.373  1.00  0.68           N  
ATOM   1388  CA  LYS A  94       7.896  15.559   6.518  1.00  0.68           C  
ATOM   1389  C   LYS A  94       8.045  14.279   7.318  1.00  0.68           C  
ATOM   1390  O   LYS A  94       8.150  13.185   6.764  1.00  0.68           O  
ATOM   1391  CB  LYS A  94       6.432  15.675   6.096  1.00  0.68           C  
ATOM   1392  CG  LYS A  94       5.457  15.507   7.286  1.00  0.68           C  
ATOM   1393  CD  LYS A  94       4.081  15.765   6.875  1.00  0.68           C  
ATOM   1394  CE  LYS A  94       3.047  15.278   7.873  1.00  0.68           C  
ATOM   1395  NZ  LYS A  94       2.974  16.083   9.096  1.00  0.68           N  
ATOM   1396  H   LYS A  94       8.763  14.967   4.640  1.00  0.68           H  
ATOM   1397  HA  LYS A  94       8.115  16.383   7.187  1.00  0.68           H  
ATOM   1398 1HB  LYS A  94       6.255  16.648   5.637  1.00  0.68           H  
ATOM   1399 2HB  LYS A  94       6.200  14.907   5.355  1.00  0.68           H  
ATOM   1400 1HG  LYS A  94       5.507  14.485   7.665  1.00  0.68           H  
ATOM   1401 2HG  LYS A  94       5.730  16.189   8.093  1.00  0.68           H  
ATOM   1402 1HD  LYS A  94       3.954  16.834   6.765  1.00  0.68           H  
ATOM   1403 2HD  LYS A  94       3.912  15.297   5.928  1.00  0.68           H  
ATOM   1404 1HE  LYS A  94       2.091  15.301   7.381  1.00  0.68           H  
ATOM   1405 2HE  LYS A  94       3.275  14.247   8.149  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  94       2.225  15.691   9.689  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  94       3.854  16.059   9.581  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  94       2.736  17.026   8.860  1.00  0.68           H  
ATOM   1409  N   LYS A  95       8.065  14.428   8.633  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       8.191  13.303   9.538  1.00  0.70           C  
ATOM   1411  C   LYS A  95       6.849  12.693   9.936  1.00  0.70           C  
ATOM   1412  O   LYS A  95       5.900  13.393  10.306  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       8.997  13.716  10.758  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       9.285  12.605  11.746  1.00  0.70           C  
ATOM   1415  CD  LYS A  95      10.193  13.094  12.868  1.00  0.70           C  
ATOM   1416  CE  LYS A  95      10.425  11.995  13.901  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95      11.296  12.460  15.021  1.00  0.70           N  
ATOM   1418  H   LYS A  95       7.981  15.366   9.019  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       8.733  12.523   9.023  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       9.950  14.117  10.439  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       8.474  14.511  11.291  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       8.345  12.252  12.179  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       9.756  11.769  11.233  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95      11.156  13.402  12.452  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       9.737  13.957  13.357  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       9.464  11.681  14.306  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95      10.900  11.143  13.415  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95      11.444  11.731  15.700  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95      12.195  12.749  14.660  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95      10.868  13.250  15.492  1.00  0.70           H  
ATOM   1431  N   THR A  96       6.798  11.367   9.847  1.00  0.72           N  
ATOM   1432  CA  THR A  96       5.653  10.539  10.185  1.00  0.72           C  
ATOM   1433  C   THR A  96       6.028   9.593  11.325  1.00  0.72           C  
ATOM   1434  O   THR A  96       7.160   9.610  11.806  1.00  0.72           O  
ATOM   1435  CB  THR A  96       5.192   9.726   8.960  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       6.203   8.745   8.600  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       4.975  10.676   7.777  1.00  0.72           C  
ATOM   1438  H   THR A  96       7.617  10.877   9.498  1.00  0.72           H  
ATOM   1439  HA  THR A  96       4.836  11.178  10.518  1.00  0.72           H  
ATOM   1440  HB  THR A  96       4.256   9.215   9.185  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       7.027   9.227   8.379  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       4.642  10.119   6.917  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96       4.218  11.413   8.042  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       5.911  11.186   7.536  1.00  0.72           H  
ATOM   1445  N   LYS A  97       5.078   8.771  11.768  1.00  0.73           N  
ATOM   1446  CA  LYS A  97       5.328   7.825  12.858  1.00  0.73           C  
ATOM   1447  C   LYS A  97       6.393   6.766  12.564  1.00  0.73           C  
ATOM   1448  O   LYS A  97       7.041   6.270  13.486  1.00  0.73           O  
ATOM   1449  CB  LYS A  97       4.046   7.100  13.256  1.00  0.73           C  
ATOM   1450  CG  LYS A  97       3.018   7.957  13.967  1.00  0.73           C  
ATOM   1451  CD  LYS A  97       1.801   7.125  14.382  1.00  0.73           C  
ATOM   1452  CE  LYS A  97       0.768   7.970  15.114  1.00  0.73           C  
ATOM   1453  NZ  LYS A  97      -0.375   7.151  15.599  1.00  0.73           N  
ATOM   1454  H   LYS A  97       4.168   8.798  11.338  1.00  0.73           H  
ATOM   1455  HA  LYS A  97       5.675   8.399  13.720  1.00  0.73           H  
ATOM   1456 1HB  LYS A  97       3.575   6.682  12.364  1.00  0.73           H  
ATOM   1457 2HB  LYS A  97       4.295   6.264  13.911  1.00  0.73           H  
ATOM   1458 1HG  LYS A  97       3.467   8.402  14.855  1.00  0.73           H  
ATOM   1459 2HG  LYS A  97       2.697   8.755  13.307  1.00  0.73           H  
ATOM   1460 1HD  LYS A  97       1.330   6.695  13.493  1.00  0.73           H  
ATOM   1461 2HD  LYS A  97       2.118   6.311  15.032  1.00  0.73           H  
ATOM   1462 1HE  LYS A  97       1.238   8.463  15.963  1.00  0.73           H  
ATOM   1463 2HE  LYS A  97       0.388   8.728  14.429  1.00  0.73           H  
ATOM   1464 1HZ  LYS A  97      -1.042   7.741  16.067  1.00  0.73           H  
ATOM   1465 2HZ  LYS A  97      -0.834   6.681  14.807  1.00  0.73           H  
ATOM   1466 3HZ  LYS A  97      -0.038   6.451  16.241  1.00  0.73           H  
ATOM   1467  N   THR A  98       6.546   6.389  11.295  1.00  0.73           N  
ATOM   1468  CA  THR A  98       7.490   5.335  10.944  1.00  0.73           C  
ATOM   1469  C   THR A  98       8.702   5.826  10.145  1.00  0.73           C  
ATOM   1470  O   THR A  98       9.745   5.151  10.117  1.00  0.73           O  
ATOM   1471  CB  THR A  98       6.766   4.222  10.151  1.00  0.73           C  
ATOM   1472  OG1 THR A  98       6.223   4.761   8.923  1.00  0.73           O  
ATOM   1473  CG2 THR A  98       5.642   3.635  10.982  1.00  0.73           C  
ATOM   1474  H   THR A  98       5.997   6.835  10.575  1.00  0.73           H  
ATOM   1475  HA  THR A  98       7.867   4.896  11.867  1.00  0.73           H  
ATOM   1476  HB  THR A  98       7.477   3.433   9.910  1.00  0.73           H  
ATOM   1477  HG1 THR A  98       5.552   4.134   8.533  1.00  0.73           H  
ATOM   1478 1HG2 THR A  98       5.169   2.853  10.411  1.00  0.73           H  
ATOM   1479 2HG2 THR A  98       6.045   3.220  11.903  1.00  0.73           H  
ATOM   1480 3HG2 THR A  98       4.913   4.408  11.219  1.00  0.73           H  
ATOM   1481  N   GLY A  99       8.589   7.001   9.519  1.00  0.72           N  
ATOM   1482  CA  GLY A  99       9.671   7.479   8.672  1.00  0.72           C  
ATOM   1483  C   GLY A  99       9.419   8.854   8.097  1.00  0.72           C  
ATOM   1484  O   GLY A  99       8.651   9.643   8.649  1.00  0.72           O  
ATOM   1485  H   GLY A  99       7.726   7.539   9.557  1.00  0.72           H  
ATOM   1486 1HA  GLY A  99      10.591   7.504   9.244  1.00  0.72           H  
ATOM   1487 2HA  GLY A  99       9.808   6.777   7.857  1.00  0.72           H  
ATOM   1488  N   LEU A 100      10.154   9.182   7.053  1.00  0.70           N  
ATOM   1489  CA  LEU A 100      10.070  10.489   6.455  1.00  0.70           C  
ATOM   1490  C   LEU A 100       9.500  10.422   5.033  1.00  0.70           C  
ATOM   1491  O   LEU A 100       9.794   9.498   4.266  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      11.461  11.107   6.400  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      12.276  11.147   7.706  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      13.652  11.764   7.413  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100      11.507  11.897   8.725  1.00  0.70           C  
ATOM   1496  H   LEU A 100      10.762   8.486   6.650  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       9.420  11.114   7.059  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      12.033  10.636   5.648  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      11.310  12.135   6.113  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      12.454  10.132   8.069  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      14.251  11.798   8.305  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      14.167  11.163   6.661  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      13.524  12.762   7.048  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      12.057  11.948   9.658  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100      11.306  12.887   8.363  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100      10.581  11.384   8.888  1.00  0.70           H  
ATOM   1507  N   VAL A 101       8.735  11.436   4.658  1.00  0.68           N  
ATOM   1508  CA  VAL A 101       8.225  11.563   3.298  1.00  0.68           C  
ATOM   1509  C   VAL A 101       8.893  12.750   2.627  1.00  0.68           C  
ATOM   1510  O   VAL A 101       8.836  13.876   3.126  1.00  0.68           O  
ATOM   1511  CB  VAL A 101       6.708  11.735   3.300  1.00  0.68           C  
ATOM   1512  CG1 VAL A 101       6.224  11.903   1.935  1.00  0.68           C  
ATOM   1513  CG2 VAL A 101       6.049  10.513   3.927  1.00  0.68           C  
ATOM   1514  H   VAL A 101       8.505  12.148   5.344  1.00  0.68           H  
ATOM   1515  HA  VAL A 101       8.472  10.661   2.735  1.00  0.68           H  
ATOM   1516  HB  VAL A 101       6.449  12.635   3.863  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 101       5.153  12.039   1.959  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 101       6.687  12.767   1.470  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 101       6.483  11.009   1.386  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 101       4.976  10.637   3.920  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 101       6.308   9.629   3.358  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 101       6.397  10.396   4.953  1.00  0.68           H  
ATOM   1523  N   PHE A 102       9.573  12.481   1.526  1.00  0.67           N  
ATOM   1524  CA  PHE A 102      10.371  13.474   0.825  1.00  0.67           C  
ATOM   1525  C   PHE A 102       9.895  13.846  -0.570  1.00  0.67           C  
ATOM   1526  O   PHE A 102       9.565  12.969  -1.380  1.00  0.67           O  
ATOM   1527  CB  PHE A 102      11.791  12.949   0.678  1.00  0.67           C  
ATOM   1528  CG  PHE A 102      12.649  13.832  -0.093  1.00  0.67           C  
ATOM   1529  CD1 PHE A 102      13.240  14.888   0.507  1.00  0.67           C  
ATOM   1530  CD2 PHE A 102      12.835  13.632  -1.444  1.00  0.67           C  
ATOM   1531  CE1 PHE A 102      14.008  15.735  -0.173  1.00  0.67           C  
ATOM   1532  CE2 PHE A 102      13.607  14.490  -2.158  1.00  0.67           C  
ATOM   1533  CZ  PHE A 102      14.204  15.559  -1.513  1.00  0.67           C  
ATOM   1534  H   PHE A 102       9.567  11.532   1.156  1.00  0.67           H  
ATOM   1535  HA  PHE A 102      10.385  14.384   1.426  1.00  0.67           H  
ATOM   1536 1HB  PHE A 102      12.230  12.809   1.658  1.00  0.67           H  
ATOM   1537 2HB  PHE A 102      11.768  11.975   0.187  1.00  0.67           H  
ATOM   1538  HD1 PHE A 102      13.085  15.037   1.542  1.00  0.67           H  
ATOM   1539  HD2 PHE A 102      12.351  12.789  -1.934  1.00  0.67           H  
ATOM   1540  HE1 PHE A 102      14.459  16.561   0.354  1.00  0.67           H  
ATOM   1541  HE2 PHE A 102      13.754  14.330  -3.222  1.00  0.67           H  
ATOM   1542  HZ  PHE A 102      14.827  16.255  -2.063  1.00  0.67           H  
ATOM   1543  N   GLY A 103       9.953  15.144  -0.881  1.00  0.68           N  
ATOM   1544  CA  GLY A 103       9.710  15.576  -2.249  1.00  0.68           C  
ATOM   1545  C   GLY A 103      10.763  16.587  -2.724  1.00  0.68           C  
ATOM   1546  O   GLY A 103      11.147  17.517  -2.005  1.00  0.68           O  
ATOM   1547  H   GLY A 103      10.182  15.828  -0.159  1.00  0.68           H  
ATOM   1548 1HA  GLY A 103       9.700  14.717  -2.918  1.00  0.68           H  
ATOM   1549 2HA  GLY A 103       8.731  16.037  -2.299  1.00  0.68           H  
ATOM   1550  N   TYR A 104      11.173  16.434  -3.983  1.00  0.71           N  
ATOM   1551  CA  TYR A 104      12.118  17.329  -4.656  1.00  0.71           C  
ATOM   1552  C   TYR A 104      11.489  17.958  -5.879  1.00  0.71           C  
ATOM   1553  O   TYR A 104      10.784  17.298  -6.663  1.00  0.71           O  
ATOM   1554  CB  TYR A 104      13.426  16.635  -5.019  1.00  0.71           C  
ATOM   1555  CG  TYR A 104      14.290  17.452  -5.928  1.00  0.71           C  
ATOM   1556  CD1 TYR A 104      14.987  18.535  -5.440  1.00  0.71           C  
ATOM   1557  CD2 TYR A 104      14.371  17.125  -7.264  1.00  0.71           C  
ATOM   1558  CE1 TYR A 104      15.746  19.307  -6.294  1.00  0.71           C  
ATOM   1559  CE2 TYR A 104      15.131  17.887  -8.121  1.00  0.71           C  
ATOM   1560  CZ  TYR A 104      15.816  18.979  -7.641  1.00  0.71           C  
ATOM   1561  OH  TYR A 104      16.575  19.744  -8.502  1.00  0.71           O  
ATOM   1562  H   TYR A 104      10.821  15.634  -4.509  1.00  0.71           H  
ATOM   1563  HA  TYR A 104      12.366  18.144  -3.974  1.00  0.71           H  
ATOM   1564 1HB  TYR A 104      13.989  16.461  -4.137  1.00  0.71           H  
ATOM   1565 2HB  TYR A 104      13.221  15.701  -5.468  1.00  0.71           H  
ATOM   1566  HD1 TYR A 104      14.926  18.791  -4.388  1.00  0.71           H  
ATOM   1567  HD2 TYR A 104      13.824  16.268  -7.646  1.00  0.71           H  
ATOM   1568  HE1 TYR A 104      16.278  20.171  -5.911  1.00  0.71           H  
ATOM   1569  HE2 TYR A 104      15.184  17.628  -9.178  1.00  0.71           H  
ATOM   1570  HH  TYR A 104      16.450  19.422  -9.399  1.00  0.71           H  
ATOM   1571  N   TYR A 105      11.755  19.238  -6.053  1.00  0.75           N  
ATOM   1572  CA  TYR A 105      11.157  19.979  -7.135  1.00  0.75           C  
ATOM   1573  C   TYR A 105      12.025  21.040  -7.748  1.00  0.75           C  
ATOM   1574  O   TYR A 105      13.097  21.391  -7.245  1.00  0.75           O  
ATOM   1575  CB  TYR A 105       9.908  20.645  -6.634  1.00  0.75           C  
ATOM   1576  CG  TYR A 105      10.207  21.641  -5.574  1.00  0.75           C  
ATOM   1577  CD1 TYR A 105      10.391  22.984  -5.875  1.00  0.75           C  
ATOM   1578  CD2 TYR A 105      10.326  21.198  -4.279  1.00  0.75           C  
ATOM   1579  CE1 TYR A 105      10.715  23.865  -4.868  1.00  0.75           C  
ATOM   1580  CE2 TYR A 105      10.630  22.076  -3.285  1.00  0.75           C  
ATOM   1581  CZ  TYR A 105      10.843  23.390  -3.566  1.00  0.75           C  
ATOM   1582  OH  TYR A 105      11.195  24.240  -2.545  1.00  0.75           O  
ATOM   1583  H   TYR A 105      12.368  19.720  -5.388  1.00  0.75           H  
ATOM   1584  HA  TYR A 105      10.899  19.280  -7.923  1.00  0.75           H  
ATOM   1585 1HB  TYR A 105       9.397  21.138  -7.447  1.00  0.75           H  
ATOM   1586 2HB  TYR A 105       9.260  19.912  -6.232  1.00  0.75           H  
ATOM   1587  HD1 TYR A 105      10.295  23.339  -6.905  1.00  0.75           H  
ATOM   1588  HD2 TYR A 105      10.180  20.143  -4.044  1.00  0.75           H  
ATOM   1589  HE1 TYR A 105      10.878  24.918  -5.097  1.00  0.75           H  
ATOM   1590  HE2 TYR A 105      10.724  21.725  -2.261  1.00  0.75           H  
ATOM   1591  HH  TYR A 105      11.250  23.749  -1.713  1.00  0.75           H  
ATOM   1592  N   ALA A 106      11.520  21.562  -8.850  1.00  0.80           N  
ATOM   1593  CA  ALA A 106      12.146  22.641  -9.571  1.00  0.80           C  
ATOM   1594  C   ALA A 106      11.060  23.517 -10.169  1.00  0.80           C  
ATOM   1595  O   ALA A 106       9.934  23.055 -10.411  1.00  0.80           O  
ATOM   1596  CB  ALA A 106      13.078  22.096 -10.639  1.00  0.80           C  
ATOM   1597  H   ALA A 106      10.644  21.198  -9.201  1.00  0.80           H  
ATOM   1598  HA  ALA A 106      12.709  23.244  -8.877  1.00  0.80           H  
ATOM   1599 1HB  ALA A 106      13.544  22.931 -11.165  1.00  0.80           H  
ATOM   1600 2HB  ALA A 106      13.849  21.483 -10.169  1.00  0.80           H  
ATOM   1601 3HB  ALA A 106      12.511  21.493 -11.344  1.00  0.80           H  
ATOM   1602  N   ALA A 107      11.407  24.768 -10.441  1.00  0.85           N  
ATOM   1603  CA  ALA A 107      10.468  25.676 -11.056  1.00  0.85           C  
ATOM   1604  C   ALA A 107       9.942  25.014 -12.321  1.00  0.85           C  
ATOM   1605  O   ALA A 107      10.711  24.362 -13.027  1.00  0.85           O  
ATOM   1606  CB  ALA A 107      11.136  26.995 -11.373  1.00  0.85           C  
ATOM   1607  H   ALA A 107      12.328  25.113 -10.176  1.00  0.85           H  
ATOM   1608  HA  ALA A 107       9.671  25.861 -10.355  1.00  0.85           H  
ATOM   1609 1HB  ALA A 107      10.416  27.670 -11.825  1.00  0.85           H  
ATOM   1610 2HB  ALA A 107      11.518  27.433 -10.448  1.00  0.85           H  
ATOM   1611 3HB  ALA A 107      11.964  26.828 -12.061  1.00  0.85           H  
ATOM   1612  N   PRO A 108       8.661  25.196 -12.668  1.00  0.89           N  
ATOM   1613  CA  PRO A 108       7.595  26.059 -12.144  1.00  0.89           C  
ATOM   1614  C   PRO A 108       7.063  25.784 -10.731  1.00  0.89           C  
ATOM   1615  O   PRO A 108       6.311  26.602 -10.203  1.00  0.89           O  
ATOM   1616  CB  PRO A 108       6.477  25.837 -13.169  1.00  0.89           C  
ATOM   1617  CG  PRO A 108       6.742  24.475 -13.740  1.00  0.89           C  
ATOM   1618  CD  PRO A 108       8.236  24.361 -13.782  1.00  0.89           C  
ATOM   1619  HA  PRO A 108       7.941  27.100 -12.204  1.00  0.89           H  
ATOM   1620 1HB  PRO A 108       5.491  25.892 -12.674  1.00  0.89           H  
ATOM   1621 2HB  PRO A 108       6.496  26.630 -13.930  1.00  0.89           H  
ATOM   1622 1HG  PRO A 108       6.278  23.711 -13.104  1.00  0.89           H  
ATOM   1623 2HG  PRO A 108       6.271  24.383 -14.730  1.00  0.89           H  
ATOM   1624 1HD  PRO A 108       8.551  23.321 -13.608  1.00  0.89           H  
ATOM   1625 2HD  PRO A 108       8.638  24.757 -14.723  1.00  0.89           H  
ATOM   1626  N   MET A 109       7.388  24.645 -10.121  1.00  0.91           N  
ATOM   1627  CA  MET A 109       6.856  24.425  -8.780  1.00  0.91           C  
ATOM   1628  C   MET A 109       7.497  25.322  -7.741  1.00  0.91           C  
ATOM   1629  O   MET A 109       8.719  25.494  -7.717  1.00  0.91           O  
ATOM   1630  CB  MET A 109       7.008  22.972  -8.346  1.00  0.91           C  
ATOM   1631  CG  MET A 109       6.476  22.720  -6.958  1.00  0.91           C  
ATOM   1632  SD  MET A 109       6.416  21.039  -6.481  1.00  0.91           S  
ATOM   1633  CE  MET A 109       4.838  20.565  -7.010  1.00  0.91           C  
ATOM   1634  H   MET A 109       8.041  23.971 -10.521  1.00  0.91           H  
ATOM   1635  HA  MET A 109       5.794  24.668  -8.792  1.00  0.91           H  
ATOM   1636 1HB  MET A 109       6.521  22.301  -9.020  1.00  0.91           H  
ATOM   1637 2HB  MET A 109       8.060  22.723  -8.353  1.00  0.91           H  
ATOM   1638 1HG  MET A 109       7.122  23.225  -6.258  1.00  0.91           H  
ATOM   1639 2HG  MET A 109       5.483  23.137  -6.874  1.00  0.91           H  
ATOM   1640 1HE  MET A 109       4.691  19.519  -6.758  1.00  0.91           H  
ATOM   1641 2HE  MET A 109       4.086  21.175  -6.507  1.00  0.91           H  
ATOM   1642 3HE  MET A 109       4.757  20.702  -8.077  1.00  0.91           H  
ATOM   1643  N   THR A 110       6.659  25.869  -6.861  1.00  0.91           N  
ATOM   1644  CA  THR A 110       7.123  26.669  -5.745  1.00  0.91           C  
ATOM   1645  C   THR A 110       7.317  25.802  -4.521  1.00  0.91           C  
ATOM   1646  O   THR A 110       6.698  24.743  -4.399  1.00  0.91           O  
ATOM   1647  CB  THR A 110       6.091  27.743  -5.420  1.00  0.91           C  
ATOM   1648  OG1 THR A 110       4.863  27.084  -5.055  1.00  0.91           O  
ATOM   1649  CG2 THR A 110       5.844  28.612  -6.641  1.00  0.91           C  
ATOM   1650  H   THR A 110       5.652  25.723  -6.973  1.00  0.91           H  
ATOM   1651  HA  THR A 110       8.075  27.131  -6.008  1.00  0.91           H  
ATOM   1652  HB  THR A 110       6.438  28.354  -4.589  1.00  0.91           H  
ATOM   1653  HG1 THR A 110       4.525  26.623  -5.867  1.00  0.91           H  
ATOM   1654 1HG2 THR A 110       5.092  29.364  -6.409  1.00  0.91           H  
ATOM   1655 2HG2 THR A 110       6.772  29.102  -6.931  1.00  0.91           H  
ATOM   1656 3HG2 THR A 110       5.491  27.986  -7.466  1.00  0.91           H  
ATOM   1657  N   ALA A 111       8.080  26.302  -3.557  1.00  0.90           N  
ATOM   1658  CA  ALA A 111       8.284  25.559  -2.324  1.00  0.90           C  
ATOM   1659  C   ALA A 111       6.987  25.314  -1.577  1.00  0.90           C  
ATOM   1660  O   ALA A 111       6.805  24.259  -0.969  1.00  0.90           O  
ATOM   1661  CB  ALA A 111       9.264  26.297  -1.436  1.00  0.90           C  
ATOM   1662  H   ALA A 111       8.553  27.182  -3.698  1.00  0.90           H  
ATOM   1663  HA  ALA A 111       8.685  24.592  -2.585  1.00  0.90           H  
ATOM   1664 1HB  ALA A 111       9.442  25.710  -0.552  1.00  0.90           H  
ATOM   1665 2HB  ALA A 111      10.203  26.446  -1.963  1.00  0.90           H  
ATOM   1666 3HB  ALA A 111       8.850  27.264  -1.161  1.00  0.90           H  
ATOM   1667  N   GLU A 112       6.074  26.276  -1.619  1.00  0.86           N  
ATOM   1668  CA  GLU A 112       4.832  26.102  -0.896  1.00  0.86           C  
ATOM   1669  C   GLU A 112       3.981  25.013  -1.547  1.00  0.86           C  
ATOM   1670  O   GLU A 112       3.376  24.196  -0.847  1.00  0.86           O  
ATOM   1671  CB  GLU A 112       4.098  27.430  -0.817  1.00  0.86           C  
ATOM   1672  CG  GLU A 112       4.826  28.479   0.057  1.00  0.86           C  
ATOM   1673  CD  GLU A 112       4.948  28.068   1.516  1.00  0.86           C  
ATOM   1674  OE1 GLU A 112       3.934  27.754   2.087  1.00  0.86           O  
ATOM   1675  OE2 GLU A 112       6.056  28.056   2.057  1.00  0.86           O  
ATOM   1676  H   GLU A 112       6.247  27.119  -2.146  1.00  0.86           H  
ATOM   1677  HA  GLU A 112       5.067  25.783   0.119  1.00  0.86           H  
ATOM   1678 1HB  GLU A 112       3.984  27.841  -1.822  1.00  0.86           H  
ATOM   1679 2HB  GLU A 112       3.099  27.274  -0.408  1.00  0.86           H  
ATOM   1680 1HG  GLU A 112       5.827  28.633  -0.350  1.00  0.86           H  
ATOM   1681 2HG  GLU A 112       4.289  29.425  -0.007  1.00  0.86           H  
ATOM   1682  N   GLN A 113       3.972  24.943  -2.885  1.00  0.83           N  
ATOM   1683  CA  GLN A 113       3.211  23.870  -3.520  1.00  0.83           C  
ATOM   1684  C   GLN A 113       3.823  22.524  -3.180  1.00  0.83           C  
ATOM   1685  O   GLN A 113       3.110  21.565  -2.874  1.00  0.83           O  
ATOM   1686  CB  GLN A 113       3.180  24.066  -5.028  1.00  0.83           C  
ATOM   1687  CG  GLN A 113       2.310  25.212  -5.502  1.00  0.83           C  
ATOM   1688  CD  GLN A 113       2.589  25.556  -6.941  1.00  0.83           C  
ATOM   1689  OE1 GLN A 113       3.775  25.749  -7.274  1.00  0.83           O  
ATOM   1690  NE2 GLN A 113       1.560  25.648  -7.783  1.00  0.83           N  
ATOM   1691  H   GLN A 113       4.468  25.630  -3.464  1.00  0.83           H  
ATOM   1692  HA  GLN A 113       2.191  23.889  -3.136  1.00  0.83           H  
ATOM   1693 1HB  GLN A 113       4.191  24.269  -5.364  1.00  0.83           H  
ATOM   1694 2HB  GLN A 113       2.852  23.149  -5.518  1.00  0.83           H  
ATOM   1695 1HG  GLN A 113       1.265  24.912  -5.421  1.00  0.83           H  
ATOM   1696 2HG  GLN A 113       2.497  26.087  -4.882  1.00  0.83           H  
ATOM   1697 1HE2 GLN A 113       1.720  25.878  -8.747  1.00  0.83           H  
ATOM   1698 2HE2 GLN A 113       0.623  25.499  -7.462  1.00  0.83           H  
ATOM   1699  N   ALA A 114       5.155  22.462  -3.187  1.00  0.79           N  
ATOM   1700  CA  ALA A 114       5.840  21.222  -2.878  1.00  0.79           C  
ATOM   1701  C   ALA A 114       5.508  20.766  -1.479  1.00  0.79           C  
ATOM   1702  O   ALA A 114       5.258  19.580  -1.237  1.00  0.79           O  
ATOM   1703  CB  ALA A 114       7.324  21.421  -2.990  1.00  0.79           C  
ATOM   1704  H   ALA A 114       5.700  23.287  -3.445  1.00  0.79           H  
ATOM   1705  HA  ALA A 114       5.506  20.461  -3.582  1.00  0.79           H  
ATOM   1706 1HB  ALA A 114       7.835  20.489  -2.771  1.00  0.79           H  
ATOM   1707 2HB  ALA A 114       7.570  21.752  -3.982  1.00  0.79           H  
ATOM   1708 3HB  ALA A 114       7.640  22.178  -2.278  1.00  0.79           H  
ATOM   1709  N   ARG A 115       5.470  21.727  -0.554  1.00  0.76           N  
ATOM   1710  CA  ARG A 115       5.174  21.423   0.823  1.00  0.76           C  
ATOM   1711  C   ARG A 115       3.789  20.856   0.963  1.00  0.76           C  
ATOM   1712  O   ARG A 115       3.609  19.840   1.622  1.00  0.76           O  
ATOM   1713  CB  ARG A 115       5.355  22.654   1.708  1.00  0.76           C  
ATOM   1714  CG  ARG A 115       5.083  22.421   3.196  1.00  0.76           C  
ATOM   1715  CD  ARG A 115       5.511  23.576   4.059  1.00  0.76           C  
ATOM   1716  NE  ARG A 115       4.714  24.793   3.867  1.00  0.76           N  
ATOM   1717  CZ  ARG A 115       3.538  25.064   4.486  1.00  0.76           C  
ATOM   1718  NH1 ARG A 115       3.012  24.224   5.354  1.00  0.76           N  
ATOM   1719  NH2 ARG A 115       2.919  26.197   4.219  1.00  0.76           N  
ATOM   1720  H   ARG A 115       5.699  22.687  -0.808  1.00  0.76           H  
ATOM   1721  HA  ARG A 115       5.868  20.664   1.147  1.00  0.76           H  
ATOM   1722 1HB  ARG A 115       6.376  23.025   1.603  1.00  0.76           H  
ATOM   1723 2HB  ARG A 115       4.687  23.445   1.368  1.00  0.76           H  
ATOM   1724 1HG  ARG A 115       4.010  22.303   3.317  1.00  0.76           H  
ATOM   1725 2HG  ARG A 115       5.584  21.521   3.544  1.00  0.76           H  
ATOM   1726 1HD  ARG A 115       5.424  23.279   5.105  1.00  0.76           H  
ATOM   1727 2HD  ARG A 115       6.546  23.812   3.841  1.00  0.76           H  
ATOM   1728  HE  ARG A 115       5.055  25.488   3.205  1.00  0.76           H  
ATOM   1729 1HH1 ARG A 115       3.477  23.331   5.574  1.00  0.76           H  
ATOM   1730 2HH1 ARG A 115       2.139  24.439   5.801  1.00  0.76           H  
ATOM   1731 1HH2 ARG A 115       3.333  26.851   3.540  1.00  0.76           H  
ATOM   1732 2HH2 ARG A 115       2.050  26.419   4.670  1.00  0.76           H  
ATOM   1733  N   LYS A 116       2.814  21.439   0.274  1.00  0.73           N  
ATOM   1734  CA  LYS A 116       1.455  20.932   0.371  1.00  0.73           C  
ATOM   1735  C   LYS A 116       1.359  19.480  -0.106  1.00  0.73           C  
ATOM   1736  O   LYS A 116       0.638  18.666   0.486  1.00  0.73           O  
ATOM   1737  CB  LYS A 116       0.514  21.827  -0.435  1.00  0.73           C  
ATOM   1738  CG  LYS A 116       0.286  23.205   0.192  1.00  0.73           C  
ATOM   1739  CD  LYS A 116      -0.616  24.076  -0.670  1.00  0.73           C  
ATOM   1740  CE  LYS A 116      -0.803  25.454  -0.052  1.00  0.73           C  
ATOM   1741  NZ  LYS A 116      -1.659  26.331  -0.900  1.00  0.73           N  
ATOM   1742  H   LYS A 116       3.011  22.276  -0.281  1.00  0.73           H  
ATOM   1743  HA  LYS A 116       1.154  20.962   1.419  1.00  0.73           H  
ATOM   1744 1HB  LYS A 116       0.934  21.983  -1.431  1.00  0.73           H  
ATOM   1745 2HB  LYS A 116      -0.449  21.336  -0.556  1.00  0.73           H  
ATOM   1746 1HG  LYS A 116      -0.172  23.082   1.173  1.00  0.73           H  
ATOM   1747 2HG  LYS A 116       1.243  23.704   0.325  1.00  0.73           H  
ATOM   1748 1HD  LYS A 116      -0.164  24.189  -1.658  1.00  0.73           H  
ATOM   1749 2HD  LYS A 116      -1.587  23.598  -0.784  1.00  0.73           H  
ATOM   1750 1HE  LYS A 116      -1.267  25.345   0.926  1.00  0.73           H  
ATOM   1751 2HE  LYS A 116       0.176  25.924   0.069  1.00  0.73           H  
ATOM   1752 1HZ  LYS A 116      -1.759  27.234  -0.458  1.00  0.73           H  
ATOM   1753 2HZ  LYS A 116      -1.230  26.445  -1.807  1.00  0.73           H  
ATOM   1754 3HZ  LYS A 116      -2.570  25.909  -1.010  1.00  0.73           H  
ATOM   1755  N   VAL A 117       2.125  19.130  -1.141  1.00  0.71           N  
ATOM   1756  CA  VAL A 117       2.098  17.765  -1.659  1.00  0.71           C  
ATOM   1757  C   VAL A 117       2.711  16.778  -0.667  1.00  0.71           C  
ATOM   1758  O   VAL A 117       2.121  15.727  -0.371  1.00  0.71           O  
ATOM   1759  CB  VAL A 117       2.879  17.700  -2.967  1.00  0.71           C  
ATOM   1760  CG1 VAL A 117       2.988  16.306  -3.456  1.00  0.71           C  
ATOM   1761  CG2 VAL A 117       2.234  18.529  -3.956  1.00  0.71           C  
ATOM   1762  H   VAL A 117       2.700  19.844  -1.601  1.00  0.71           H  
ATOM   1763  HA  VAL A 117       1.062  17.486  -1.843  1.00  0.71           H  
ATOM   1764  HB  VAL A 117       3.888  18.073  -2.793  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 117       3.556  16.292  -4.381  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 117       3.495  15.724  -2.711  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 117       1.998  15.889  -3.643  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 117       2.837  18.487  -4.846  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 117       1.237  18.152  -4.150  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 117       2.173  19.540  -3.609  1.00  0.71           H  
ATOM   1771  N   VAL A 118       3.882  17.133  -0.139  1.00  0.69           N  
ATOM   1772  CA  VAL A 118       4.581  16.283   0.810  1.00  0.69           C  
ATOM   1773  C   VAL A 118       3.792  16.146   2.099  1.00  0.69           C  
ATOM   1774  O   VAL A 118       3.655  15.038   2.632  1.00  0.69           O  
ATOM   1775  CB  VAL A 118       5.987  16.838   1.096  1.00  0.69           C  
ATOM   1776  CG1 VAL A 118       6.652  16.066   2.228  1.00  0.69           C  
ATOM   1777  CG2 VAL A 118       6.832  16.732  -0.179  1.00  0.69           C  
ATOM   1778  H   VAL A 118       4.303  18.022  -0.422  1.00  0.69           H  
ATOM   1779  HA  VAL A 118       4.692  15.298   0.372  1.00  0.69           H  
ATOM   1780  HB  VAL A 118       5.905  17.886   1.402  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 118       7.642  16.476   2.417  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 118       6.048  16.151   3.125  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 118       6.744  15.026   1.951  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 118       7.828  17.134   0.010  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 118       6.911  15.687  -0.475  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 118       6.356  17.302  -0.977  1.00  0.69           H  
ATOM   1787  N   GLU A 119       3.266  17.265   2.605  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       2.491  17.227   3.827  1.00  0.69           C  
ATOM   1789  C   GLU A 119       1.224  16.413   3.677  1.00  0.69           C  
ATOM   1790  O   GLU A 119       0.884  15.641   4.572  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       2.138  18.626   4.334  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       3.301  19.415   4.893  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       2.894  20.770   5.360  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       1.740  21.109   5.236  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       3.745  21.496   5.825  1.00  0.69           O  
ATOM   1796  H   GLU A 119       3.405  18.151   2.134  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       3.099  16.762   4.574  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.707  19.205   3.513  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       1.380  18.548   5.112  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       3.725  18.875   5.725  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       4.071  19.507   4.131  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.546  16.517   2.529  1.00  0.69           N  
ATOM   1803  CA  SER A 120      -0.675  15.749   2.367  1.00  0.69           C  
ATOM   1804  C   SER A 120      -0.355  14.268   2.464  1.00  0.69           C  
ATOM   1805  O   SER A 120      -1.060  13.524   3.157  1.00  0.69           O  
ATOM   1806  CB  SER A 120      -1.315  16.054   1.032  1.00  0.69           C  
ATOM   1807  OG  SER A 120      -1.735  17.390   0.970  1.00  0.69           O  
ATOM   1808  H   SER A 120       0.833  17.164   1.795  1.00  0.69           H  
ATOM   1809  HA  SER A 120      -1.365  16.013   3.168  1.00  0.69           H  
ATOM   1810 1HB  SER A 120      -0.595  15.861   0.233  1.00  0.69           H  
ATOM   1811 2HB  SER A 120      -2.164  15.393   0.878  1.00  0.69           H  
ATOM   1812  HG  SER A 120      -0.906  17.924   0.936  1.00  0.69           H  
ATOM   1813  N   LEU A 121       0.738  13.840   1.820  1.00  0.70           N  
ATOM   1814  CA  LEU A 121       1.116  12.444   1.927  1.00  0.70           C  
ATOM   1815  C   LEU A 121       1.542  12.038   3.317  1.00  0.70           C  
ATOM   1816  O   LEU A 121       1.139  10.977   3.802  1.00  0.70           O  
ATOM   1817  CB  LEU A 121       2.197  12.027   0.957  1.00  0.70           C  
ATOM   1818  CG  LEU A 121       2.602  10.555   1.254  1.00  0.70           C  
ATOM   1819  CD1 LEU A 121       1.405   9.708   1.211  1.00  0.70           C  
ATOM   1820  CD2 LEU A 121       3.537  10.038   0.263  1.00  0.70           C  
ATOM   1821  H   LEU A 121       1.289  14.485   1.247  1.00  0.70           H  
ATOM   1822  HA  LEU A 121       0.235  11.855   1.675  1.00  0.70           H  
ATOM   1823 1HB  LEU A 121       1.834  12.106  -0.067  1.00  0.70           H  
ATOM   1824 2HB  LEU A 121       3.055  12.679   1.091  1.00  0.70           H  
ATOM   1825  HG  LEU A 121       3.044  10.504   2.248  1.00  0.70           H  
ATOM   1826 1HD1 LEU A 121       1.686   8.702   1.444  1.00  0.70           H  
ATOM   1827 2HD1 LEU A 121       0.699  10.057   1.940  1.00  0.70           H  
ATOM   1828 3HD1 LEU A 121       0.952   9.747   0.219  1.00  0.70           H  
ATOM   1829 1HD2 LEU A 121       3.771   9.036   0.523  1.00  0.70           H  
ATOM   1830 2HD2 LEU A 121       3.068  10.064  -0.716  1.00  0.70           H  
ATOM   1831 3HD2 LEU A 121       4.417  10.618   0.259  1.00  0.70           H  
ATOM   1832  N   GLY A 122       2.383  12.834   3.962  1.00  0.71           N  
ATOM   1833  CA  GLY A 122       2.811  12.452   5.290  1.00  0.71           C  
ATOM   1834  C   GLY A 122       1.611  12.302   6.224  1.00  0.71           C  
ATOM   1835  O   GLY A 122       1.608  11.406   7.072  1.00  0.71           O  
ATOM   1836  H   GLY A 122       2.717  13.697   3.533  1.00  0.71           H  
ATOM   1837 1HA  GLY A 122       3.338  11.506   5.233  1.00  0.71           H  
ATOM   1838 2HA  GLY A 122       3.513  13.176   5.678  1.00  0.71           H  
ATOM   1839  N   GLU A 123       0.575  13.148   6.067  1.00  0.74           N  
ATOM   1840  CA  GLU A 123      -0.602  13.010   6.916  1.00  0.74           C  
ATOM   1841  C   GLU A 123      -1.382  11.743   6.565  1.00  0.74           C  
ATOM   1842  O   GLU A 123      -1.858  11.044   7.460  1.00  0.74           O  
ATOM   1843  CB  GLU A 123      -1.518  14.239   6.823  1.00  0.74           C  
ATOM   1844  CG  GLU A 123      -0.950  15.520   7.473  1.00  0.74           C  
ATOM   1845  CD  GLU A 123      -0.645  15.341   8.952  1.00  0.74           C  
ATOM   1846  OE1 GLU A 123      -1.508  14.874   9.654  1.00  0.74           O  
ATOM   1847  OE2 GLU A 123       0.463  15.665   9.381  1.00  0.74           O  
ATOM   1848  H   GLU A 123       0.619  13.896   5.372  1.00  0.74           H  
ATOM   1849  HA  GLU A 123      -0.270  12.925   7.946  1.00  0.74           H  
ATOM   1850 1HB  GLU A 123      -1.708  14.463   5.770  1.00  0.74           H  
ATOM   1851 2HB  GLU A 123      -2.476  14.015   7.290  1.00  0.74           H  
ATOM   1852 1HG  GLU A 123      -0.057  15.820   6.947  1.00  0.74           H  
ATOM   1853 2HG  GLU A 123      -1.682  16.317   7.355  1.00  0.74           H  
ATOM   1854  N   GLU A 124      -1.477  11.391   5.279  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      -2.170  10.151   4.926  1.00  0.77           C  
ATOM   1856  C   GLU A 124      -1.468   8.960   5.572  1.00  0.77           C  
ATOM   1857  O   GLU A 124      -2.105   8.072   6.150  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      -2.212   9.946   3.404  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      -2.928   8.652   2.957  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      -2.999   8.451   1.439  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      -2.542   9.295   0.706  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      -3.513   7.436   1.029  1.00  0.77           O  
ATOM   1863  H   GLU A 124      -1.097  11.997   4.548  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      -3.189  10.199   5.306  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      -2.703  10.797   2.933  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      -1.209   9.907   3.028  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      -2.397   7.804   3.393  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      -3.938   8.656   3.363  1.00  0.77           H  
ATOM   1869  N   LEU A 125      -0.141   8.973   5.490  1.00  0.83           N  
ATOM   1870  CA  LEU A 125       0.691   7.903   6.003  1.00  0.83           C  
ATOM   1871  C   LEU A 125       0.589   7.837   7.537  1.00  0.83           C  
ATOM   1872  O   LEU A 125       0.483   6.747   8.122  1.00  0.83           O  
ATOM   1873  CB  LEU A 125       2.117   8.130   5.493  1.00  0.83           C  
ATOM   1874  CG  LEU A 125       3.118   7.066   5.785  1.00  0.83           C  
ATOM   1875  CD1 LEU A 125       2.606   5.797   5.217  1.00  0.83           C  
ATOM   1876  CD2 LEU A 125       4.460   7.417   5.113  1.00  0.83           C  
ATOM   1877  H   LEU A 125       0.305   9.754   5.006  1.00  0.83           H  
ATOM   1878  HA  LEU A 125       0.330   6.963   5.593  1.00  0.83           H  
ATOM   1879 1HB  LEU A 125       2.078   8.272   4.410  1.00  0.83           H  
ATOM   1880 2HB  LEU A 125       2.486   9.057   5.934  1.00  0.83           H  
ATOM   1881  HG  LEU A 125       3.249   6.950   6.863  1.00  0.83           H  
ATOM   1882 1HD1 LEU A 125       3.311   5.022   5.416  1.00  0.83           H  
ATOM   1883 2HD1 LEU A 125       1.653   5.540   5.681  1.00  0.83           H  
ATOM   1884 3HD1 LEU A 125       2.475   5.903   4.161  1.00  0.83           H  
ATOM   1885 1HD2 LEU A 125       5.181   6.620   5.308  1.00  0.83           H  
ATOM   1886 2HD2 LEU A 125       4.314   7.520   4.036  1.00  0.83           H  
ATOM   1887 3HD2 LEU A 125       4.835   8.344   5.514  1.00  0.83           H  
ATOM   1888  N   ARG A 126       0.574   9.008   8.192  1.00  0.93           N  
ATOM   1889  CA  ARG A 126       0.396   9.081   9.638  1.00  0.93           C  
ATOM   1890  C   ARG A 126      -0.945   8.469  10.033  1.00  0.93           C  
ATOM   1891  O   ARG A 126      -1.006   7.610  10.907  1.00  0.93           O  
ATOM   1892  CB  ARG A 126       0.443  10.521  10.146  1.00  0.93           C  
ATOM   1893  CG  ARG A 126       0.303  10.669  11.674  1.00  0.93           C  
ATOM   1894  CD  ARG A 126       0.306  12.108  12.144  1.00  0.93           C  
ATOM   1895  NE  ARG A 126      -0.879  12.871  11.735  1.00  0.93           N  
ATOM   1896  CZ  ARG A 126      -2.089  12.813  12.317  1.00  0.93           C  
ATOM   1897  NH1 ARG A 126      -2.323  12.020  13.342  1.00  0.93           N  
ATOM   1898  NH2 ARG A 126      -3.033  13.585  11.836  1.00  0.93           N  
ATOM   1899  H   ARG A 126       0.701   9.876   7.674  1.00  0.93           H  
ATOM   1900  HA  ARG A 126       1.194   8.513  10.115  1.00  0.93           H  
ATOM   1901 1HB  ARG A 126       1.381  10.986   9.840  1.00  0.93           H  
ATOM   1902 2HB  ARG A 126      -0.364  11.093   9.686  1.00  0.93           H  
ATOM   1903 1HG  ARG A 126      -0.638  10.214  11.986  1.00  0.93           H  
ATOM   1904 2HG  ARG A 126       1.127  10.156  12.158  1.00  0.93           H  
ATOM   1905 1HD  ARG A 126       0.360  12.129  13.231  1.00  0.93           H  
ATOM   1906 2HD  ARG A 126       1.182  12.611  11.733  1.00  0.93           H  
ATOM   1907  HE  ARG A 126      -0.799  13.533  10.950  1.00  0.93           H  
ATOM   1908 1HH1 ARG A 126      -1.586  11.438  13.704  1.00  0.93           H  
ATOM   1909 2HH1 ARG A 126      -3.240  12.000  13.765  1.00  0.93           H  
ATOM   1910 1HH2 ARG A 126      -2.785  14.192  11.042  1.00  0.93           H  
ATOM   1911 2HH2 ARG A 126      -3.956  13.587  12.237  1.00  0.93           H  
ATOM   1912  N   LYS A 127      -2.024   8.865   9.346  1.00  1.11           N  
ATOM   1913  CA  LYS A 127      -3.368   8.356   9.638  1.00  1.11           C  
ATOM   1914  C   LYS A 127      -3.454   6.845   9.444  1.00  1.11           C  
ATOM   1915  O   LYS A 127      -4.165   6.153  10.175  1.00  1.11           O  
ATOM   1916  CB  LYS A 127      -4.407   9.059   8.767  1.00  1.11           C  
ATOM   1917  CG  LYS A 127      -4.660  10.527   9.137  1.00  1.11           C  
ATOM   1918  CD  LYS A 127      -5.664  11.168   8.189  1.00  1.11           C  
ATOM   1919  CE  LYS A 127      -5.901  12.631   8.532  1.00  1.11           C  
ATOM   1920  NZ  LYS A 127      -6.871  13.269   7.593  1.00  1.11           N  
ATOM   1921  H   LYS A 127      -1.918   9.565   8.612  1.00  1.11           H  
ATOM   1922  HA  LYS A 127      -3.593   8.570  10.683  1.00  1.11           H  
ATOM   1923 1HB  LYS A 127      -4.072   9.035   7.727  1.00  1.11           H  
ATOM   1924 2HB  LYS A 127      -5.352   8.523   8.819  1.00  1.11           H  
ATOM   1925 1HG  LYS A 127      -5.049  10.580  10.153  1.00  1.11           H  
ATOM   1926 2HG  LYS A 127      -3.724  11.082   9.101  1.00  1.11           H  
ATOM   1927 1HD  LYS A 127      -5.276  11.104   7.169  1.00  1.11           H  
ATOM   1928 2HD  LYS A 127      -6.608  10.630   8.236  1.00  1.11           H  
ATOM   1929 1HE  LYS A 127      -6.290  12.701   9.545  1.00  1.11           H  
ATOM   1930 2HE  LYS A 127      -4.950  13.167   8.479  1.00  1.11           H  
ATOM   1931 1HZ  LYS A 127      -7.004  14.237   7.848  1.00  1.11           H  
ATOM   1932 2HZ  LYS A 127      -6.510  13.216   6.651  1.00  1.11           H  
ATOM   1933 3HZ  LYS A 127      -7.756  12.784   7.641  1.00  1.11           H  
ATOM   1934  N   ALA A 128      -2.693   6.330   8.473  1.00  1.38           N  
ATOM   1935  CA  ALA A 128      -2.625   4.904   8.184  1.00  1.38           C  
ATOM   1936  C   ALA A 128      -1.849   4.152   9.268  1.00  1.38           C  
ATOM   1937  O   ALA A 128      -1.875   2.920   9.316  1.00  1.38           O  
ATOM   1938  CB  ALA A 128      -1.953   4.673   6.839  1.00  1.38           C  
ATOM   1939  H   ALA A 128      -2.166   6.965   7.874  1.00  1.38           H  
ATOM   1940  HA  ALA A 128      -3.641   4.515   8.156  1.00  1.38           H  
ATOM   1941 1HB  ALA A 128      -1.926   3.607   6.622  1.00  1.38           H  
ATOM   1942 2HB  ALA A 128      -2.510   5.194   6.059  1.00  1.38           H  
ATOM   1943 3HB  ALA A 128      -0.938   5.058   6.873  1.00  1.38           H  
ATOM   1944  N   ASN A 129      -1.123   4.899  10.107  1.00  1.74           N  
ATOM   1945  CA  ASN A 129      -0.281   4.385  11.171  1.00  1.74           C  
ATOM   1946  C   ASN A 129       0.768   3.406  10.670  1.00  1.74           C  
ATOM   1947  O   ASN A 129       1.074   2.434  11.364  1.00  1.74           O  
ATOM   1948  CB  ASN A 129      -1.143   3.723  12.235  1.00  1.74           C  
ATOM   1949  CG  ASN A 129      -2.080   4.686  12.937  1.00  1.74           C  
ATOM   1950  OD1 ASN A 129      -1.665   5.711  13.513  1.00  1.74           O  
ATOM   1951  ND2 ASN A 129      -3.353   4.377  12.887  1.00  1.74           N  
ATOM   1952  H   ASN A 129      -1.167   5.909  10.035  1.00  1.74           H  
ATOM   1953  HA  ASN A 129       0.246   5.228  11.617  1.00  1.74           H  
ATOM   1954 1HB  ASN A 129      -1.731   2.920  11.799  1.00  1.74           H  
ATOM   1955 2HB  ASN A 129      -0.493   3.271  12.982  1.00  1.74           H  
ATOM   1956 1HD2 ASN A 129      -4.033   4.973  13.313  1.00  1.74           H  
ATOM   1957 2HD2 ASN A 129      -3.647   3.553  12.403  1.00  1.74           H  
ATOM   1958  N   LEU A 130       1.347   3.671   9.494  1.00  2.18           N  
ATOM   1959  CA  LEU A 130       2.350   2.746   8.967  1.00  2.18           C  
ATOM   1960  C   LEU A 130       3.073   3.282   7.738  1.00  2.18           C  
ATOM   1961  O   LEU A 130       4.308   3.247   7.690  1.00  2.18           O  
ATOM   1962  OXT LEU A 130       2.451   3.163   6.687  1.00  2.18           O  
ATOM   1963  CB  LEU A 130       1.691   1.404   8.605  1.00  2.18           C  
ATOM   1964  CG  LEU A 130       2.632   0.333   8.078  1.00  2.18           C  
ATOM   1965  CD1 LEU A 130       3.604  -0.062   9.193  1.00  2.18           C  
ATOM   1966  CD2 LEU A 130       1.817  -0.864   7.614  1.00  2.18           C  
ATOM   1967  H   LEU A 130       1.073   4.513   8.979  1.00  2.18           H  
ATOM   1968  HA  LEU A 130       3.076   2.566   9.749  1.00  2.18           H  
ATOM   1969 1HB  LEU A 130       1.196   0.984   9.472  1.00  2.18           H  
ATOM   1970 2HB  LEU A 130       0.932   1.588   7.842  1.00  2.18           H  
ATOM   1971  HG  LEU A 130       3.204   0.721   7.245  1.00  2.18           H  
ATOM   1972 1HD1 LEU A 130       4.287  -0.828   8.827  1.00  2.18           H  
ATOM   1973 2HD1 LEU A 130       4.173   0.810   9.505  1.00  2.18           H  
ATOM   1974 3HD1 LEU A 130       3.042  -0.451  10.043  1.00  2.18           H  
ATOM   1975 1HD2 LEU A 130       2.486  -1.637   7.236  1.00  2.18           H  
ATOM   1976 2HD2 LEU A 130       1.242  -1.257   8.454  1.00  2.18           H  
ATOM   1977 3HD2 LEU A 130       1.136  -0.553   6.822  1.00  2.18           H  
TER    1978
ENDMDL

REMARK ID 693580 MODEL 5 1a0k-19sol-1
PFRMAT TS
TARGET 1a0k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.078   0.597  -2.165  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.326   0.511  -1.409  1.00  0.85           C  
ATOM      3  C   SER A   1       2.001   1.865  -1.251  1.00  0.85           C  
ATOM      4  O   SER A   1       1.562   2.866  -1.819  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.297  -0.396  -2.125  1.00  0.85           C  
ATOM      6  OG  SER A   1       2.746   0.216  -3.321  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.501  -0.202  -1.956  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.415   1.441  -1.923  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.282   0.604  -3.171  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.106   0.110  -0.419  1.00  0.85           H  
ATOM     11 1HB  SER A   1       3.144  -0.616  -1.481  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.808  -1.338  -2.361  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.948   0.254  -3.911  1.00  0.85           H  
ATOM     14  N   TYR A   2       3.126   1.891  -0.537  1.00  0.81           N  
ATOM     15  CA  TYR A   2       3.851   3.148  -0.374  1.00  0.81           C  
ATOM     16  C   TYR A   2       4.487   3.546  -1.702  1.00  0.81           C  
ATOM     17  O   TYR A   2       4.639   4.728  -1.999  1.00  0.81           O  
ATOM     18  CB  TYR A   2       4.935   3.011   0.688  1.00  0.81           C  
ATOM     19  CG  TYR A   2       4.457   2.882   2.112  1.00  0.81           C  
ATOM     20  CD1 TYR A   2       4.558   1.651   2.736  1.00  0.81           C  
ATOM     21  CD2 TYR A   2       3.946   3.973   2.806  1.00  0.81           C  
ATOM     22  CE1 TYR A   2       4.146   1.497   4.041  1.00  0.81           C  
ATOM     23  CE2 TYR A   2       3.533   3.820   4.127  1.00  0.81           C  
ATOM     24  CZ  TYR A   2       3.631   2.584   4.742  1.00  0.81           C  
ATOM     25  OH  TYR A   2       3.233   2.398   6.050  1.00  0.81           O  
ATOM     26  H   TYR A   2       3.470   1.054  -0.085  1.00  0.81           H  
ATOM     27  HA  TYR A   2       3.153   3.927  -0.083  1.00  0.81           H  
ATOM     28 1HB  TYR A   2       5.550   2.137   0.462  1.00  0.81           H  
ATOM     29 2HB  TYR A   2       5.593   3.878   0.639  1.00  0.81           H  
ATOM     30  HD1 TYR A   2       4.967   0.799   2.193  1.00  0.81           H  
ATOM     31  HD2 TYR A   2       3.872   4.939   2.324  1.00  0.81           H  
ATOM     32  HE1 TYR A   2       4.228   0.524   4.524  1.00  0.81           H  
ATOM     33  HE2 TYR A   2       3.135   4.664   4.684  1.00  0.81           H  
ATOM     34  HH  TYR A   2       2.846   3.234   6.428  1.00  0.81           H  
ATOM     35  N   GLN A   3       4.835   2.547  -2.523  1.00  0.77           N  
ATOM     36  CA  GLN A   3       5.426   2.812  -3.831  1.00  0.77           C  
ATOM     37  C   GLN A   3       4.395   3.493  -4.704  1.00  0.77           C  
ATOM     38  O   GLN A   3       4.716   4.413  -5.456  1.00  0.77           O  
ATOM     39  CB  GLN A   3       5.922   1.533  -4.497  1.00  0.77           C  
ATOM     40  CG  GLN A   3       6.769   1.761  -5.761  1.00  0.77           C  
ATOM     41  CD  GLN A   3       8.110   2.491  -5.469  1.00  0.77           C  
ATOM     42  OE1 GLN A   3       8.842   2.107  -4.540  1.00  0.77           O  
ATOM     43  NE2 GLN A   3       8.451   3.502  -6.268  1.00  0.77           N  
ATOM     44  H   GLN A   3       4.683   1.591  -2.235  1.00  0.77           H  
ATOM     45  HA  GLN A   3       6.254   3.500  -3.725  1.00  0.77           H  
ATOM     46 1HB  GLN A   3       6.517   0.959  -3.785  1.00  0.77           H  
ATOM     47 2HB  GLN A   3       5.063   0.919  -4.777  1.00  0.77           H  
ATOM     48 1HG  GLN A   3       6.993   0.799  -6.216  1.00  0.77           H  
ATOM     49 2HG  GLN A   3       6.195   2.382  -6.460  1.00  0.77           H  
ATOM     50 1HE2 GLN A   3       9.339   3.984  -6.123  1.00  0.77           H  
ATOM     51 2HE2 GLN A   3       7.831   3.797  -7.047  1.00  0.77           H  
ATOM     52  N   ASP A   4       3.127   3.134  -4.510  1.00  0.74           N  
ATOM     53  CA  ASP A   4       2.091   3.739  -5.330  1.00  0.74           C  
ATOM     54  C   ASP A   4       1.854   5.152  -4.816  1.00  0.74           C  
ATOM     55  O   ASP A   4       1.670   6.080  -5.598  1.00  0.74           O  
ATOM     56  CB  ASP A   4       0.781   2.956  -5.213  1.00  0.74           C  
ATOM     57  CG  ASP A   4       0.850   1.545  -5.775  1.00  0.74           C  
ATOM     58  OD1 ASP A   4       1.186   1.377  -6.922  1.00  0.74           O  
ATOM     59  OD2 ASP A   4       0.617   0.611  -4.989  1.00  0.74           O  
ATOM     60  H   ASP A   4       2.918   2.369  -3.868  1.00  0.74           H  
ATOM     61  HA  ASP A   4       2.421   3.777  -6.368  1.00  0.74           H  
ATOM     62 1HB  ASP A   4       0.486   2.913  -4.169  1.00  0.74           H  
ATOM     63 2HB  ASP A   4      -0.001   3.500  -5.744  1.00  0.74           H  
ATOM     64  N   LEU A   5       1.947   5.358  -3.504  1.00  0.72           N  
ATOM     65  CA  LEU A   5       1.774   6.716  -3.006  1.00  0.72           C  
ATOM     66  C   LEU A   5       2.883   7.630  -3.565  1.00  0.72           C  
ATOM     67  O   LEU A   5       2.621   8.773  -3.967  1.00  0.72           O  
ATOM     68  CB  LEU A   5       1.800   6.738  -1.477  1.00  0.72           C  
ATOM     69  CG  LEU A   5       0.653   6.110  -0.759  1.00  0.72           C  
ATOM     70  CD1 LEU A   5       0.965   6.097   0.713  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      -0.598   6.918  -1.024  1.00  0.72           C  
ATOM     72  H   LEU A   5       2.086   4.575  -2.866  1.00  0.72           H  
ATOM     73  HA  LEU A   5       0.810   7.090  -3.346  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       2.721   6.281  -1.130  1.00  0.72           H  
ATOM     75 2HB  LEU A   5       1.775   7.737  -1.165  1.00  0.72           H  
ATOM     76  HG  LEU A   5       0.517   5.084  -1.100  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5       0.139   5.644   1.259  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5       1.868   5.531   0.892  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5       1.107   7.122   1.051  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      -1.438   6.470  -0.494  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      -0.451   7.943  -0.674  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      -0.804   6.924  -2.094  1.00  0.72           H  
ATOM     83  N   VAL A   6       4.108   7.106  -3.659  1.00  0.72           N  
ATOM     84  CA  VAL A   6       5.207   7.889  -4.211  1.00  0.72           C  
ATOM     85  C   VAL A   6       5.035   8.197  -5.709  1.00  0.72           C  
ATOM     86  O   VAL A   6       5.139   9.360  -6.121  1.00  0.72           O  
ATOM     87  CB  VAL A   6       6.550   7.150  -4.013  1.00  0.72           C  
ATOM     88  CG1 VAL A   6       7.619   7.840  -4.740  1.00  0.72           C  
ATOM     89  CG2 VAL A   6       6.936   7.135  -2.552  1.00  0.72           C  
ATOM     90  H   VAL A   6       4.281   6.165  -3.302  1.00  0.72           H  
ATOM     91  HA  VAL A   6       5.253   8.829  -3.666  1.00  0.72           H  
ATOM     92  HB  VAL A   6       6.461   6.130  -4.399  1.00  0.72           H  
ATOM     93 1HG1 VAL A   6       8.552   7.299  -4.590  1.00  0.72           H  
ATOM     94 2HG1 VAL A   6       7.377   7.862  -5.805  1.00  0.72           H  
ATOM     95 3HG1 VAL A   6       7.713   8.846  -4.363  1.00  0.72           H  
ATOM     96 1HG2 VAL A   6       7.887   6.616  -2.433  1.00  0.72           H  
ATOM     97 2HG2 VAL A   6       7.036   8.154  -2.196  1.00  0.72           H  
ATOM     98 3HG2 VAL A   6       6.174   6.626  -1.982  1.00  0.72           H  
ATOM     99  N   ASP A   7       4.722   7.182  -6.517  1.00  0.74           N  
ATOM    100  CA  ASP A   7       4.629   7.413  -7.954  1.00  0.74           C  
ATOM    101  C   ASP A   7       3.318   8.058  -8.409  1.00  0.74           C  
ATOM    102  O   ASP A   7       3.330   8.910  -9.297  1.00  0.74           O  
ATOM    103  CB  ASP A   7       4.870   6.098  -8.694  1.00  0.74           C  
ATOM    104  CG  ASP A   7       6.336   5.616  -8.525  1.00  0.74           C  
ATOM    105  OD1 ASP A   7       7.219   6.444  -8.488  1.00  0.74           O  
ATOM    106  OD2 ASP A   7       6.552   4.429  -8.408  1.00  0.74           O  
ATOM    107  H   ASP A   7       4.606   6.240  -6.135  1.00  0.74           H  
ATOM    108  HA  ASP A   7       5.434   8.091  -8.225  1.00  0.74           H  
ATOM    109 1HB  ASP A   7       4.201   5.329  -8.291  1.00  0.74           H  
ATOM    110 2HB  ASP A   7       4.644   6.221  -9.750  1.00  0.74           H  
ATOM    111  N   GLU A   8       2.191   7.660  -7.823  1.00  0.76           N  
ATOM    112  CA  GLU A   8       0.899   8.241  -8.179  1.00  0.76           C  
ATOM    113  C   GLU A   8       0.718   9.620  -7.554  1.00  0.76           C  
ATOM    114  O   GLU A   8       0.089  10.501  -8.137  1.00  0.76           O  
ATOM    115  CB  GLU A   8      -0.260   7.343  -7.754  1.00  0.76           C  
ATOM    116  CG  GLU A   8      -1.630   7.877  -8.137  1.00  0.76           C  
ATOM    117  CD  GLU A   8      -1.878   7.946  -9.621  1.00  0.76           C  
ATOM    118  OE1 GLU A   8      -1.293   7.185 -10.357  1.00  0.76           O  
ATOM    119  OE2 GLU A   8      -2.650   8.795 -10.016  1.00  0.76           O  
ATOM    120  H   GLU A   8       2.208   6.952  -7.096  1.00  0.76           H  
ATOM    121  HA  GLU A   8       0.862   8.354  -9.262  1.00  0.76           H  
ATOM    122 1HB  GLU A   8      -0.136   6.349  -8.182  1.00  0.76           H  
ATOM    123 2HB  GLU A   8      -0.256   7.239  -6.672  1.00  0.76           H  
ATOM    124 1HG  GLU A   8      -2.389   7.241  -7.685  1.00  0.76           H  
ATOM    125 2HG  GLU A   8      -1.734   8.874  -7.711  1.00  0.76           H  
ATOM    126  N   GLY A   9       1.205   9.775  -6.323  1.00  0.79           N  
ATOM    127  CA  GLY A   9       1.050  10.981  -5.532  1.00  0.79           C  
ATOM    128  C   GLY A   9       2.172  11.994  -5.732  1.00  0.79           C  
ATOM    129  O   GLY A   9       1.985  13.032  -6.365  1.00  0.79           O  
ATOM    130  H   GLY A   9       1.718   9.021  -5.875  1.00  0.79           H  
ATOM    131 1HA  GLY A   9       0.096  11.447  -5.778  1.00  0.79           H  
ATOM    132 2HA  GLY A   9       1.001  10.705  -4.479  1.00  0.79           H  
ATOM    133  N   LEU A  10       3.339  11.708  -5.166  1.00  0.82           N  
ATOM    134  CA  LEU A  10       4.427  12.693  -5.184  1.00  0.82           C  
ATOM    135  C   LEU A  10       4.898  13.061  -6.597  1.00  0.82           C  
ATOM    136  O   LEU A  10       5.217  14.214  -6.867  1.00  0.82           O  
ATOM    137  CB  LEU A  10       5.605  12.203  -4.344  1.00  0.82           C  
ATOM    138  CG  LEU A  10       5.257  12.086  -2.896  1.00  0.82           C  
ATOM    139  CD1 LEU A  10       6.377  11.511  -2.064  1.00  0.82           C  
ATOM    140  CD2 LEU A  10       4.841  13.416  -2.345  1.00  0.82           C  
ATOM    141  H   LEU A  10       3.435  10.799  -4.706  1.00  0.82           H  
ATOM    142  HA  LEU A  10       4.053  13.592  -4.715  1.00  0.82           H  
ATOM    143 1HB  LEU A  10       5.920  11.229  -4.701  1.00  0.82           H  
ATOM    144 2HB  LEU A  10       6.428  12.889  -4.444  1.00  0.82           H  
ATOM    145  HG  LEU A  10       4.469  11.414  -2.859  1.00  0.82           H  
ATOM    146 1HD1 LEU A  10       6.055  11.392  -1.063  1.00  0.82           H  
ATOM    147 2HD1 LEU A  10       6.672  10.542  -2.456  1.00  0.82           H  
ATOM    148 3HD1 LEU A  10       7.206  12.199  -2.073  1.00  0.82           H  
ATOM    149 1HD2 LEU A  10       4.546  13.293  -1.306  1.00  0.82           H  
ATOM    150 2HD2 LEU A  10       5.674  14.114  -2.408  1.00  0.82           H  
ATOM    151 3HD2 LEU A  10       3.999  13.794  -2.913  1.00  0.82           H  
ATOM    152  N   LEU A  11       4.881  12.126  -7.532  1.00  0.87           N  
ATOM    153  CA  LEU A  11       5.311  12.504  -8.878  1.00  0.87           C  
ATOM    154  C   LEU A  11       4.177  13.075  -9.753  1.00  0.87           C  
ATOM    155  O   LEU A  11       4.377  13.323 -10.946  1.00  0.87           O  
ATOM    156  CB  LEU A  11       5.989  11.340  -9.590  1.00  0.87           C  
ATOM    157  CG  LEU A  11       7.291  10.859  -8.949  1.00  0.87           C  
ATOM    158  CD1 LEU A  11       7.810   9.679  -9.764  1.00  0.87           C  
ATOM    159  CD2 LEU A  11       8.301  12.040  -8.883  1.00  0.87           C  
ATOM    160  H   LEU A  11       4.643  11.162  -7.289  1.00  0.87           H  
ATOM    161  HA  LEU A  11       6.062  13.285  -8.777  1.00  0.87           H  
ATOM    162 1HB  LEU A  11       5.299  10.500  -9.612  1.00  0.87           H  
ATOM    163 2HB  LEU A  11       6.208  11.638 -10.613  1.00  0.87           H  
ATOM    164  HG  LEU A  11       7.093  10.500  -7.933  1.00  0.87           H  
ATOM    165 1HD1 LEU A  11       8.721   9.303  -9.342  1.00  0.87           H  
ATOM    166 2HD1 LEU A  11       7.065   8.881  -9.770  1.00  0.87           H  
ATOM    167 3HD1 LEU A  11       8.000  10.004 -10.784  1.00  0.87           H  
ATOM    168 1HD2 LEU A  11       9.235  11.719  -8.430  1.00  0.87           H  
ATOM    169 2HD2 LEU A  11       8.505  12.409  -9.891  1.00  0.87           H  
ATOM    170 3HD2 LEU A  11       7.878  12.848  -8.287  1.00  0.87           H  
ATOM    171  N   ARG A  12       2.986  13.265  -9.181  1.00  0.91           N  
ATOM    172  CA  ARG A  12       1.862  13.827  -9.917  1.00  0.91           C  
ATOM    173  C   ARG A  12       2.151  15.301 -10.197  1.00  0.91           C  
ATOM    174  O   ARG A  12       2.669  15.987  -9.316  1.00  0.91           O  
ATOM    175  CB  ARG A  12       0.578  13.739  -9.099  1.00  0.91           C  
ATOM    176  CG  ARG A  12      -0.688  14.254  -9.778  1.00  0.91           C  
ATOM    177  CD  ARG A  12      -1.916  14.061  -8.955  1.00  0.91           C  
ATOM    178  NE  ARG A  12      -2.357  12.664  -8.890  1.00  0.91           N  
ATOM    179  CZ  ARG A  12      -3.429  12.242  -8.185  1.00  0.91           C  
ATOM    180  NH1 ARG A  12      -4.144  13.112  -7.493  1.00  0.91           N  
ATOM    181  NH2 ARG A  12      -3.773  10.965  -8.190  1.00  0.91           N  
ATOM    182  H   ARG A  12       2.845  13.057  -8.192  1.00  0.91           H  
ATOM    183  HA  ARG A  12       1.748  13.257 -10.833  1.00  0.91           H  
ATOM    184 1HB  ARG A  12       0.408  12.726  -8.817  1.00  0.91           H  
ATOM    185 2HB  ARG A  12       0.704  14.310  -8.181  1.00  0.91           H  
ATOM    186 1HG  ARG A  12      -0.584  15.315  -9.993  1.00  0.91           H  
ATOM    187 2HG  ARG A  12      -0.842  13.706 -10.700  1.00  0.91           H  
ATOM    188 1HD  ARG A  12      -1.716  14.400  -7.940  1.00  0.91           H  
ATOM    189 2HD  ARG A  12      -2.725  14.653  -9.380  1.00  0.91           H  
ATOM    190  HE  ARG A  12      -1.816  11.960  -9.396  1.00  0.91           H  
ATOM    191 1HH1 ARG A  12      -3.887  14.088  -7.490  1.00  0.91           H  
ATOM    192 2HH1 ARG A  12      -4.949  12.800  -6.968  1.00  0.91           H  
ATOM    193 1HH2 ARG A  12      -3.236  10.276  -8.746  1.00  0.91           H  
ATOM    194 2HH2 ARG A  12      -4.573  10.657  -7.666  1.00  0.91           H  
ATOM    195  N   PRO A  13       1.888  15.825 -11.400  1.00  0.94           N  
ATOM    196  CA  PRO A  13       2.073  17.222 -11.712  1.00  0.94           C  
ATOM    197  C   PRO A  13       1.094  18.124 -10.978  1.00  0.94           C  
ATOM    198  O   PRO A  13      -0.047  17.746 -10.698  1.00  0.94           O  
ATOM    199  CB  PRO A  13       1.861  17.264 -13.232  1.00  0.94           C  
ATOM    200  CG  PRO A  13       1.009  16.051 -13.545  1.00  0.94           C  
ATOM    201  CD  PRO A  13       1.450  14.996 -12.543  1.00  0.94           C  
ATOM    202  HA  PRO A  13       3.096  17.501 -11.451  1.00  0.94           H  
ATOM    203 1HB  PRO A  13       1.375  18.215 -13.506  1.00  0.94           H  
ATOM    204 2HB  PRO A  13       2.837  17.251 -13.738  1.00  0.94           H  
ATOM    205 1HG  PRO A  13      -0.057  16.307 -13.446  1.00  0.94           H  
ATOM    206 2HG  PRO A  13       1.163  15.739 -14.589  1.00  0.94           H  
ATOM    207 1HD  PRO A  13       0.591  14.380 -12.313  1.00  0.94           H  
ATOM    208 2HD  PRO A  13       2.300  14.406 -12.933  1.00  0.94           H  
ATOM    209  N   ILE A  14       1.555  19.339 -10.734  1.00  0.95           N  
ATOM    210  CA  ILE A  14       0.788  20.420 -10.143  1.00  0.95           C  
ATOM    211  C   ILE A  14       1.021  21.619 -11.039  1.00  0.95           C  
ATOM    212  O   ILE A  14       2.161  21.896 -11.420  1.00  0.95           O  
ATOM    213  CB  ILE A  14       1.288  20.710  -8.712  1.00  0.95           C  
ATOM    214  CG1 ILE A  14       0.438  21.767  -8.017  1.00  0.95           C  
ATOM    215  CG2 ILE A  14       2.707  21.180  -8.761  1.00  0.95           C  
ATOM    216  CD1 ILE A  14       0.700  21.848  -6.513  1.00  0.95           C  
ATOM    217  H   ILE A  14       2.516  19.529 -11.000  1.00  0.95           H  
ATOM    218  HA  ILE A  14      -0.270  20.168 -10.135  1.00  0.95           H  
ATOM    219  HB  ILE A  14       1.235  19.795  -8.122  1.00  0.95           H  
ATOM    220 1HG1 ILE A  14       0.652  22.747  -8.457  1.00  0.95           H  
ATOM    221 2HG1 ILE A  14      -0.615  21.540  -8.178  1.00  0.95           H  
ATOM    222 1HG2 ILE A  14       3.044  21.354  -7.747  1.00  0.95           H  
ATOM    223 2HG2 ILE A  14       3.328  20.418  -9.231  1.00  0.95           H  
ATOM    224 3HG2 ILE A  14       2.761  22.104  -9.334  1.00  0.95           H  
ATOM    225 1HD1 ILE A  14       0.066  22.616  -6.082  1.00  0.95           H  
ATOM    226 2HD1 ILE A  14       0.474  20.886  -6.046  1.00  0.95           H  
ATOM    227 3HD1 ILE A  14       1.747  22.097  -6.335  1.00  0.95           H  
ATOM    228  N   ASP A  15      -0.026  22.358 -11.361  1.00  0.94           N  
ATOM    229  CA  ASP A  15       0.154  23.480 -12.271  1.00  0.94           C  
ATOM    230  C   ASP A  15       0.950  22.970 -13.499  1.00  0.94           C  
ATOM    231  O   ASP A  15       0.515  22.025 -14.157  1.00  0.94           O  
ATOM    232  CB  ASP A  15       0.867  24.643 -11.570  1.00  0.94           C  
ATOM    233  CG  ASP A  15       0.070  25.207 -10.374  1.00  0.94           C  
ATOM    234  OD1 ASP A  15      -1.133  25.282 -10.450  1.00  0.94           O  
ATOM    235  OD2 ASP A  15       0.701  25.565  -9.395  1.00  0.94           O  
ATOM    236  H   ASP A  15      -0.945  22.123 -11.011  1.00  0.94           H  
ATOM    237  HA  ASP A  15      -0.824  23.824 -12.612  1.00  0.94           H  
ATOM    238 1HB  ASP A  15       1.845  24.327 -11.220  1.00  0.94           H  
ATOM    239 2HB  ASP A  15       1.014  25.456 -12.282  1.00  0.94           H  
ATOM    240  N   GLY A  16       2.095  23.594 -13.805  1.00  0.90           N  
ATOM    241  CA  GLY A  16       2.938  23.222 -14.947  1.00  0.90           C  
ATOM    242  C   GLY A  16       4.220  22.444 -14.580  1.00  0.90           C  
ATOM    243  O   GLY A  16       5.177  22.438 -15.358  1.00  0.90           O  
ATOM    244  H   GLY A  16       2.403  24.354 -13.223  1.00  0.90           H  
ATOM    245 1HA  GLY A  16       2.347  22.622 -15.639  1.00  0.90           H  
ATOM    246 2HA  GLY A  16       3.214  24.126 -15.487  1.00  0.90           H  
ATOM    247  N   CYS A  17       4.270  21.827 -13.395  1.00  0.83           N  
ATOM    248  CA  CYS A  17       5.506  21.181 -12.935  1.00  0.83           C  
ATOM    249  C   CYS A  17       5.321  19.951 -12.029  1.00  0.83           C  
ATOM    250  O   CYS A  17       4.227  19.644 -11.573  1.00  0.83           O  
ATOM    251  CB  CYS A  17       6.283  22.219 -12.159  1.00  0.83           C  
ATOM    252  SG  CYS A  17       5.409  22.739 -10.663  1.00  0.83           S  
ATOM    253  H   CYS A  17       3.453  21.846 -12.786  1.00  0.83           H  
ATOM    254  HA  CYS A  17       6.077  20.880 -13.812  1.00  0.83           H  
ATOM    255 1HB  CYS A  17       7.261  21.838 -11.888  1.00  0.83           H  
ATOM    256 2HB  CYS A  17       6.433  23.101 -12.776  1.00  0.83           H  
ATOM    257  HG  CYS A  17       4.163  22.626 -11.167  1.00  0.83           H  
ATOM    258  N   LYS A  18       6.410  19.232 -11.744  1.00  0.77           N  
ATOM    259  CA  LYS A  18       6.310  18.061 -10.859  1.00  0.77           C  
ATOM    260  C   LYS A  18       7.582  17.862 -10.050  1.00  0.77           C  
ATOM    261  O   LYS A  18       8.627  18.424 -10.377  1.00  0.77           O  
ATOM    262  CB  LYS A  18       6.036  16.774 -11.642  1.00  0.77           C  
ATOM    263  CG  LYS A  18       7.140  16.339 -12.567  1.00  0.77           C  
ATOM    264  CD  LYS A  18       6.761  15.050 -13.274  1.00  0.77           C  
ATOM    265  CE  LYS A  18       7.904  14.534 -14.130  1.00  0.77           C  
ATOM    266  NZ  LYS A  18       7.552  13.261 -14.809  1.00  0.77           N  
ATOM    267  H   LYS A  18       7.308  19.490 -12.133  1.00  0.77           H  
ATOM    268  HA  LYS A  18       5.490  18.218 -10.158  1.00  0.77           H  
ATOM    269 1HB  LYS A  18       5.841  15.952 -10.943  1.00  0.77           H  
ATOM    270 2HB  LYS A  18       5.149  16.895 -12.249  1.00  0.77           H  
ATOM    271 1HG  LYS A  18       7.334  17.114 -13.305  1.00  0.77           H  
ATOM    272 2HG  LYS A  18       8.048  16.170 -11.988  1.00  0.77           H  
ATOM    273 1HD  LYS A  18       6.505  14.293 -12.523  1.00  0.77           H  
ATOM    274 2HD  LYS A  18       5.887  15.220 -13.902  1.00  0.77           H  
ATOM    275 1HE  LYS A  18       8.153  15.281 -14.881  1.00  0.77           H  
ATOM    276 2HE  LYS A  18       8.775  14.367 -13.494  1.00  0.77           H  
ATOM    277 1HZ  LYS A  18       8.333  12.946 -15.366  1.00  0.77           H  
ATOM    278 2HZ  LYS A  18       7.330  12.564 -14.109  1.00  0.77           H  
ATOM    279 3HZ  LYS A  18       6.750  13.408 -15.405  1.00  0.77           H  
ATOM    280  N   LEU A  19       7.498  17.054  -8.996  1.00  0.71           N  
ATOM    281  CA  LEU A  19       8.690  16.710  -8.233  1.00  0.71           C  
ATOM    282  C   LEU A  19       9.635  15.872  -9.096  1.00  0.71           C  
ATOM    283  O   LEU A  19       9.188  15.046  -9.893  1.00  0.71           O  
ATOM    284  CB  LEU A  19       8.327  15.945  -6.951  1.00  0.71           C  
ATOM    285  CG  LEU A  19       7.577  16.736  -5.844  1.00  0.71           C  
ATOM    286  CD1 LEU A  19       7.184  15.799  -4.729  1.00  0.71           C  
ATOM    287  CD2 LEU A  19       8.478  17.790  -5.297  1.00  0.71           C  
ATOM    288  H   LEU A  19       6.608  16.642  -8.743  1.00  0.71           H  
ATOM    289  HA  LEU A  19       9.205  17.627  -7.952  1.00  0.71           H  
ATOM    290 1HB  LEU A  19       7.704  15.096  -7.220  1.00  0.71           H  
ATOM    291 2HB  LEU A  19       9.254  15.559  -6.511  1.00  0.71           H  
ATOM    292  HG  LEU A  19       6.677  17.195  -6.257  1.00  0.71           H  
ATOM    293 1HD1 LEU A  19       6.669  16.351  -3.945  1.00  0.71           H  
ATOM    294 2HD1 LEU A  19       6.542  15.050  -5.105  1.00  0.71           H  
ATOM    295 3HD1 LEU A  19       8.068  15.332  -4.330  1.00  0.71           H  
ATOM    296 1HD2 LEU A  19       7.952  18.332  -4.523  1.00  0.71           H  
ATOM    297 2HD2 LEU A  19       9.355  17.331  -4.886  1.00  0.71           H  
ATOM    298 3HD2 LEU A  19       8.765  18.449  -6.076  1.00  0.71           H  
ATOM    299  N   THR A  20      10.934  16.103  -8.930  1.00  0.66           N  
ATOM    300  CA  THR A  20      11.993  15.368  -9.616  1.00  0.66           C  
ATOM    301  C   THR A  20      12.218  14.026  -8.937  1.00  0.66           C  
ATOM    302  O   THR A  20      12.469  13.002  -9.584  1.00  0.66           O  
ATOM    303  CB  THR A  20      13.301  16.181  -9.643  1.00  0.66           C  
ATOM    304  OG1 THR A  20      13.083  17.441 -10.367  1.00  0.66           O  
ATOM    305  CG2 THR A  20      14.422  15.394 -10.286  1.00  0.66           C  
ATOM    306  H   THR A  20      11.210  16.784  -8.232  1.00  0.66           H  
ATOM    307  HA  THR A  20      11.679  15.181 -10.642  1.00  0.66           H  
ATOM    308  HB  THR A  20      13.583  16.414  -8.629  1.00  0.66           H  
ATOM    309  HG1 THR A  20      12.803  17.239 -11.272  1.00  0.66           H  
ATOM    310 1HG2 THR A  20      15.333  15.987 -10.278  1.00  0.66           H  
ATOM    311 2HG2 THR A  20      14.582  14.471  -9.723  1.00  0.66           H  
ATOM    312 3HG2 THR A  20      14.155  15.151 -11.313  1.00  0.66           H  
ATOM    313  N   ALA A  21      12.155  14.044  -7.611  1.00  0.64           N  
ATOM    314  CA  ALA A  21      12.416  12.852  -6.826  1.00  0.64           C  
ATOM    315  C   ALA A  21      11.529  12.803  -5.605  1.00  0.64           C  
ATOM    316  O   ALA A  21      11.054  13.826  -5.099  1.00  0.64           O  
ATOM    317  CB  ALA A  21      13.862  12.790  -6.384  1.00  0.64           C  
ATOM    318  H   ALA A  21      11.942  14.925  -7.147  1.00  0.64           H  
ATOM    319  HA  ALA A  21      12.193  11.984  -7.446  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      13.991  11.883  -5.834  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      14.515  12.797  -7.251  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      14.097  13.623  -5.759  1.00  0.64           H  
ATOM    323  N   ALA A  22      11.310  11.598  -5.110  1.00  0.63           N  
ATOM    324  CA  ALA A  22      10.486  11.459  -3.929  1.00  0.63           C  
ATOM    325  C   ALA A  22      10.721  10.165  -3.162  1.00  0.63           C  
ATOM    326  O   ALA A  22      11.255   9.191  -3.711  1.00  0.63           O  
ATOM    327  CB  ALA A  22       9.058  11.548  -4.349  1.00  0.63           C  
ATOM    328  H   ALA A  22      11.691  10.787  -5.583  1.00  0.63           H  
ATOM    329  HA  ALA A  22      10.716  12.281  -3.254  1.00  0.63           H  
ATOM    330 1HB  ALA A  22       8.511  11.471  -3.505  1.00  0.63           H  
ATOM    331 2HB  ALA A  22       8.861  12.498  -4.844  1.00  0.63           H  
ATOM    332 3HB  ALA A  22       8.812  10.743  -5.017  1.00  0.63           H  
ATOM    333  N   ALA A  23      10.319  10.168  -1.878  1.00  0.65           N  
ATOM    334  CA  ALA A  23      10.375   8.965  -1.034  1.00  0.65           C  
ATOM    335  C   ALA A  23       9.536   9.039   0.228  1.00  0.65           C  
ATOM    336  O   ALA A  23       9.222  10.113   0.742  1.00  0.65           O  
ATOM    337  CB  ALA A  23      11.787   8.676  -0.587  1.00  0.65           C  
ATOM    338  H   ALA A  23       9.936  11.038  -1.499  1.00  0.65           H  
ATOM    339  HA  ALA A  23       9.999   8.136  -1.626  1.00  0.65           H  
ATOM    340 1HB  ALA A  23      11.807   7.759   0.005  1.00  0.65           H  
ATOM    341 2HB  ALA A  23      12.406   8.547  -1.454  1.00  0.65           H  
ATOM    342 3HB  ALA A  23      12.132   9.500   0.019  1.00  0.65           H  
ATOM    343  N   ILE A  24       9.231   7.863   0.758  1.00  0.68           N  
ATOM    344  CA  ILE A  24       8.612   7.749   2.071  1.00  0.68           C  
ATOM    345  C   ILE A  24       9.577   6.935   2.940  1.00  0.68           C  
ATOM    346  O   ILE A  24       9.990   5.825   2.564  1.00  0.68           O  
ATOM    347  CB  ILE A  24       7.218   7.109   2.006  1.00  0.68           C  
ATOM    348  CG1 ILE A  24       6.282   7.944   1.096  1.00  0.68           C  
ATOM    349  CG2 ILE A  24       6.631   7.057   3.408  1.00  0.68           C  
ATOM    350  CD1 ILE A  24       4.965   7.269   0.770  1.00  0.68           C  
ATOM    351  H   ILE A  24       9.507   7.022   0.251  1.00  0.68           H  
ATOM    352  HA  ILE A  24       8.510   8.738   2.511  1.00  0.68           H  
ATOM    353  HB  ILE A  24       7.291   6.100   1.595  1.00  0.68           H  
ATOM    354 1HG1 ILE A  24       6.072   8.887   1.588  1.00  0.68           H  
ATOM    355 2HG1 ILE A  24       6.790   8.151   0.170  1.00  0.68           H  
ATOM    356 1HG2 ILE A  24       5.644   6.602   3.384  1.00  0.68           H  
ATOM    357 2HG2 ILE A  24       7.284   6.481   4.041  1.00  0.68           H  
ATOM    358 3HG2 ILE A  24       6.556   8.072   3.804  1.00  0.68           H  
ATOM    359 1HD1 ILE A  24       4.381   7.915   0.133  1.00  0.68           H  
ATOM    360 2HD1 ILE A  24       5.149   6.326   0.251  1.00  0.68           H  
ATOM    361 3HD1 ILE A  24       4.421   7.074   1.679  1.00  0.68           H  
ATOM    362  N   VAL A  25       9.990   7.528   4.062  1.00  0.72           N  
ATOM    363  CA  VAL A  25      11.004   6.950   4.948  1.00  0.72           C  
ATOM    364  C   VAL A  25      10.473   6.836   6.377  1.00  0.72           C  
ATOM    365  O   VAL A  25       9.832   7.749   6.878  1.00  0.72           O  
ATOM    366  CB  VAL A  25      12.283   7.830   4.909  1.00  0.72           C  
ATOM    367  CG1 VAL A  25      13.381   7.232   5.788  1.00  0.72           C  
ATOM    368  CG2 VAL A  25      12.735   7.994   3.435  1.00  0.72           C  
ATOM    369  H   VAL A  25       9.582   8.433   4.305  1.00  0.72           H  
ATOM    370  HA  VAL A  25      11.247   5.950   4.602  1.00  0.72           H  
ATOM    371  HB  VAL A  25      12.053   8.811   5.326  1.00  0.72           H  
ATOM    372 1HG1 VAL A  25      14.264   7.870   5.765  1.00  0.72           H  
ATOM    373 2HG1 VAL A  25      13.033   7.149   6.810  1.00  0.72           H  
ATOM    374 3HG1 VAL A  25      13.645   6.250   5.416  1.00  0.72           H  
ATOM    375 1HG2 VAL A  25      13.625   8.620   3.391  1.00  0.72           H  
ATOM    376 2HG2 VAL A  25      12.949   7.031   3.023  1.00  0.72           H  
ATOM    377 3HG2 VAL A  25      11.944   8.462   2.851  1.00  0.72           H  
ATOM    378  N   THR A  26      10.720   5.730   7.056  1.00  0.76           N  
ATOM    379  CA  THR A  26      10.192   5.600   8.410  1.00  0.76           C  
ATOM    380  C   THR A  26      10.888   6.535   9.375  1.00  0.76           C  
ATOM    381  O   THR A  26      12.010   6.979   9.139  1.00  0.76           O  
ATOM    382  CB  THR A  26      10.417   4.185   8.961  1.00  0.76           C  
ATOM    383  OG1 THR A  26      11.821   3.928   8.990  1.00  0.76           O  
ATOM    384  CG2 THR A  26       9.782   3.176   8.127  1.00  0.76           C  
ATOM    385  H   THR A  26      11.277   4.989   6.643  1.00  0.76           H  
ATOM    386  HA  THR A  26       9.127   5.818   8.400  1.00  0.76           H  
ATOM    387  HB  THR A  26      10.017   4.126   9.974  1.00  0.76           H  
ATOM    388  HG1 THR A  26      12.135   3.909   8.060  1.00  0.76           H  
ATOM    389 1HG2 THR A  26       9.972   2.187   8.541  1.00  0.76           H  
ATOM    390 2HG2 THR A  26       8.716   3.359   8.098  1.00  0.76           H  
ATOM    391 3HG2 THR A  26      10.203   3.238   7.133  1.00  0.76           H  
ATOM    392  N   LYS A  27      10.274   6.741  10.537  1.00  0.80           N  
ATOM    393  CA  LYS A  27      10.878   7.537  11.612  1.00  0.80           C  
ATOM    394  C   LYS A  27      12.221   6.952  12.081  1.00  0.80           C  
ATOM    395  O   LYS A  27      13.037   7.646  12.683  1.00  0.80           O  
ATOM    396  CB  LYS A  27       9.919   7.621  12.801  1.00  0.80           C  
ATOM    397  CG  LYS A  27       9.742   6.291  13.534  1.00  0.80           C  
ATOM    398  CD  LYS A  27       8.770   6.385  14.688  1.00  0.80           C  
ATOM    399  CE  LYS A  27       8.604   5.021  15.387  1.00  0.80           C  
ATOM    400  NZ  LYS A  27       9.869   4.556  16.094  1.00  0.80           N  
ATOM    401  H   LYS A  27       9.326   6.382  10.662  1.00  0.80           H  
ATOM    402  HA  LYS A  27      11.064   8.543  11.233  1.00  0.80           H  
ATOM    403 1HB  LYS A  27      10.285   8.357  13.516  1.00  0.80           H  
ATOM    404 2HB  LYS A  27       8.934   7.948  12.458  1.00  0.80           H  
ATOM    405 1HG  LYS A  27       9.398   5.528  12.833  1.00  0.80           H  
ATOM    406 2HG  LYS A  27      10.698   5.980  13.937  1.00  0.80           H  
ATOM    407 1HD  LYS A  27       9.131   7.117  15.410  1.00  0.80           H  
ATOM    408 2HD  LYS A  27       7.797   6.713  14.313  1.00  0.80           H  
ATOM    409 1HE  LYS A  27       7.803   5.101  16.119  1.00  0.80           H  
ATOM    410 2HE  LYS A  27       8.330   4.276  14.641  1.00  0.80           H  
ATOM    411 1HZ  LYS A  27       9.699   3.667  16.528  1.00  0.80           H  
ATOM    412 2HZ  LYS A  27      10.670   4.441  15.432  1.00  0.80           H  
ATOM    413 3HZ  LYS A  27      10.131   5.224  16.794  1.00  0.80           H  
ATOM    414  N   ASP A  28      12.438   5.665  11.801  1.00  0.81           N  
ATOM    415  CA  ASP A  28      13.645   4.952  12.182  1.00  0.81           C  
ATOM    416  C   ASP A  28      14.728   5.034  11.087  1.00  0.81           C  
ATOM    417  O   ASP A  28      15.827   4.501  11.248  1.00  0.81           O  
ATOM    418  CB  ASP A  28      13.298   3.489  12.459  1.00  0.81           C  
ATOM    419  CG  ASP A  28      12.309   3.314  13.654  1.00  0.81           C  
ATOM    420  OD1 ASP A  28      12.223   4.187  14.501  1.00  0.81           O  
ATOM    421  OD2 ASP A  28      11.640   2.317  13.696  1.00  0.81           O  
ATOM    422  H   ASP A  28      11.724   5.162  11.295  1.00  0.81           H  
ATOM    423  HA  ASP A  28      14.041   5.402  13.092  1.00  0.81           H  
ATOM    424 1HB  ASP A  28      12.847   3.054  11.565  1.00  0.81           H  
ATOM    425 2HB  ASP A  28      14.212   2.933  12.669  1.00  0.81           H  
ATOM    426  N   GLY A  29      14.404   5.686   9.966  1.00  0.80           N  
ATOM    427  CA  GLY A  29      15.310   5.881   8.835  1.00  0.80           C  
ATOM    428  C   GLY A  29      15.232   4.866   7.689  1.00  0.80           C  
ATOM    429  O   GLY A  29      15.821   5.085   6.628  1.00  0.80           O  
ATOM    430  H   GLY A  29      13.480   6.106   9.880  1.00  0.80           H  
ATOM    431 1HA  GLY A  29      15.098   6.864   8.421  1.00  0.80           H  
ATOM    432 2HA  GLY A  29      16.332   5.915   9.209  1.00  0.80           H  
ATOM    433  N   SER A  30      14.534   3.753   7.875  1.00  0.76           N  
ATOM    434  CA  SER A  30      14.428   2.780   6.787  1.00  0.76           C  
ATOM    435  C   SER A  30      13.568   3.347   5.666  1.00  0.76           C  
ATOM    436  O   SER A  30      12.512   3.921   5.930  1.00  0.76           O  
ATOM    437  CB  SER A  30      13.833   1.483   7.280  1.00  0.76           C  
ATOM    438  OG  SER A  30      13.685   0.566   6.227  1.00  0.76           O  
ATOM    439  H   SER A  30      14.077   3.593   8.763  1.00  0.76           H  
ATOM    440  HA  SER A  30      15.426   2.584   6.392  1.00  0.76           H  
ATOM    441 1HB  SER A  30      14.469   1.057   8.055  1.00  0.76           H  
ATOM    442 2HB  SER A  30      12.860   1.681   7.728  1.00  0.76           H  
ATOM    443  HG  SER A  30      13.216   1.037   5.521  1.00  0.76           H  
ATOM    444  N   VAL A  31      13.970   3.157   4.415  1.00  0.72           N  
ATOM    445  CA  VAL A  31      13.163   3.676   3.308  1.00  0.72           C  
ATOM    446  C   VAL A  31      12.037   2.692   3.000  1.00  0.72           C  
ATOM    447  O   VAL A  31      12.288   1.490   2.911  1.00  0.72           O  
ATOM    448  CB  VAL A  31      14.031   3.915   2.047  1.00  0.72           C  
ATOM    449  CG1 VAL A  31      13.146   4.410   0.886  1.00  0.72           C  
ATOM    450  CG2 VAL A  31      15.151   4.916   2.366  1.00  0.72           C  
ATOM    451  H   VAL A  31      14.841   2.678   4.231  1.00  0.72           H  
ATOM    452  HA  VAL A  31      12.729   4.625   3.600  1.00  0.72           H  
ATOM    453  HB  VAL A  31      14.475   2.970   1.736  1.00  0.72           H  
ATOM    454 1HG1 VAL A  31      13.753   4.558   0.008  1.00  0.72           H  
ATOM    455 2HG1 VAL A  31      12.385   3.673   0.670  1.00  0.72           H  
ATOM    456 3HG1 VAL A  31      12.667   5.353   1.157  1.00  0.72           H  
ATOM    457 1HG2 VAL A  31      15.767   5.065   1.479  1.00  0.72           H  
ATOM    458 2HG2 VAL A  31      14.738   5.857   2.668  1.00  0.72           H  
ATOM    459 3HG2 VAL A  31      15.768   4.523   3.176  1.00  0.72           H  
ATOM    460  N   LEU A  32      10.800   3.180   2.898  1.00  0.68           N  
ATOM    461  CA  LEU A  32       9.662   2.314   2.589  1.00  0.68           C  
ATOM    462  C   LEU A  32       9.436   2.276   1.088  1.00  0.68           C  
ATOM    463  O   LEU A  32       9.104   1.237   0.515  1.00  0.68           O  
ATOM    464  CB  LEU A  32       8.407   2.824   3.281  1.00  0.68           C  
ATOM    465  CG  LEU A  32       8.463   2.833   4.761  1.00  0.68           C  
ATOM    466  CD1 LEU A  32       7.223   3.483   5.302  1.00  0.68           C  
ATOM    467  CD2 LEU A  32       8.579   1.399   5.241  1.00  0.68           C  
ATOM    468  H   LEU A  32      10.642   4.180   2.993  1.00  0.68           H  
ATOM    469  HA  LEU A  32       9.881   1.306   2.936  1.00  0.68           H  
ATOM    470 1HB  LEU A  32       8.211   3.843   2.945  1.00  0.68           H  
ATOM    471 2HB  LEU A  32       7.568   2.200   2.982  1.00  0.68           H  
ATOM    472  HG  LEU A  32       9.322   3.413   5.086  1.00  0.68           H  
ATOM    473 1HD1 LEU A  32       7.244   3.499   6.381  1.00  0.68           H  
ATOM    474 2HD1 LEU A  32       7.155   4.485   4.938  1.00  0.68           H  
ATOM    475 3HD1 LEU A  32       6.377   2.926   4.975  1.00  0.68           H  
ATOM    476 1HD2 LEU A  32       8.619   1.367   6.321  1.00  0.68           H  
ATOM    477 2HD2 LEU A  32       7.709   0.836   4.898  1.00  0.68           H  
ATOM    478 3HD2 LEU A  32       9.487   0.953   4.831  1.00  0.68           H  
ATOM    479  N   ALA A  33       9.629   3.428   0.455  1.00  0.66           N  
ATOM    480  CA  ALA A  33       9.476   3.539  -0.992  1.00  0.66           C  
ATOM    481  C   ALA A  33      10.255   4.719  -1.526  1.00  0.66           C  
ATOM    482  O   ALA A  33      10.433   5.722  -0.835  1.00  0.66           O  
ATOM    483  CB  ALA A  33       8.031   3.679  -1.374  1.00  0.66           C  
ATOM    484  H   ALA A  33       9.871   4.246   1.012  1.00  0.66           H  
ATOM    485  HA  ALA A  33       9.879   2.636  -1.453  1.00  0.66           H  
ATOM    486 1HB  ALA A  33       7.983   3.745  -2.446  1.00  0.66           H  
ATOM    487 2HB  ALA A  33       7.479   2.810  -1.030  1.00  0.66           H  
ATOM    488 3HB  ALA A  33       7.611   4.579  -0.931  1.00  0.66           H  
ATOM    489  N   LYS A  34      10.659   4.634  -2.786  1.00  0.65           N  
ATOM    490  CA  LYS A  34      11.353   5.753  -3.416  1.00  0.65           C  
ATOM    491  C   LYS A  34      11.320   5.742  -4.937  1.00  0.65           C  
ATOM    492  O   LYS A  34      11.116   4.699  -5.564  1.00  0.65           O  
ATOM    493  CB  LYS A  34      12.808   5.810  -2.949  1.00  0.65           C  
ATOM    494  CG  LYS A  34      13.668   4.571  -3.275  1.00  0.65           C  
ATOM    495  CD  LYS A  34      15.106   4.817  -2.830  1.00  0.65           C  
ATOM    496  CE  LYS A  34      16.047   3.632  -3.006  1.00  0.65           C  
ATOM    497  NZ  LYS A  34      17.478   4.004  -2.610  1.00  0.65           N  
ATOM    498  H   LYS A  34      10.485   3.785  -3.315  1.00  0.65           H  
ATOM    499  HA  LYS A  34      10.864   6.671  -3.105  1.00  0.65           H  
ATOM    500 1HB  LYS A  34      13.288   6.666  -3.419  1.00  0.65           H  
ATOM    501 2HB  LYS A  34      12.844   5.978  -1.876  1.00  0.65           H  
ATOM    502 1HG  LYS A  34      13.268   3.695  -2.763  1.00  0.65           H  
ATOM    503 2HG  LYS A  34      13.648   4.393  -4.351  1.00  0.65           H  
ATOM    504 1HD  LYS A  34      15.484   5.596  -3.474  1.00  0.65           H  
ATOM    505 2HD  LYS A  34      15.137   5.164  -1.801  1.00  0.65           H  
ATOM    506 1HE  LYS A  34      15.709   2.810  -2.379  1.00  0.65           H  
ATOM    507 2HE  LYS A  34      16.039   3.314  -4.048  1.00  0.65           H  
ATOM    508 1HZ  LYS A  34      18.101   3.226  -2.727  1.00  0.65           H  
ATOM    509 2HZ  LYS A  34      17.810   4.769  -3.192  1.00  0.65           H  
ATOM    510 3HZ  LYS A  34      17.531   4.310  -1.639  1.00  0.65           H  
ATOM    511  N   THR A  35      11.560   6.920  -5.515  1.00  0.65           N  
ATOM    512  CA  THR A  35      11.700   7.088  -6.960  1.00  0.65           C  
ATOM    513  C   THR A  35      13.126   6.826  -7.441  1.00  0.65           C  
ATOM    514  O   THR A  35      14.086   6.925  -6.675  1.00  0.65           O  
ATOM    515  CB  THR A  35      11.320   8.514  -7.374  1.00  0.65           C  
ATOM    516  OG1 THR A  35      12.239   9.437  -6.762  1.00  0.65           O  
ATOM    517  CG2 THR A  35       9.971   8.824  -6.901  1.00  0.65           C  
ATOM    518  H   THR A  35      11.643   7.738  -4.909  1.00  0.65           H  
ATOM    519  HA  THR A  35      11.033   6.382  -7.457  1.00  0.65           H  
ATOM    520  HB  THR A  35      11.366   8.614  -8.457  1.00  0.65           H  
ATOM    521  HG1 THR A  35      12.066   9.465  -5.797  1.00  0.65           H  
ATOM    522 1HG2 THR A  35       9.709   9.835  -7.172  1.00  0.65           H  
ATOM    523 2HG2 THR A  35       9.255   8.124  -7.343  1.00  0.65           H  
ATOM    524 3HG2 THR A  35       9.963   8.727  -5.835  1.00  0.65           H  
ATOM    525  N   ASP A  36      13.267   6.653  -8.753  1.00  0.67           N  
ATOM    526  CA  ASP A  36      14.556   6.420  -9.406  1.00  0.67           C  
ATOM    527  C   ASP A  36      15.575   7.555  -9.251  1.00  0.67           C  
ATOM    528  O   ASP A  36      16.779   7.323  -9.326  1.00  0.67           O  
ATOM    529  CB  ASP A  36      14.339   6.169 -10.896  1.00  0.67           C  
ATOM    530  CG  ASP A  36      13.682   4.821 -11.199  1.00  0.67           C  
ATOM    531  OD1 ASP A  36      13.596   4.002 -10.315  1.00  0.67           O  
ATOM    532  OD2 ASP A  36      13.267   4.631 -12.316  1.00  0.67           O  
ATOM    533  H   ASP A  36      12.432   6.624  -9.320  1.00  0.67           H  
ATOM    534  HA  ASP A  36      14.992   5.522  -8.966  1.00  0.67           H  
ATOM    535 1HB  ASP A  36      13.720   6.964 -11.312  1.00  0.67           H  
ATOM    536 2HB  ASP A  36      15.301   6.210 -11.408  1.00  0.67           H  
ATOM    537  N   ASN A  37      15.094   8.783  -9.066  1.00  0.70           N  
ATOM    538  CA  ASN A  37      15.981   9.938  -8.953  1.00  0.70           C  
ATOM    539  C   ASN A  37      16.263  10.315  -7.496  1.00  0.70           C  
ATOM    540  O   ASN A  37      16.865  11.357  -7.227  1.00  0.70           O  
ATOM    541  CB  ASN A  37      15.376  11.144  -9.652  1.00  0.70           C  
ATOM    542  CG  ASN A  37      15.254  11.022 -11.128  1.00  0.70           C  
ATOM    543  OD1 ASN A  37      16.121  10.467 -11.818  1.00  0.70           O  
ATOM    544  ND2 ASN A  37      14.169  11.553 -11.643  1.00  0.70           N  
ATOM    545  H   ASN A  37      14.097   8.920  -8.995  1.00  0.70           H  
ATOM    546  HA  ASN A  37      16.936   9.692  -9.418  1.00  0.70           H  
ATOM    547 1HB  ASN A  37      14.379  11.309  -9.246  1.00  0.70           H  
ATOM    548 2HB  ASN A  37      15.965  12.030  -9.421  1.00  0.70           H  
ATOM    549 1HD2 ASN A  37      14.010  11.518 -12.628  1.00  0.70           H  
ATOM    550 2HD2 ASN A  37      13.487  12.006 -11.028  1.00  0.70           H  
ATOM    551  N   PHE A  38      15.817   9.493  -6.547  1.00  0.74           N  
ATOM    552  CA  PHE A  38      16.015   9.806  -5.139  1.00  0.74           C  
ATOM    553  C   PHE A  38      17.466   9.706  -4.716  1.00  0.74           C  
ATOM    554  O   PHE A  38      18.124   8.717  -5.034  1.00  0.74           O  
ATOM    555  CB  PHE A  38      15.205   8.829  -4.299  1.00  0.74           C  
ATOM    556  CG  PHE A  38      15.278   8.959  -2.797  1.00  0.74           C  
ATOM    557  CD1 PHE A  38      14.638   9.955  -2.148  1.00  0.74           C  
ATOM    558  CD2 PHE A  38      15.968   8.030  -2.036  1.00  0.74           C  
ATOM    559  CE1 PHE A  38      14.679  10.037  -0.767  1.00  0.74           C  
ATOM    560  CE2 PHE A  38      15.990   8.094  -0.664  1.00  0.74           C  
ATOM    561  CZ  PHE A  38      15.336   9.100  -0.036  1.00  0.74           C  
ATOM    562  H   PHE A  38      15.322   8.631  -6.788  1.00  0.74           H  
ATOM    563  HA  PHE A  38      15.643  10.799  -4.976  1.00  0.74           H  
ATOM    564 1HB  PHE A  38      14.155   8.909  -4.586  1.00  0.74           H  
ATOM    565 2HB  PHE A  38      15.513   7.819  -4.559  1.00  0.74           H  
ATOM    566  HD1 PHE A  38      14.092  10.670  -2.731  1.00  0.74           H  
ATOM    567  HD2 PHE A  38      16.501   7.238  -2.533  1.00  0.74           H  
ATOM    568  HE1 PHE A  38      14.168  10.830  -0.252  1.00  0.74           H  
ATOM    569  HE2 PHE A  38      16.532   7.348  -0.088  1.00  0.74           H  
ATOM    570  HZ  PHE A  38      15.343   9.162   1.048  1.00  0.74           H  
ATOM    571  N   PRO A  39      18.028  10.713  -4.035  1.00  0.79           N  
ATOM    572  CA  PRO A  39      19.346  10.637  -3.469  1.00  0.79           C  
ATOM    573  C   PRO A  39      19.256   9.736  -2.266  1.00  0.79           C  
ATOM    574  O   PRO A  39      18.307   9.848  -1.502  1.00  0.79           O  
ATOM    575  CB  PRO A  39      19.631  12.083  -3.086  1.00  0.79           C  
ATOM    576  CG  PRO A  39      18.261  12.689  -2.833  1.00  0.79           C  
ATOM    577  CD  PRO A  39      17.330  11.996  -3.798  1.00  0.79           C  
ATOM    578  HA  PRO A  39      20.057  10.249  -4.215  1.00  0.79           H  
ATOM    579 1HB  PRO A  39      20.239  12.083  -2.185  1.00  0.79           H  
ATOM    580 2HB  PRO A  39      20.204  12.588  -3.875  1.00  0.79           H  
ATOM    581 1HG  PRO A  39      17.969  12.530  -1.782  1.00  0.79           H  
ATOM    582 2HG  PRO A  39      18.296  13.775  -2.999  1.00  0.79           H  
ATOM    583 1HD  PRO A  39      16.383  11.858  -3.276  1.00  0.79           H  
ATOM    584 2HD  PRO A  39      17.224  12.566  -4.739  1.00  0.79           H  
ATOM    585  N   ASP A  40      20.264   8.946  -1.985  1.00  0.83           N  
ATOM    586  CA  ASP A  40      20.170   8.190  -0.750  1.00  0.83           C  
ATOM    587  C   ASP A  40      20.581   9.075   0.413  1.00  0.83           C  
ATOM    588  O   ASP A  40      21.443   9.940   0.267  1.00  0.83           O  
ATOM    589  CB  ASP A  40      21.006   6.906  -0.805  1.00  0.83           C  
ATOM    590  CG  ASP A  40      20.400   5.794  -1.729  1.00  0.83           C  
ATOM    591  OD1 ASP A  40      19.204   5.485  -1.636  1.00  0.83           O  
ATOM    592  OD2 ASP A  40      21.132   5.268  -2.517  1.00  0.83           O  
ATOM    593  H   ASP A  40      21.055   8.852  -2.605  1.00  0.83           H  
ATOM    594  HA  ASP A  40      19.131   7.899  -0.597  1.00  0.83           H  
ATOM    595 1HB  ASP A  40      22.009   7.143  -1.157  1.00  0.83           H  
ATOM    596 2HB  ASP A  40      21.108   6.505   0.208  1.00  0.83           H  
ATOM    597  N   TYR A  41      19.976   8.837   1.562  1.00  0.87           N  
ATOM    598  CA  TYR A  41      20.313   9.539   2.791  1.00  0.87           C  
ATOM    599  C   TYR A  41      21.161   8.700   3.719  1.00  0.87           C  
ATOM    600  O   TYR A  41      20.963   7.487   3.831  1.00  0.87           O  
ATOM    601  CB  TYR A  41      19.052   9.908   3.561  1.00  0.87           C  
ATOM    602  CG  TYR A  41      18.216  11.085   3.124  1.00  0.87           C  
ATOM    603  CD1 TYR A  41      17.364  11.010   2.056  1.00  0.87           C  
ATOM    604  CD2 TYR A  41      18.242  12.231   3.913  1.00  0.87           C  
ATOM    605  CE1 TYR A  41      16.539  12.086   1.757  1.00  0.87           C  
ATOM    606  CE2 TYR A  41      17.428  13.297   3.626  1.00  0.87           C  
ATOM    607  CZ  TYR A  41      16.573  13.222   2.558  1.00  0.87           C  
ATOM    608  OH  TYR A  41      15.750  14.263   2.276  1.00  0.87           O  
ATOM    609  H   TYR A  41      19.258   8.128   1.588  1.00  0.87           H  
ATOM    610  HA  TYR A  41      20.877  10.441   2.545  1.00  0.87           H  
ATOM    611 1HB  TYR A  41      18.400   9.038   3.591  1.00  0.87           H  
ATOM    612 2HB  TYR A  41      19.357  10.101   4.581  1.00  0.87           H  
ATOM    613  HD1 TYR A  41      17.344  10.111   1.456  1.00  0.87           H  
ATOM    614  HD2 TYR A  41      18.904  12.273   4.772  1.00  0.87           H  
ATOM    615  HE1 TYR A  41      15.859  12.040   0.910  1.00  0.87           H  
ATOM    616  HE2 TYR A  41      17.449  14.191   4.255  1.00  0.87           H  
ATOM    617  HH  TYR A  41      15.279  14.076   1.461  1.00  0.87           H  
ATOM    618  N   SER A  42      22.078   9.361   4.413  1.00  0.90           N  
ATOM    619  CA  SER A  42      22.849   8.724   5.459  1.00  0.90           C  
ATOM    620  C   SER A  42      22.064   8.721   6.753  1.00  0.90           C  
ATOM    621  O   SER A  42      21.135   9.515   6.921  1.00  0.90           O  
ATOM    622  CB  SER A  42      24.143   9.472   5.651  1.00  0.90           C  
ATOM    623  OG  SER A  42      23.882  10.785   6.084  1.00  0.90           O  
ATOM    624  H   SER A  42      22.226  10.361   4.230  1.00  0.90           H  
ATOM    625  HA  SER A  42      23.059   7.693   5.169  1.00  0.90           H  
ATOM    626 1HB  SER A  42      24.758   8.958   6.387  1.00  0.90           H  
ATOM    627 2HB  SER A  42      24.697   9.498   4.715  1.00  0.90           H  
ATOM    628  HG  SER A  42      23.485  11.239   5.288  1.00  0.90           H  
ATOM    629  N   GLU A  43      22.486   7.903   7.711  1.00  0.92           N  
ATOM    630  CA  GLU A  43      21.821   7.884   9.006  1.00  0.92           C  
ATOM    631  C   GLU A  43      21.933   9.234   9.700  1.00  0.92           C  
ATOM    632  O   GLU A  43      21.001   9.670  10.377  1.00  0.92           O  
ATOM    633  CB  GLU A  43      22.403   6.786   9.889  1.00  0.92           C  
ATOM    634  CG  GLU A  43      22.071   5.371   9.422  1.00  0.92           C  
ATOM    635  CD  GLU A  43      22.704   4.296  10.280  1.00  0.92           C  
ATOM    636  OE1 GLU A  43      23.497   4.626  11.130  1.00  0.92           O  
ATOM    637  OE2 GLU A  43      22.390   3.144  10.082  1.00  0.92           O  
ATOM    638  H   GLU A  43      23.255   7.272   7.530  1.00  0.92           H  
ATOM    639  HA  GLU A  43      20.763   7.673   8.845  1.00  0.92           H  
ATOM    640 1HB  GLU A  43      23.487   6.885   9.925  1.00  0.92           H  
ATOM    641 2HB  GLU A  43      22.029   6.902  10.906  1.00  0.92           H  
ATOM    642 1HG  GLU A  43      20.989   5.241   9.437  1.00  0.92           H  
ATOM    643 2HG  GLU A  43      22.408   5.254   8.393  1.00  0.92           H  
ATOM    644  N   GLU A  44      23.074   9.901   9.515  1.00  0.92           N  
ATOM    645  CA  GLU A  44      23.288  11.195  10.137  1.00  0.92           C  
ATOM    646  C   GLU A  44      22.353  12.234   9.536  1.00  0.92           C  
ATOM    647  O   GLU A  44      21.774  13.025  10.260  1.00  0.92           O  
ATOM    648  CB  GLU A  44      24.742  11.639   9.979  1.00  0.92           C  
ATOM    649  CG  GLU A  44      25.078  12.981  10.635  1.00  0.92           C  
ATOM    650  CD  GLU A  44      24.962  12.996  12.168  1.00  0.92           C  
ATOM    651  OE1 GLU A  44      24.983  11.942  12.763  1.00  0.92           O  
ATOM    652  OE2 GLU A  44      24.854  14.080  12.732  1.00  0.92           O  
ATOM    653  H   GLU A  44      23.794   9.494   8.939  1.00  0.92           H  
ATOM    654  HA  GLU A  44      23.065  11.112  11.200  1.00  0.92           H  
ATOM    655 1HB  GLU A  44      25.401  10.882  10.402  1.00  0.92           H  
ATOM    656 2HB  GLU A  44      24.977  11.721   8.916  1.00  0.92           H  
ATOM    657 1HG  GLU A  44      26.093  13.262  10.358  1.00  0.92           H  
ATOM    658 2HG  GLU A  44      24.403  13.724  10.219  1.00  0.92           H  
ATOM    659  N   GLU A  45      22.152  12.225   8.219  1.00  0.91           N  
ATOM    660  CA  GLU A  45      21.223  13.210   7.655  1.00  0.91           C  
ATOM    661  C   GLU A  45      19.797  12.961   8.180  1.00  0.91           C  
ATOM    662  O   GLU A  45      19.068  13.899   8.546  1.00  0.91           O  
ATOM    663  CB  GLU A  45      21.281  13.145   6.129  1.00  0.91           C  
ATOM    664  CG  GLU A  45      22.578  13.696   5.517  1.00  0.91           C  
ATOM    665  CD  GLU A  45      22.776  13.306   4.061  1.00  0.91           C  
ATOM    666  OE1 GLU A  45      22.685  12.122   3.777  1.00  0.91           O  
ATOM    667  OE2 GLU A  45      23.038  14.172   3.243  1.00  0.91           O  
ATOM    668  H   GLU A  45      22.647  11.567   7.613  1.00  0.91           H  
ATOM    669  HA  GLU A  45      21.537  14.205   7.975  1.00  0.91           H  
ATOM    670 1HB  GLU A  45      21.160  12.109   5.804  1.00  0.91           H  
ATOM    671 2HB  GLU A  45      20.456  13.723   5.713  1.00  0.91           H  
ATOM    672 1HG  GLU A  45      22.542  14.781   5.581  1.00  0.91           H  
ATOM    673 2HG  GLU A  45      23.423  13.357   6.111  1.00  0.91           H  
ATOM    674  N   ILE A  46      19.435  11.681   8.298  1.00  0.89           N  
ATOM    675  CA  ILE A  46      18.126  11.287   8.796  1.00  0.89           C  
ATOM    676  C   ILE A  46      17.945  11.756  10.231  1.00  0.89           C  
ATOM    677  O   ILE A  46      16.885  12.269  10.586  1.00  0.89           O  
ATOM    678  CB  ILE A  46      17.912   9.789   8.674  1.00  0.89           C  
ATOM    679  CG1 ILE A  46      17.820   9.447   7.177  1.00  0.89           C  
ATOM    680  CG2 ILE A  46      16.655   9.397   9.442  1.00  0.89           C  
ATOM    681  CD1 ILE A  46      17.920   7.982   6.840  1.00  0.89           C  
ATOM    682  H   ILE A  46      20.085  10.955   7.990  1.00  0.89           H  
ATOM    683  HA  ILE A  46      17.372  11.762   8.178  1.00  0.89           H  
ATOM    684  HB  ILE A  46      18.771   9.263   9.082  1.00  0.89           H  
ATOM    685 1HG1 ILE A  46      16.874   9.822   6.791  1.00  0.89           H  
ATOM    686 2HG1 ILE A  46      18.625   9.965   6.677  1.00  0.89           H  
ATOM    687 1HG2 ILE A  46      16.513   8.344   9.364  1.00  0.89           H  
ATOM    688 2HG2 ILE A  46      16.776   9.664  10.491  1.00  0.89           H  
ATOM    689 3HG2 ILE A  46      15.788   9.918   9.033  1.00  0.89           H  
ATOM    690 1HD1 ILE A  46      17.857   7.850   5.761  1.00  0.89           H  
ATOM    691 2HD1 ILE A  46      18.877   7.595   7.193  1.00  0.89           H  
ATOM    692 3HD1 ILE A  46      17.121   7.444   7.307  1.00  0.89           H  
ATOM    693  N   ALA A  47      18.995  11.620  11.050  1.00  0.87           N  
ATOM    694  CA  ALA A  47      18.962  12.080  12.434  1.00  0.87           C  
ATOM    695  C   ALA A  47      18.622  13.569  12.482  1.00  0.87           C  
ATOM    696  O   ALA A  47      17.435  13.783  12.725  1.00  0.87           O  
ATOM    697  CB  ALA A  47      20.294  11.820  13.111  1.00  0.87           C  
ATOM    698  H   ALA A  47      19.840  11.164  10.707  1.00  0.87           H  
ATOM    699  HA  ALA A  47      18.179  11.534  12.957  1.00  0.87           H  
ATOM    700 1HB  ALA A  47      20.247  12.157  14.148  1.00  0.87           H  
ATOM    701 2HB  ALA A  47      20.517  10.754  13.078  1.00  0.87           H  
ATOM    702 3HB  ALA A  47      21.077  12.368  12.591  1.00  0.87           H  
ATOM    703  N   GLN A  48      19.211  14.256  11.491  1.00  0.84           N  
ATOM    704  CA  GLN A  48      19.293  15.680  11.704  1.00  0.84           C  
ATOM    705  C   GLN A  48      17.959  16.248  11.272  1.00  0.84           C  
ATOM    706  O   GLN A  48      17.445  17.190  11.882  1.00  0.84           O  
ATOM    707  CB  GLN A  48      20.446  16.326  10.945  1.00  0.84           C  
ATOM    708  CG  GLN A  48      21.821  16.000  11.478  1.00  0.84           C  
ATOM    709  CD  GLN A  48      22.915  16.624  10.639  1.00  0.84           C  
ATOM    710  OE1 GLN A  48      22.642  17.305   9.638  1.00  0.84           O  
ATOM    711  NE2 GLN A  48      24.166  16.395  11.025  1.00  0.84           N  
ATOM    712  H   GLN A  48      18.846  14.085  10.556  1.00  0.84           H  
ATOM    713  HA  GLN A  48      19.430  15.873  12.765  1.00  0.84           H  
ATOM    714 1HB  GLN A  48      20.412  15.991   9.907  1.00  0.84           H  
ATOM    715 2HB  GLN A  48      20.316  17.378  10.944  1.00  0.84           H  
ATOM    716 1HG  GLN A  48      21.895  16.421  12.483  1.00  0.84           H  
ATOM    717 2HG  GLN A  48      21.975  14.944  11.534  1.00  0.84           H  
ATOM    718 1HE2 GLN A  48      24.928  16.771  10.508  1.00  0.84           H  
ATOM    719 2HE2 GLN A  48      24.356  15.797  11.840  1.00  0.84           H  
ATOM    720  N   ILE A  49      17.363  15.650  10.232  1.00  0.82           N  
ATOM    721  CA  ILE A  49      16.049  16.128   9.827  1.00  0.82           C  
ATOM    722  C   ILE A  49      14.992  15.819  10.897  1.00  0.82           C  
ATOM    723  O   ILE A  49      14.122  16.654  11.159  1.00  0.82           O  
ATOM    724  CB  ILE A  49      15.613  15.552   8.457  1.00  0.82           C  
ATOM    725  CG1 ILE A  49      14.373  16.270   8.003  1.00  0.82           C  
ATOM    726  CG2 ILE A  49      15.366  14.088   8.478  1.00  0.82           C  
ATOM    727  CD1 ILE A  49      14.567  17.691   7.703  1.00  0.82           C  
ATOM    728  H   ILE A  49      17.833  14.890   9.736  1.00  0.82           H  
ATOM    729  HA  ILE A  49      16.104  17.209   9.716  1.00  0.82           H  
ATOM    730  HB  ILE A  49      16.398  15.755   7.732  1.00  0.82           H  
ATOM    731 1HG1 ILE A  49      13.982  15.771   7.136  1.00  0.82           H  
ATOM    732 2HG1 ILE A  49      13.648  16.201   8.794  1.00  0.82           H  
ATOM    733 1HG2 ILE A  49      15.081  13.750   7.483  1.00  0.82           H  
ATOM    734 2HG2 ILE A  49      16.265  13.621   8.767  1.00  0.82           H  
ATOM    735 3HG2 ILE A  49      14.579  13.844   9.172  1.00  0.82           H  
ATOM    736 1HD1 ILE A  49      13.623  18.122   7.392  1.00  0.82           H  
ATOM    737 2HD1 ILE A  49      14.941  18.210   8.585  1.00  0.82           H  
ATOM    738 3HD1 ILE A  49      15.268  17.776   6.911  1.00  0.82           H  
ATOM    739  N   LEU A  50      15.109  14.674  11.586  1.00  0.81           N  
ATOM    740  CA  LEU A  50      14.155  14.349  12.636  1.00  0.81           C  
ATOM    741  C   LEU A  50      14.363  15.293  13.809  1.00  0.81           C  
ATOM    742  O   LEU A  50      13.401  15.777  14.418  1.00  0.81           O  
ATOM    743  CB  LEU A  50      14.297  12.876  13.033  1.00  0.81           C  
ATOM    744  CG  LEU A  50      13.830  11.886  11.956  1.00  0.81           C  
ATOM    745  CD1 LEU A  50      14.243  10.497  12.334  1.00  0.81           C  
ATOM    746  CD2 LEU A  50      12.310  11.970  11.832  1.00  0.81           C  
ATOM    747  H   LEU A  50      15.857  14.002  11.368  1.00  0.81           H  
ATOM    748  HA  LEU A  50      13.155  14.485  12.256  1.00  0.81           H  
ATOM    749 1HB  LEU A  50      15.339  12.664  13.242  1.00  0.81           H  
ATOM    750 2HB  LEU A  50      13.721  12.696  13.937  1.00  0.81           H  
ATOM    751  HG  LEU A  50      14.298  12.131  11.004  1.00  0.81           H  
ATOM    752 1HD1 LEU A  50      13.915   9.800  11.562  1.00  0.81           H  
ATOM    753 2HD1 LEU A  50      15.330  10.459  12.419  1.00  0.81           H  
ATOM    754 3HD1 LEU A  50      13.794  10.222  13.285  1.00  0.81           H  
ATOM    755 1HD2 LEU A  50      11.970  11.266  11.072  1.00  0.81           H  
ATOM    756 2HD2 LEU A  50      11.853  11.717  12.787  1.00  0.81           H  
ATOM    757 3HD2 LEU A  50      12.023  12.983  11.550  1.00  0.81           H  
ATOM    758  N   GLU A  51      15.627  15.599  14.087  1.00  0.80           N  
ATOM    759  CA  GLU A  51      15.958  16.496  15.182  1.00  0.80           C  
ATOM    760  C   GLU A  51      15.384  17.880  14.899  1.00  0.80           C  
ATOM    761  O   GLU A  51      14.807  18.502  15.789  1.00  0.80           O  
ATOM    762  CB  GLU A  51      17.479  16.559  15.357  1.00  0.80           C  
ATOM    763  CG  GLU A  51      18.104  15.241  15.877  1.00  0.80           C  
ATOM    764  CD  GLU A  51      19.627  15.203  15.812  1.00  0.80           C  
ATOM    765  OE1 GLU A  51      20.195  16.073  15.196  1.00  0.80           O  
ATOM    766  OE2 GLU A  51      20.208  14.302  16.370  1.00  0.80           O  
ATOM    767  H   GLU A  51      16.362  15.158  13.535  1.00  0.80           H  
ATOM    768  HA  GLU A  51      15.508  16.115  16.098  1.00  0.80           H  
ATOM    769 1HB  GLU A  51      17.938  16.796  14.408  1.00  0.80           H  
ATOM    770 2HB  GLU A  51      17.736  17.360  16.052  1.00  0.80           H  
ATOM    771 1HG  GLU A  51      17.795  15.096  16.911  1.00  0.80           H  
ATOM    772 2HG  GLU A  51      17.701  14.415  15.293  1.00  0.80           H  
ATOM    773  N   ASP A  52      15.467  18.329  13.638  1.00  0.81           N  
ATOM    774  CA  ASP A  52      14.931  19.629  13.251  1.00  0.81           C  
ATOM    775  C   ASP A  52      13.407  19.658  13.407  1.00  0.81           C  
ATOM    776  O   ASP A  52      12.840  20.686  13.763  1.00  0.81           O  
ATOM    777  CB  ASP A  52      15.294  19.963  11.806  1.00  0.81           C  
ATOM    778  CG  ASP A  52      15.159  21.504  11.441  1.00  0.81           C  
ATOM    779  OD1 ASP A  52      15.978  22.317  11.896  1.00  0.81           O  
ATOM    780  OD2 ASP A  52      14.216  21.852  10.780  1.00  0.81           O  
ATOM    781  H   ASP A  52      15.969  17.774  12.946  1.00  0.81           H  
ATOM    782  HA  ASP A  52      15.354  20.387  13.908  1.00  0.81           H  
ATOM    783 1HB  ASP A  52      16.321  19.653  11.634  1.00  0.81           H  
ATOM    784 2HB  ASP A  52      14.686  19.363  11.148  1.00  0.81           H  
ATOM    785  N   PHE A  53      12.720  18.531  13.165  1.00  0.83           N  
ATOM    786  CA  PHE A  53      11.270  18.543  13.352  1.00  0.83           C  
ATOM    787  C   PHE A  53      10.921  18.759  14.818  1.00  0.83           C  
ATOM    788  O   PHE A  53       9.968  19.487  15.139  1.00  0.83           O  
ATOM    789  CB  PHE A  53      10.600  17.236  12.891  1.00  0.83           C  
ATOM    790  CG  PHE A  53      10.367  17.101  11.407  1.00  0.83           C  
ATOM    791  CD1 PHE A  53      11.122  16.252  10.626  1.00  0.83           C  
ATOM    792  CD2 PHE A  53       9.378  17.833  10.790  1.00  0.83           C  
ATOM    793  CE1 PHE A  53      10.899  16.148   9.282  1.00  0.83           C  
ATOM    794  CE2 PHE A  53       9.175  17.715   9.443  1.00  0.83           C  
ATOM    795  CZ  PHE A  53       9.925  16.886   8.702  1.00  0.83           C  
ATOM    796  H   PHE A  53      13.200  17.697  12.823  1.00  0.83           H  
ATOM    797  HA  PHE A  53      10.857  19.369  12.774  1.00  0.83           H  
ATOM    798 1HB  PHE A  53      11.217  16.395  13.208  1.00  0.83           H  
ATOM    799 2HB  PHE A  53       9.641  17.133  13.393  1.00  0.83           H  
ATOM    800  HD1 PHE A  53      11.890  15.673  11.078  1.00  0.83           H  
ATOM    801  HD2 PHE A  53       8.762  18.514  11.377  1.00  0.83           H  
ATOM    802  HE1 PHE A  53      11.502  15.479   8.680  1.00  0.83           H  
ATOM    803  HE2 PHE A  53       8.419  18.288   8.958  1.00  0.83           H  
ATOM    804  HZ  PHE A  53       9.744  16.823   7.654  1.00  0.83           H  
ATOM    805  N   GLU A  54      11.698  18.124  15.711  1.00  0.86           N  
ATOM    806  CA  GLU A  54      11.451  18.233  17.150  1.00  0.86           C  
ATOM    807  C   GLU A  54      11.904  19.589  17.712  1.00  0.86           C  
ATOM    808  O   GLU A  54      11.257  20.146  18.605  1.00  0.86           O  
ATOM    809  CB  GLU A  54      12.171  17.107  17.906  1.00  0.86           C  
ATOM    810  CG  GLU A  54      11.683  15.672  17.592  1.00  0.86           C  
ATOM    811  CD  GLU A  54      10.233  15.390  17.919  1.00  0.86           C  
ATOM    812  OE1 GLU A  54       9.809  15.675  19.007  1.00  0.86           O  
ATOM    813  OE2 GLU A  54       9.554  14.857  17.057  1.00  0.86           O  
ATOM    814  H   GLU A  54      12.458  17.527  15.368  1.00  0.86           H  
ATOM    815  HA  GLU A  54      10.380  18.138  17.320  1.00  0.86           H  
ATOM    816 1HB  GLU A  54      13.236  17.146  17.666  1.00  0.86           H  
ATOM    817 2HB  GLU A  54      12.074  17.272  18.978  1.00  0.86           H  
ATOM    818 1HG  GLU A  54      11.834  15.494  16.528  1.00  0.86           H  
ATOM    819 2HG  GLU A  54      12.312  14.968  18.135  1.00  0.86           H  
ATOM    820  N   GLU A  55      13.004  20.121  17.168  1.00  0.88           N  
ATOM    821  CA  GLU A  55      13.588  21.389  17.603  1.00  0.88           C  
ATOM    822  C   GLU A  55      13.930  22.318  16.419  1.00  0.88           C  
ATOM    823  O   GLU A  55      15.111  22.473  16.079  1.00  0.88           O  
ATOM    824  CB  GLU A  55      14.853  21.139  18.440  1.00  0.88           C  
ATOM    825  CG  GLU A  55      14.620  20.375  19.752  1.00  0.88           C  
ATOM    826  CD  GLU A  55      15.876  20.193  20.587  1.00  0.88           C  
ATOM    827  OE1 GLU A  55      16.932  20.584  20.148  1.00  0.88           O  
ATOM    828  OE2 GLU A  55      15.769  19.658  21.667  1.00  0.88           O  
ATOM    829  H   GLU A  55      13.488  19.596  16.443  1.00  0.88           H  
ATOM    830  HA  GLU A  55      12.867  21.896  18.243  1.00  0.88           H  
ATOM    831 1HB  GLU A  55      15.567  20.567  17.843  1.00  0.88           H  
ATOM    832 2HB  GLU A  55      15.321  22.093  18.682  1.00  0.88           H  
ATOM    833 1HG  GLU A  55      13.875  20.909  20.341  1.00  0.88           H  
ATOM    834 2HG  GLU A  55      14.214  19.393  19.514  1.00  0.88           H  
ATOM    835  N   PRO A  56      12.931  22.953  15.788  1.00  0.90           N  
ATOM    836  CA  PRO A  56      13.072  23.786  14.618  1.00  0.90           C  
ATOM    837  C   PRO A  56      14.075  24.872  14.875  1.00  0.90           C  
ATOM    838  O   PRO A  56      14.140  25.435  15.968  1.00  0.90           O  
ATOM    839  CB  PRO A  56      11.680  24.375  14.450  1.00  0.90           C  
ATOM    840  CG  PRO A  56      10.788  23.366  15.080  1.00  0.90           C  
ATOM    841  CD  PRO A  56      11.544  22.841  16.257  1.00  0.90           C  
ATOM    842  HA  PRO A  56      13.365  23.166  13.753  1.00  0.90           H  
ATOM    843 1HB  PRO A  56      11.627  25.362  14.933  1.00  0.90           H  
ATOM    844 2HB  PRO A  56      11.466  24.524  13.383  1.00  0.90           H  
ATOM    845 1HG  PRO A  56       9.863  23.824  15.362  1.00  0.90           H  
ATOM    846 2HG  PRO A  56      10.565  22.564  14.357  1.00  0.90           H  
ATOM    847 1HD  PRO A  56      11.373  23.451  17.151  1.00  0.90           H  
ATOM    848 2HD  PRO A  56      11.228  21.817  16.381  1.00  0.90           H  
ATOM    849  N   GLY A  57      14.844  25.179  13.851  1.00  0.91           N  
ATOM    850  CA  GLY A  57      15.890  26.181  13.924  1.00  0.91           C  
ATOM    851  C   GLY A  57      17.239  25.497  14.080  1.00  0.91           C  
ATOM    852  O   GLY A  57      18.266  26.065  13.723  1.00  0.91           O  
ATOM    853  H   GLY A  57      14.727  24.665  12.982  1.00  0.91           H  
ATOM    854 1HA  GLY A  57      15.877  26.789  13.022  1.00  0.91           H  
ATOM    855 2HA  GLY A  57      15.708  26.843  14.768  1.00  0.91           H  
ATOM    856  N   TYR A  58      17.227  24.227  14.484  1.00  0.91           N  
ATOM    857  CA  TYR A  58      18.444  23.437  14.642  1.00  0.91           C  
ATOM    858  C   TYR A  58      19.318  23.448  13.396  1.00  0.91           C  
ATOM    859  O   TYR A  58      20.518  23.703  13.489  1.00  0.91           O  
ATOM    860  CB  TYR A  58      18.066  22.024  15.084  1.00  0.91           C  
ATOM    861  CG  TYR A  58      19.152  20.993  15.103  1.00  0.91           C  
ATOM    862  CD1 TYR A  58      20.124  21.007  16.081  1.00  0.91           C  
ATOM    863  CD2 TYR A  58      19.118  19.967  14.171  1.00  0.91           C  
ATOM    864  CE1 TYR A  58      21.085  20.015  16.105  1.00  0.91           C  
ATOM    865  CE2 TYR A  58      20.063  18.979  14.195  1.00  0.91           C  
ATOM    866  CZ  TYR A  58      21.052  19.000  15.156  1.00  0.91           C  
ATOM    867  OH  TYR A  58      21.988  17.993  15.206  1.00  0.91           O  
ATOM    868  H   TYR A  58      16.345  23.788  14.762  1.00  0.91           H  
ATOM    869  HA  TYR A  58      19.029  23.886  15.446  1.00  0.91           H  
ATOM    870 1HB  TYR A  58      17.640  22.071  16.088  1.00  0.91           H  
ATOM    871 2HB  TYR A  58      17.278  21.660  14.427  1.00  0.91           H  
ATOM    872  HD1 TYR A  58      20.134  21.800  16.829  1.00  0.91           H  
ATOM    873  HD2 TYR A  58      18.328  19.941  13.430  1.00  0.91           H  
ATOM    874  HE1 TYR A  58      21.856  20.022  16.874  1.00  0.91           H  
ATOM    875  HE2 TYR A  58      20.025  18.171  13.467  1.00  0.91           H  
ATOM    876  HH  TYR A  58      21.528  17.138  15.054  1.00  0.91           H  
ATOM    877  N   LEU A  59      18.737  23.192  12.225  1.00  0.89           N  
ATOM    878  CA  LEU A  59      19.540  23.218  11.008  1.00  0.89           C  
ATOM    879  C   LEU A  59      19.601  24.591  10.331  1.00  0.89           C  
ATOM    880  O   LEU A  59      20.281  24.761   9.320  1.00  0.89           O  
ATOM    881  CB  LEU A  59      19.011  22.186  10.019  1.00  0.89           C  
ATOM    882  CG  LEU A  59      19.113  20.779  10.510  1.00  0.89           C  
ATOM    883  CD1 LEU A  59      18.500  19.834   9.509  1.00  0.89           C  
ATOM    884  CD2 LEU A  59      20.583  20.475  10.772  1.00  0.89           C  
ATOM    885  H   LEU A  59      17.737  22.954  12.178  1.00  0.89           H  
ATOM    886  HA  LEU A  59      20.558  22.936  11.273  1.00  0.89           H  
ATOM    887 1HB  LEU A  59      17.957  22.397   9.832  1.00  0.89           H  
ATOM    888 2HB  LEU A  59      19.563  22.267   9.082  1.00  0.89           H  
ATOM    889  HG  LEU A  59      18.553  20.689  11.421  1.00  0.89           H  
ATOM    890 1HD1 LEU A  59      18.564  18.815   9.879  1.00  0.89           H  
ATOM    891 2HD1 LEU A  59      17.452  20.097   9.351  1.00  0.89           H  
ATOM    892 3HD1 LEU A  59      19.043  19.918   8.579  1.00  0.89           H  
ATOM    893 1HD2 LEU A  59      20.697  19.483  11.151  1.00  0.89           H  
ATOM    894 2HD2 LEU A  59      21.149  20.573   9.840  1.00  0.89           H  
ATOM    895 3HD2 LEU A  59      20.973  21.179  11.508  1.00  0.89           H  
ATOM    896  N   ALA A  60      18.917  25.599  10.861  1.00  0.88           N  
ATOM    897  CA  ALA A  60      18.905  26.888  10.186  1.00  0.88           C  
ATOM    898  C   ALA A  60      20.316  27.485   9.943  1.00  0.88           C  
ATOM    899  O   ALA A  60      20.549  28.016   8.853  1.00  0.88           O  
ATOM    900  CB  ALA A  60      18.027  27.866  10.949  1.00  0.88           C  
ATOM    901  H   ALA A  60      18.437  25.493  11.751  1.00  0.88           H  
ATOM    902  HA  ALA A  60      18.452  26.737   9.207  1.00  0.88           H  
ATOM    903 1HB  ALA A  60      17.974  28.805  10.398  1.00  0.88           H  
ATOM    904 2HB  ALA A  60      17.031  27.442  11.036  1.00  0.88           H  
ATOM    905 3HB  ALA A  60      18.413  28.056  11.936  1.00  0.88           H  
ATOM    906  N   PRO A  61      21.290  27.449  10.894  1.00  0.86           N  
ATOM    907  CA  PRO A  61      22.626  27.983  10.702  1.00  0.86           C  
ATOM    908  C   PRO A  61      23.564  27.116   9.856  1.00  0.86           C  
ATOM    909  O   PRO A  61      24.684  27.544   9.571  1.00  0.86           O  
ATOM    910  CB  PRO A  61      23.133  28.134  12.141  1.00  0.86           C  
ATOM    911  CG  PRO A  61      22.440  27.057  12.911  1.00  0.86           C  
ATOM    912  CD  PRO A  61      21.071  26.937  12.294  1.00  0.86           C  
ATOM    913  HA  PRO A  61      22.531  28.977  10.240  1.00  0.86           H  
ATOM    914 1HB  PRO A  61      24.228  28.027  12.159  1.00  0.86           H  
ATOM    915 2HB  PRO A  61      22.904  29.141  12.516  1.00  0.86           H  
ATOM    916 1HG  PRO A  61      22.996  26.116  12.850  1.00  0.86           H  
ATOM    917 2HG  PRO A  61      22.391  27.322  13.977  1.00  0.86           H  
ATOM    918 1HD  PRO A  61      20.868  25.888  12.345  1.00  0.86           H  
ATOM    919 2HD  PRO A  61      20.352  27.534  12.851  1.00  0.86           H  
ATOM    920  N   THR A  62      23.167  25.879   9.515  1.00  0.84           N  
ATOM    921  CA  THR A  62      24.094  25.007   8.786  1.00  0.84           C  
ATOM    922  C   THR A  62      23.514  24.487   7.475  1.00  0.84           C  
ATOM    923  O   THR A  62      24.256  24.107   6.565  1.00  0.84           O  
ATOM    924  CB  THR A  62      24.511  23.794   9.638  1.00  0.84           C  
ATOM    925  OG1 THR A  62      23.361  22.983   9.926  1.00  0.84           O  
ATOM    926  CG2 THR A  62      25.136  24.254  10.946  1.00  0.84           C  
ATOM    927  H   THR A  62      22.229  25.544   9.716  1.00  0.84           H  
ATOM    928  HA  THR A  62      24.988  25.577   8.542  1.00  0.84           H  
ATOM    929  HB  THR A  62      25.232  23.199   9.080  1.00  0.84           H  
ATOM    930  HG1 THR A  62      22.864  22.809   9.096  1.00  0.84           H  
ATOM    931 1HG2 THR A  62      25.432  23.386  11.533  1.00  0.84           H  
ATOM    932 2HG2 THR A  62      26.014  24.867  10.733  1.00  0.84           H  
ATOM    933 3HG2 THR A  62      24.418  24.836  11.504  1.00  0.84           H  
ATOM    934  N   GLY A  63      22.194  24.484   7.378  1.00  0.82           N  
ATOM    935  CA  GLY A  63      21.490  23.945   6.237  1.00  0.82           C  
ATOM    936  C   GLY A  63      21.199  22.466   6.434  1.00  0.82           C  
ATOM    937  O   GLY A  63      21.706  21.832   7.364  1.00  0.82           O  
ATOM    938  H   GLY A  63      21.630  24.817   8.144  1.00  0.82           H  
ATOM    939 1HA  GLY A  63      20.553  24.486   6.102  1.00  0.82           H  
ATOM    940 2HA  GLY A  63      22.077  24.091   5.331  1.00  0.82           H  
ATOM    941  N   LEU A  64      20.358  21.947   5.563  1.00  0.81           N  
ATOM    942  CA  LEU A  64      19.935  20.560   5.551  1.00  0.81           C  
ATOM    943  C   LEU A  64      20.618  19.816   4.441  1.00  0.81           C  
ATOM    944  O   LEU A  64      20.595  20.261   3.300  1.00  0.81           O  
ATOM    945  CB  LEU A  64      18.418  20.480   5.361  1.00  0.81           C  
ATOM    946  CG  LEU A  64      17.821  19.093   5.131  1.00  0.81           C  
ATOM    947  CD1 LEU A  64      17.998  18.214   6.350  1.00  0.81           C  
ATOM    948  CD2 LEU A  64      16.349  19.267   4.779  1.00  0.81           C  
ATOM    949  H   LEU A  64      20.010  22.572   4.840  1.00  0.81           H  
ATOM    950  HA  LEU A  64      20.210  20.098   6.498  1.00  0.81           H  
ATOM    951 1HB  LEU A  64      17.951  20.868   6.258  1.00  0.81           H  
ATOM    952 2HB  LEU A  64      18.137  21.117   4.520  1.00  0.81           H  
ATOM    953  HG  LEU A  64      18.339  18.616   4.311  1.00  0.81           H  
ATOM    954 1HD1 LEU A  64      17.575  17.231   6.144  1.00  0.81           H  
ATOM    955 2HD1 LEU A  64      19.057  18.105   6.578  1.00  0.81           H  
ATOM    956 3HD1 LEU A  64      17.490  18.656   7.190  1.00  0.81           H  
ATOM    957 1HD2 LEU A  64      15.909  18.290   4.588  1.00  0.81           H  
ATOM    958 2HD2 LEU A  64      15.827  19.750   5.606  1.00  0.81           H  
ATOM    959 3HD2 LEU A  64      16.261  19.887   3.887  1.00  0.81           H  
ATOM    960  N   LYS A  65      21.286  18.720   4.748  1.00  0.81           N  
ATOM    961  CA  LYS A  65      21.906  17.980   3.666  1.00  0.81           C  
ATOM    962  C   LYS A  65      21.040  16.816   3.234  1.00  0.81           C  
ATOM    963  O   LYS A  65      20.513  16.069   4.063  1.00  0.81           O  
ATOM    964  CB  LYS A  65      23.319  17.536   4.018  1.00  0.81           C  
ATOM    965  CG  LYS A  65      24.313  18.688   4.139  1.00  0.81           C  
ATOM    966  CD  LYS A  65      25.713  18.194   4.435  1.00  0.81           C  
ATOM    967  CE  LYS A  65      26.694  19.355   4.530  1.00  0.81           C  
ATOM    968  NZ  LYS A  65      28.075  18.889   4.849  1.00  0.81           N  
ATOM    969  H   LYS A  65      21.333  18.384   5.701  1.00  0.81           H  
ATOM    970  HA  LYS A  65      21.995  18.635   2.814  1.00  0.81           H  
ATOM    971 1HB  LYS A  65      23.309  16.990   4.958  1.00  0.81           H  
ATOM    972 2HB  LYS A  65      23.679  16.851   3.247  1.00  0.81           H  
ATOM    973 1HG  LYS A  65      24.344  19.218   3.192  1.00  0.81           H  
ATOM    974 2HG  LYS A  65      23.995  19.381   4.918  1.00  0.81           H  
ATOM    975 1HD  LYS A  65      25.716  17.637   5.372  1.00  0.81           H  
ATOM    976 2HD  LYS A  65      26.033  17.527   3.630  1.00  0.81           H  
ATOM    977 1HE  LYS A  65      26.710  19.884   3.575  1.00  0.81           H  
ATOM    978 2HE  LYS A  65      26.361  20.041   5.309  1.00  0.81           H  
ATOM    979 1HZ  LYS A  65      28.698  19.684   4.903  1.00  0.81           H  
ATOM    980 2HZ  LYS A  65      28.072  18.405   5.736  1.00  0.81           H  
ATOM    981 3HZ  LYS A  65      28.393  18.261   4.123  1.00  0.81           H  
ATOM    982  N   ILE A  66      20.864  16.717   1.922  1.00  0.81           N  
ATOM    983  CA  ILE A  66      20.118  15.644   1.291  1.00  0.81           C  
ATOM    984  C   ILE A  66      21.011  15.011   0.228  1.00  0.81           C  
ATOM    985  O   ILE A  66      21.345  15.651  -0.770  1.00  0.81           O  
ATOM    986  CB  ILE A  66      18.826  16.219   0.672  1.00  0.81           C  
ATOM    987  CG1 ILE A  66      17.980  16.887   1.778  1.00  0.81           C  
ATOM    988  CG2 ILE A  66      18.087  15.177  -0.119  1.00  0.81           C  
ATOM    989  CD1 ILE A  66      16.798  17.629   1.282  1.00  0.81           C  
ATOM    990  H   ILE A  66      21.305  17.424   1.333  1.00  0.81           H  
ATOM    991  HA  ILE A  66      19.865  14.890   2.038  1.00  0.81           H  
ATOM    992  HB  ILE A  66      19.094  16.992   0.007  1.00  0.81           H  
ATOM    993 1HG1 ILE A  66      17.653  16.131   2.485  1.00  0.81           H  
ATOM    994 2HG1 ILE A  66      18.595  17.603   2.296  1.00  0.81           H  
ATOM    995 1HG2 ILE A  66      17.204  15.619  -0.572  1.00  0.81           H  
ATOM    996 2HG2 ILE A  66      18.745  14.804  -0.892  1.00  0.81           H  
ATOM    997 3HG2 ILE A  66      17.802  14.374   0.510  1.00  0.81           H  
ATOM    998 1HD1 ILE A  66      16.270  18.074   2.115  1.00  0.81           H  
ATOM    999 2HD1 ILE A  66      17.115  18.411   0.596  1.00  0.81           H  
ATOM   1000 3HD1 ILE A  66      16.159  16.955   0.783  1.00  0.81           H  
ATOM   1001  N   GLY A  67      21.467  13.784   0.450  1.00  0.81           N  
ATOM   1002  CA  GLY A  67      22.375  13.159  -0.514  1.00  0.81           C  
ATOM   1003  C   GLY A  67      23.756  13.805  -0.458  1.00  0.81           C  
ATOM   1004  O   GLY A  67      24.519  13.757  -1.424  1.00  0.81           O  
ATOM   1005  H   GLY A  67      21.193  13.280   1.285  1.00  0.81           H  
ATOM   1006 1HA  GLY A  67      22.455  12.094  -0.306  1.00  0.81           H  
ATOM   1007 2HA  GLY A  67      21.975  13.269  -1.516  1.00  0.81           H  
ATOM   1008  N   GLY A  68      24.027  14.504   0.639  1.00  0.81           N  
ATOM   1009  CA  GLY A  68      25.245  15.267   0.834  1.00  0.81           C  
ATOM   1010  C   GLY A  68      25.130  16.715   0.321  1.00  0.81           C  
ATOM   1011  O   GLY A  68      26.005  17.537   0.604  1.00  0.81           O  
ATOM   1012  H   GLY A  68      23.377  14.452   1.425  1.00  0.81           H  
ATOM   1013 1HA  GLY A  68      25.484  15.276   1.898  1.00  0.81           H  
ATOM   1014 2HA  GLY A  68      26.069  14.765   0.329  1.00  0.81           H  
ATOM   1015  N   LYS A  69      24.065  17.042  -0.430  1.00  0.79           N  
ATOM   1016  CA  LYS A  69      23.916  18.397  -0.961  1.00  0.79           C  
ATOM   1017  C   LYS A  69      23.193  19.297   0.035  1.00  0.79           C  
ATOM   1018  O   LYS A  69      22.112  18.931   0.488  1.00  0.79           O  
ATOM   1019  CB  LYS A  69      23.155  18.381  -2.295  1.00  0.79           C  
ATOM   1020  CG  LYS A  69      22.996  19.746  -2.955  1.00  0.79           C  
ATOM   1021  CD  LYS A  69      22.354  19.622  -4.328  1.00  0.79           C  
ATOM   1022  CE  LYS A  69      22.128  20.981  -4.961  1.00  0.79           C  
ATOM   1023  NZ  LYS A  69      21.589  20.864  -6.347  1.00  0.79           N  
ATOM   1024  H   LYS A  69      23.341  16.352  -0.638  1.00  0.79           H  
ATOM   1025  HA  LYS A  69      24.912  18.769  -1.161  1.00  0.79           H  
ATOM   1026 1HB  LYS A  69      23.673  17.727  -2.998  1.00  0.79           H  
ATOM   1027 2HB  LYS A  69      22.161  17.961  -2.136  1.00  0.79           H  
ATOM   1028 1HG  LYS A  69      22.373  20.391  -2.321  1.00  0.79           H  
ATOM   1029 2HG  LYS A  69      23.970  20.215  -3.065  1.00  0.79           H  
ATOM   1030 1HD  LYS A  69      23.002  19.034  -4.978  1.00  0.79           H  
ATOM   1031 2HD  LYS A  69      21.403  19.109  -4.240  1.00  0.79           H  
ATOM   1032 1HE  LYS A  69      21.415  21.536  -4.353  1.00  0.79           H  
ATOM   1033 2HE  LYS A  69      23.071  21.526  -4.989  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  69      21.448  21.785  -6.731  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  69      22.246  20.356  -6.923  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  69      20.706  20.370  -6.332  1.00  0.79           H  
ATOM   1037  N   PRO A  70      23.767  20.429   0.471  1.00  0.78           N  
ATOM   1038  CA  PRO A  70      23.139  21.332   1.411  1.00  0.78           C  
ATOM   1039  C   PRO A  70      21.994  22.115   0.793  1.00  0.78           C  
ATOM   1040  O   PRO A  70      22.101  22.588  -0.342  1.00  0.78           O  
ATOM   1041  CB  PRO A  70      24.300  22.250   1.810  1.00  0.78           C  
ATOM   1042  CG  PRO A  70      25.229  22.241   0.613  1.00  0.78           C  
ATOM   1043  CD  PRO A  70      25.110  20.844   0.025  1.00  0.78           C  
ATOM   1044  HA  PRO A  70      22.785  20.767   2.279  1.00  0.78           H  
ATOM   1045 1HB  PRO A  70      23.910  23.253   2.046  1.00  0.78           H  
ATOM   1046 2HB  PRO A  70      24.776  21.871   2.727  1.00  0.78           H  
ATOM   1047 1HG  PRO A  70      24.930  23.023  -0.100  1.00  0.78           H  
ATOM   1048 2HG  PRO A  70      26.256  22.477   0.930  1.00  0.78           H  
ATOM   1049 1HD  PRO A  70      25.163  20.930  -1.066  1.00  0.78           H  
ATOM   1050 2HD  PRO A  70      25.884  20.175   0.440  1.00  0.78           H  
ATOM   1051  N   TYR A  71      20.977  22.365   1.606  1.00  0.78           N  
ATOM   1052  CA  TYR A  71      19.846  23.228   1.288  1.00  0.78           C  
ATOM   1053  C   TYR A  71      19.640  24.228   2.417  1.00  0.78           C  
ATOM   1054  O   TYR A  71      19.800  23.906   3.600  1.00  0.78           O  
ATOM   1055  CB  TYR A  71      18.588  22.373   1.066  1.00  0.78           C  
ATOM   1056  CG  TYR A  71      18.680  21.479  -0.155  1.00  0.78           C  
ATOM   1057  CD1 TYR A  71      19.323  20.260  -0.086  1.00  0.78           C  
ATOM   1058  CD2 TYR A  71      18.111  21.884  -1.346  1.00  0.78           C  
ATOM   1059  CE1 TYR A  71      19.415  19.474  -1.210  1.00  0.78           C  
ATOM   1060  CE2 TYR A  71      18.193  21.087  -2.462  1.00  0.78           C  
ATOM   1061  CZ  TYR A  71      18.849  19.887  -2.388  1.00  0.78           C  
ATOM   1062  OH  TYR A  71      18.947  19.094  -3.491  1.00  0.78           O  
ATOM   1063  H   TYR A  71      20.955  21.866   2.488  1.00  0.78           H  
ATOM   1064  HA  TYR A  71      20.066  23.789   0.382  1.00  0.78           H  
ATOM   1065 1HB  TYR A  71      18.420  21.740   1.941  1.00  0.78           H  
ATOM   1066 2HB  TYR A  71      17.722  23.022   0.954  1.00  0.78           H  
ATOM   1067  HD1 TYR A  71      19.776  19.927   0.852  1.00  0.78           H  
ATOM   1068  HD2 TYR A  71      17.602  22.832  -1.397  1.00  0.78           H  
ATOM   1069  HE1 TYR A  71      19.942  18.529  -1.168  1.00  0.78           H  
ATOM   1070  HE2 TYR A  71      17.745  21.411  -3.404  1.00  0.78           H  
ATOM   1071  HH  TYR A  71      19.319  18.243  -3.242  1.00  0.78           H  
ATOM   1072  N   GLN A  72      19.254  25.447   2.085  1.00  0.79           N  
ATOM   1073  CA  GLN A  72      18.973  26.391   3.150  1.00  0.79           C  
ATOM   1074  C   GLN A  72      17.613  26.107   3.699  1.00  0.79           C  
ATOM   1075  O   GLN A  72      16.649  26.016   2.946  1.00  0.79           O  
ATOM   1076  CB  GLN A  72      19.073  27.845   2.709  1.00  0.79           C  
ATOM   1077  CG  GLN A  72      18.660  28.845   3.840  1.00  0.79           C  
ATOM   1078  CD  GLN A  72      19.610  28.808   5.068  1.00  0.79           C  
ATOM   1079  OE1 GLN A  72      20.829  28.981   4.923  1.00  0.79           O  
ATOM   1080  NE2 GLN A  72      19.035  28.567   6.274  1.00  0.79           N  
ATOM   1081  H   GLN A  72      19.118  25.707   1.110  1.00  0.79           H  
ATOM   1082  HA  GLN A  72      19.694  26.240   3.953  1.00  0.79           H  
ATOM   1083 1HB  GLN A  72      20.095  28.069   2.407  1.00  0.79           H  
ATOM   1084 2HB  GLN A  72      18.426  28.010   1.844  1.00  0.79           H  
ATOM   1085 1HG  GLN A  72      18.678  29.854   3.433  1.00  0.79           H  
ATOM   1086 2HG  GLN A  72      17.651  28.606   4.182  1.00  0.79           H  
ATOM   1087 1HE2 GLN A  72      19.602  28.498   7.130  1.00  0.79           H  
ATOM   1088 2HE2 GLN A  72      18.014  28.436   6.349  1.00  0.79           H  
ATOM   1089  N   VAL A  73      17.540  25.920   5.000  1.00  0.82           N  
ATOM   1090  CA  VAL A  73      16.278  25.636   5.644  1.00  0.82           C  
ATOM   1091  C   VAL A  73      15.488  26.906   5.877  1.00  0.82           C  
ATOM   1092  O   VAL A  73      16.013  27.915   6.366  1.00  0.82           O  
ATOM   1093  CB  VAL A  73      16.504  24.888   6.962  1.00  0.82           C  
ATOM   1094  CG1 VAL A  73      15.184  24.685   7.689  1.00  0.82           C  
ATOM   1095  CG2 VAL A  73      17.153  23.547   6.653  1.00  0.82           C  
ATOM   1096  H   VAL A  73      18.382  25.991   5.555  1.00  0.82           H  
ATOM   1097  HA  VAL A  73      15.692  24.988   4.990  1.00  0.82           H  
ATOM   1098  HB  VAL A  73      17.158  25.471   7.605  1.00  0.82           H  
ATOM   1099 1HG1 VAL A  73      15.360  24.144   8.625  1.00  0.82           H  
ATOM   1100 2HG1 VAL A  73      14.732  25.649   7.913  1.00  0.82           H  
ATOM   1101 3HG1 VAL A  73      14.509  24.109   7.057  1.00  0.82           H  
ATOM   1102 1HG2 VAL A  73      17.331  23.003   7.577  1.00  0.82           H  
ATOM   1103 2HG2 VAL A  73      16.489  22.966   6.010  1.00  0.82           H  
ATOM   1104 3HG2 VAL A  73      18.100  23.713   6.143  1.00  0.82           H  
ATOM   1105  N   VAL A  74      14.241  26.849   5.466  1.00  0.86           N  
ATOM   1106  CA  VAL A  74      13.284  27.915   5.586  1.00  0.86           C  
ATOM   1107  C   VAL A  74      12.332  27.518   6.715  1.00  0.86           C  
ATOM   1108  O   VAL A  74      11.870  26.376   6.734  1.00  0.86           O  
ATOM   1109  CB  VAL A  74      12.520  28.083   4.266  1.00  0.86           C  
ATOM   1110  CG1 VAL A  74      11.485  29.175   4.410  1.00  0.86           C  
ATOM   1111  CG2 VAL A  74      13.512  28.390   3.140  1.00  0.86           C  
ATOM   1112  H   VAL A  74      13.920  25.980   5.053  1.00  0.86           H  
ATOM   1113  HA  VAL A  74      13.814  28.835   5.790  1.00  0.86           H  
ATOM   1114  HB  VAL A  74      11.996  27.154   4.038  1.00  0.86           H  
ATOM   1115 1HG1 VAL A  74      10.940  29.289   3.484  1.00  0.86           H  
ATOM   1116 2HG1 VAL A  74      10.790  28.914   5.213  1.00  0.86           H  
ATOM   1117 3HG1 VAL A  74      11.982  30.113   4.649  1.00  0.86           H  
ATOM   1118 1HG2 VAL A  74      12.976  28.492   2.198  1.00  0.86           H  
ATOM   1119 2HG2 VAL A  74      14.038  29.317   3.364  1.00  0.86           H  
ATOM   1120 3HG2 VAL A  74      14.235  27.579   3.057  1.00  0.86           H  
ATOM   1121  N   PRO A  75      12.069  28.371   7.713  1.00  0.89           N  
ATOM   1122  CA  PRO A  75      11.189  28.048   8.813  1.00  0.89           C  
ATOM   1123  C   PRO A  75       9.852  27.542   8.295  1.00  0.89           C  
ATOM   1124  O   PRO A  75       9.287  28.088   7.343  1.00  0.89           O  
ATOM   1125  CB  PRO A  75      11.053  29.397   9.517  1.00  0.89           C  
ATOM   1126  CG  PRO A  75      12.368  30.097   9.230  1.00  0.89           C  
ATOM   1127  CD  PRO A  75      12.717  29.697   7.810  1.00  0.89           C  
ATOM   1128  HA  PRO A  75      11.668  27.302   9.462  1.00  0.89           H  
ATOM   1129 1HB  PRO A  75      10.180  29.937   9.123  1.00  0.89           H  
ATOM   1130 2HB  PRO A  75      10.874  29.241  10.591  1.00  0.89           H  
ATOM   1131 1HG  PRO A  75      12.252  31.186   9.349  1.00  0.89           H  
ATOM   1132 2HG  PRO A  75      13.132  29.779   9.955  1.00  0.89           H  
ATOM   1133 1HD  PRO A  75      12.300  30.403   7.082  1.00  0.89           H  
ATOM   1134 2HD  PRO A  75      13.814  29.616   7.756  1.00  0.89           H  
ATOM   1135  N   GLY A  76       9.374  26.480   8.928  1.00  0.91           N  
ATOM   1136  CA  GLY A  76       8.130  25.816   8.571  1.00  0.91           C  
ATOM   1137  C   GLY A  76       7.220  25.678   9.778  1.00  0.91           C  
ATOM   1138  O   GLY A  76       6.991  26.641  10.513  1.00  0.91           O  
ATOM   1139  H   GLY A  76       9.908  26.100   9.695  1.00  0.91           H  
ATOM   1140 1HA  GLY A  76       7.621  26.383   7.792  1.00  0.91           H  
ATOM   1141 2HA  GLY A  76       8.348  24.833   8.158  1.00  0.91           H  
ATOM   1142  N   VAL A  77       6.669  24.480   9.948  1.00  0.89           N  
ATOM   1143  CA  VAL A  77       5.745  24.218  11.047  1.00  0.89           C  
ATOM   1144  C   VAL A  77       6.323  23.151  11.988  1.00  0.89           C  
ATOM   1145  O   VAL A  77       6.525  22.009  11.550  1.00  0.89           O  
ATOM   1146  CB  VAL A  77       4.388  23.757  10.523  1.00  0.89           C  
ATOM   1147  CG1 VAL A  77       3.469  23.477  11.696  1.00  0.89           C  
ATOM   1148  CG2 VAL A  77       3.807  24.819   9.618  1.00  0.89           C  
ATOM   1149  H   VAL A  77       6.947  23.730   9.311  1.00  0.89           H  
ATOM   1150  HA  VAL A  77       5.561  25.152  11.556  1.00  0.89           H  
ATOM   1151  HB  VAL A  77       4.508  22.830   9.963  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  77       2.506  23.143  11.325  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  77       3.905  22.702  12.335  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  77       3.336  24.388  12.277  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  77       2.839  24.489   9.243  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  77       3.683  25.746  10.180  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  77       4.479  24.991   8.778  1.00  0.89           H  
ATOM   1158  N   PRO A  78       6.601  23.475  13.269  1.00  0.86           N  
ATOM   1159  CA  PRO A  78       7.215  22.581  14.235  1.00  0.86           C  
ATOM   1160  C   PRO A  78       6.486  21.269  14.329  1.00  0.86           C  
ATOM   1161  O   PRO A  78       5.256  21.238  14.402  1.00  0.86           O  
ATOM   1162  CB  PRO A  78       7.045  23.359  15.543  1.00  0.86           C  
ATOM   1163  CG  PRO A  78       7.052  24.814  15.118  1.00  0.86           C  
ATOM   1164  CD  PRO A  78       6.316  24.834  13.801  1.00  0.86           C  
ATOM   1165  HA  PRO A  78       8.269  22.423  13.976  1.00  0.86           H  
ATOM   1166 1HB  PRO A  78       6.101  23.064  16.025  1.00  0.86           H  
ATOM   1167 2HB  PRO A  78       7.848  23.095  16.246  1.00  0.86           H  
ATOM   1168 1HG  PRO A  78       6.554  25.427  15.886  1.00  0.86           H  
ATOM   1169 2HG  PRO A  78       8.072  25.200  15.027  1.00  0.86           H  
ATOM   1170 1HD  PRO A  78       5.237  24.993  13.943  1.00  0.86           H  
ATOM   1171 2HD  PRO A  78       6.795  25.619  13.188  1.00  0.86           H  
ATOM   1172  N   GLY A  79       7.242  20.179  14.273  1.00  0.81           N  
ATOM   1173  CA  GLY A  79       6.682  18.847  14.376  1.00  0.81           C  
ATOM   1174  C   GLY A  79       5.996  18.360  13.100  1.00  0.81           C  
ATOM   1175  O   GLY A  79       5.533  17.219  13.063  1.00  0.81           O  
ATOM   1176  H   GLY A  79       8.260  20.248  14.231  1.00  0.81           H  
ATOM   1177 1HA  GLY A  79       7.479  18.153  14.645  1.00  0.81           H  
ATOM   1178 2HA  GLY A  79       5.965  18.831  15.196  1.00  0.81           H  
ATOM   1179  N   LYS A  80       5.903  19.211  12.062  1.00  0.76           N  
ATOM   1180  CA  LYS A  80       5.173  18.804  10.870  1.00  0.76           C  
ATOM   1181  C   LYS A  80       5.879  18.992   9.531  1.00  0.76           C  
ATOM   1182  O   LYS A  80       6.013  18.027   8.783  1.00  0.76           O  
ATOM   1183  CB  LYS A  80       3.845  19.559  10.829  1.00  0.76           C  
ATOM   1184  CG  LYS A  80       2.878  19.196  11.954  1.00  0.76           C  
ATOM   1185  CD  LYS A  80       1.553  19.928  11.828  1.00  0.76           C  
ATOM   1186  CE  LYS A  80       0.619  19.563  12.970  1.00  0.76           C  
ATOM   1187  NZ  LYS A  80      -0.676  20.294  12.886  1.00  0.76           N  
ATOM   1188  H   LYS A  80       6.294  20.151  12.115  1.00  0.76           H  
ATOM   1189  HA  LYS A  80       4.952  17.742  10.962  1.00  0.76           H  
ATOM   1190 1HB  LYS A  80       4.042  20.623  10.894  1.00  0.76           H  
ATOM   1191 2HB  LYS A  80       3.349  19.371   9.883  1.00  0.76           H  
ATOM   1192 1HG  LYS A  80       2.706  18.117  11.959  1.00  0.76           H  
ATOM   1193 2HG  LYS A  80       3.324  19.477  12.909  1.00  0.76           H  
ATOM   1194 1HD  LYS A  80       1.725  20.996  11.848  1.00  0.76           H  
ATOM   1195 2HD  LYS A  80       1.077  19.670  10.882  1.00  0.76           H  
ATOM   1196 1HE  LYS A  80       0.423  18.492  12.941  1.00  0.76           H  
ATOM   1197 2HE  LYS A  80       1.103  19.809  13.915  1.00  0.76           H  
ATOM   1198 1HZ  LYS A  80      -1.265  20.025  13.662  1.00  0.76           H  
ATOM   1199 2HZ  LYS A  80      -0.505  21.289  12.924  1.00  0.76           H  
ATOM   1200 3HZ  LYS A  80      -1.139  20.065  12.018  1.00  0.76           H  
ATOM   1201  N   VAL A  81       6.291  20.224   9.184  1.00  0.72           N  
ATOM   1202  CA  VAL A  81       6.867  20.439   7.835  1.00  0.72           C  
ATOM   1203  C   VAL A  81       8.163  21.249   7.799  1.00  0.72           C  
ATOM   1204  O   VAL A  81       8.243  22.362   8.337  1.00  0.72           O  
ATOM   1205  CB  VAL A  81       5.844  21.111   6.870  1.00  0.72           C  
ATOM   1206  CG1 VAL A  81       6.479  21.336   5.492  1.00  0.72           C  
ATOM   1207  CG2 VAL A  81       4.605  20.238   6.718  1.00  0.72           C  
ATOM   1208  H   VAL A  81       6.218  20.985   9.858  1.00  0.72           H  
ATOM   1209  HA  VAL A  81       7.091  19.462   7.413  1.00  0.72           H  
ATOM   1210  HB  VAL A  81       5.556  22.082   7.270  1.00  0.72           H  
ATOM   1211 1HG1 VAL A  81       5.749  21.807   4.835  1.00  0.72           H  
ATOM   1212 2HG1 VAL A  81       7.349  21.980   5.577  1.00  0.72           H  
ATOM   1213 3HG1 VAL A  81       6.777  20.373   5.074  1.00  0.72           H  
ATOM   1214 1HG2 VAL A  81       3.904  20.727   6.041  1.00  0.72           H  
ATOM   1215 2HG2 VAL A  81       4.898  19.278   6.305  1.00  0.72           H  
ATOM   1216 3HG2 VAL A  81       4.127  20.093   7.673  1.00  0.72           H  
ATOM   1217  N   ILE A  82       9.158  20.704   7.088  1.00  0.70           N  
ATOM   1218  CA  ILE A  82      10.442  21.361   6.849  1.00  0.70           C  
ATOM   1219  C   ILE A  82      10.650  21.623   5.371  1.00  0.70           C  
ATOM   1220  O   ILE A  82      10.472  20.749   4.522  1.00  0.70           O  
ATOM   1221  CB  ILE A  82      11.622  20.573   7.433  1.00  0.70           C  
ATOM   1222  CG1 ILE A  82      11.457  20.526   8.940  1.00  0.70           C  
ATOM   1223  CG2 ILE A  82      12.979  21.212   7.034  1.00  0.70           C  
ATOM   1224  CD1 ILE A  82      12.377  19.615   9.598  1.00  0.70           C  
ATOM   1225  H   ILE A  82       9.003  19.781   6.681  1.00  0.70           H  
ATOM   1226  HA  ILE A  82      10.431  22.328   7.352  1.00  0.70           H  
ATOM   1227  HB  ILE A  82      11.584  19.545   7.069  1.00  0.70           H  
ATOM   1228 1HG1 ILE A  82      11.637  21.523   9.346  1.00  0.70           H  
ATOM   1229 2HG1 ILE A  82      10.451  20.231   9.186  1.00  0.70           H  
ATOM   1230 1HG2 ILE A  82      13.798  20.641   7.469  1.00  0.70           H  
ATOM   1231 2HG2 ILE A  82      13.084  21.220   5.951  1.00  0.70           H  
ATOM   1232 3HG2 ILE A  82      13.017  22.233   7.410  1.00  0.70           H  
ATOM   1233 1HD1 ILE A  82      12.211  19.652  10.662  1.00  0.70           H  
ATOM   1234 2HD1 ILE A  82      12.226  18.617   9.245  1.00  0.70           H  
ATOM   1235 3HD1 ILE A  82      13.384  19.932   9.375  1.00  0.70           H  
ATOM   1236  N   LYS A  83      11.010  22.849   5.058  1.00  0.71           N  
ATOM   1237  CA  LYS A  83      11.186  23.271   3.680  1.00  0.71           C  
ATOM   1238  C   LYS A  83      12.557  23.888   3.504  1.00  0.71           C  
ATOM   1239  O   LYS A  83      13.028  24.590   4.395  1.00  0.71           O  
ATOM   1240  CB  LYS A  83      10.087  24.287   3.345  1.00  0.71           C  
ATOM   1241  CG  LYS A  83      10.058  24.873   1.941  1.00  0.71           C  
ATOM   1242  CD  LYS A  83       8.830  25.811   1.809  1.00  0.71           C  
ATOM   1243  CE  LYS A  83       9.087  27.155   2.497  1.00  0.71           C  
ATOM   1244  NZ  LYS A  83       7.928  28.106   2.346  1.00  0.71           N  
ATOM   1245  H   LYS A  83      11.152  23.526   5.798  1.00  0.71           H  
ATOM   1246  HA  LYS A  83      11.113  22.407   3.020  1.00  0.71           H  
ATOM   1247 1HB  LYS A  83       9.115  23.822   3.516  1.00  0.71           H  
ATOM   1248 2HB  LYS A  83      10.166  25.129   4.040  1.00  0.71           H  
ATOM   1249 1HG  LYS A  83      10.972  25.443   1.759  1.00  0.71           H  
ATOM   1250 2HG  LYS A  83       9.992  24.070   1.205  1.00  0.71           H  
ATOM   1251 1HD  LYS A  83       8.578  25.989   0.765  1.00  0.71           H  
ATOM   1252 2HD  LYS A  83       7.974  25.344   2.282  1.00  0.71           H  
ATOM   1253 1HE  LYS A  83       9.280  26.993   3.558  1.00  0.71           H  
ATOM   1254 2HE  LYS A  83       9.967  27.603   2.041  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  83       8.132  28.983   2.793  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  83       7.717  28.281   1.353  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  83       7.104  27.719   2.767  1.00  0.71           H  
ATOM   1258  N   GLY A  84      13.194  23.642   2.368  1.00  0.73           N  
ATOM   1259  CA  GLY A  84      14.461  24.304   2.118  1.00  0.73           C  
ATOM   1260  C   GLY A  84      14.769  24.416   0.637  1.00  0.73           C  
ATOM   1261  O   GLY A  84      14.053  23.860  -0.202  1.00  0.73           O  
ATOM   1262  H   GLY A  84      12.799  22.990   1.689  1.00  0.73           H  
ATOM   1263 1HA  GLY A  84      14.417  25.300   2.548  1.00  0.73           H  
ATOM   1264 2HA  GLY A  84      15.265  23.769   2.623  1.00  0.73           H  
ATOM   1265  N   LYS A  85      15.840  25.141   0.316  1.00  0.76           N  
ATOM   1266  CA  LYS A  85      16.159  25.400  -1.088  1.00  0.76           C  
ATOM   1267  C   LYS A  85      17.634  25.624  -1.433  1.00  0.76           C  
ATOM   1268  O   LYS A  85      18.463  25.954  -0.577  1.00  0.76           O  
ATOM   1269  CB  LYS A  85      15.330  26.598  -1.533  1.00  0.76           C  
ATOM   1270  CG  LYS A  85      15.646  27.879  -0.762  1.00  0.76           C  
ATOM   1271  CD  LYS A  85      14.751  29.029  -1.194  1.00  0.76           C  
ATOM   1272  CE  LYS A  85      15.087  30.308  -0.433  1.00  0.76           C  
ATOM   1273  NZ  LYS A  85      14.224  31.449  -0.851  1.00  0.76           N  
ATOM   1274  H   LYS A  85      16.378  25.553   1.079  1.00  0.76           H  
ATOM   1275  HA  LYS A  85      15.833  24.544  -1.660  1.00  0.76           H  
ATOM   1276 1HB  LYS A  85      15.510  26.785  -2.597  1.00  0.76           H  
ATOM   1277 2HB  LYS A  85      14.269  26.376  -1.416  1.00  0.76           H  
ATOM   1278 1HG  LYS A  85      15.515  27.701   0.311  1.00  0.76           H  
ATOM   1279 2HG  LYS A  85      16.686  28.151  -0.940  1.00  0.76           H  
ATOM   1280 1HD  LYS A  85      14.881  29.204  -2.265  1.00  0.76           H  
ATOM   1281 2HD  LYS A  85      13.708  28.769  -1.009  1.00  0.76           H  
ATOM   1282 1HE  LYS A  85      14.949  30.131   0.635  1.00  0.76           H  
ATOM   1283 2HE  LYS A  85      16.130  30.568  -0.615  1.00  0.76           H  
ATOM   1284 1HZ  LYS A  85      14.477  32.273  -0.325  1.00  0.76           H  
ATOM   1285 2HZ  LYS A  85      14.355  31.626  -1.838  1.00  0.76           H  
ATOM   1286 3HZ  LYS A  85      13.256  31.222  -0.676  1.00  0.76           H  
ATOM   1287  N   LYS A  86      17.967  25.411  -2.707  1.00  0.79           N  
ATOM   1288  CA  LYS A  86      19.322  25.654  -3.201  1.00  0.79           C  
ATOM   1289  C   LYS A  86      19.290  26.011  -4.682  1.00  0.79           C  
ATOM   1290  O   LYS A  86      18.880  25.200  -5.525  1.00  0.79           O  
ATOM   1291  CB  LYS A  86      20.213  24.433  -2.966  1.00  0.79           C  
ATOM   1292  CG  LYS A  86      21.668  24.606  -3.378  1.00  0.79           C  
ATOM   1293  CD  LYS A  86      22.404  25.553  -2.439  1.00  0.79           C  
ATOM   1294  CE  LYS A  86      23.879  25.656  -2.804  1.00  0.79           C  
ATOM   1295  NZ  LYS A  86      24.604  26.637  -1.941  1.00  0.79           N  
ATOM   1296  H   LYS A  86      17.235  25.134  -3.365  1.00  0.79           H  
ATOM   1297  HA  LYS A  86      19.742  26.502  -2.662  1.00  0.79           H  
ATOM   1298 1HB  LYS A  86      20.208  24.173  -1.912  1.00  0.79           H  
ATOM   1299 2HB  LYS A  86      19.811  23.580  -3.510  1.00  0.79           H  
ATOM   1300 1HG  LYS A  86      22.165  23.640  -3.330  1.00  0.79           H  
ATOM   1301 2HG  LYS A  86      21.727  24.983  -4.396  1.00  0.79           H  
ATOM   1302 1HD  LYS A  86      21.949  26.541  -2.483  1.00  0.79           H  
ATOM   1303 2HD  LYS A  86      22.319  25.174  -1.416  1.00  0.79           H  
ATOM   1304 1HE  LYS A  86      24.341  24.675  -2.689  1.00  0.79           H  
ATOM   1305 2HE  LYS A  86      23.967  25.969  -3.845  1.00  0.79           H  
ATOM   1306 1HZ  LYS A  86      25.576  26.674  -2.213  1.00  0.79           H  
ATOM   1307 2HZ  LYS A  86      24.190  27.553  -2.046  1.00  0.79           H  
ATOM   1308 3HZ  LYS A  86      24.535  26.346  -0.976  1.00  0.79           H  
ATOM   1309  N   GLY A  87      19.783  27.196  -5.019  1.00  0.81           N  
ATOM   1310  CA  GLY A  87      19.720  27.619  -6.402  1.00  0.81           C  
ATOM   1311  C   GLY A  87      18.233  27.614  -6.772  1.00  0.81           C  
ATOM   1312  O   GLY A  87      17.420  28.024  -5.946  1.00  0.81           O  
ATOM   1313  H   GLY A  87      20.148  27.816  -4.309  1.00  0.81           H  
ATOM   1314 1HA  GLY A  87      20.131  28.624  -6.504  1.00  0.81           H  
ATOM   1315 2HA  GLY A  87      20.316  26.951  -7.010  1.00  0.81           H  
ATOM   1316  N   PRO A  88      17.843  27.163  -7.977  1.00  0.80           N  
ATOM   1317  CA  PRO A  88      16.471  27.099  -8.453  1.00  0.80           C  
ATOM   1318  C   PRO A  88      15.658  25.943  -7.868  1.00  0.80           C  
ATOM   1319  O   PRO A  88      14.444  25.887  -8.074  1.00  0.80           O  
ATOM   1320  CB  PRO A  88      16.662  26.900  -9.960  1.00  0.80           C  
ATOM   1321  CG  PRO A  88      17.962  26.144 -10.079  1.00  0.80           C  
ATOM   1322  CD  PRO A  88      18.838  26.666  -8.951  1.00  0.80           C  
ATOM   1323  HA  PRO A  88      15.975  28.057  -8.244  1.00  0.80           H  
ATOM   1324 1HB  PRO A  88      15.808  26.330 -10.367  1.00  0.80           H  
ATOM   1325 2HB  PRO A  88      16.675  27.872 -10.473  1.00  0.80           H  
ATOM   1326 1HG  PRO A  88      17.760  25.063  -9.987  1.00  0.80           H  
ATOM   1327 2HG  PRO A  88      18.403  26.299 -11.074  1.00  0.80           H  
ATOM   1328 1HD  PRO A  88      19.387  25.802  -8.548  1.00  0.80           H  
ATOM   1329 2HD  PRO A  88      19.499  27.475  -9.297  1.00  0.80           H  
ATOM   1330  N   GLY A  89      16.327  24.990  -7.207  1.00  0.77           N  
ATOM   1331  CA  GLY A  89      15.650  23.781  -6.754  1.00  0.77           C  
ATOM   1332  C   GLY A  89      15.399  23.778  -5.256  1.00  0.77           C  
ATOM   1333  O   GLY A  89      15.617  24.782  -4.568  1.00  0.77           O  
ATOM   1334  H   GLY A  89      17.314  25.094  -6.980  1.00  0.77           H  
ATOM   1335 1HA  GLY A  89      14.713  23.665  -7.292  1.00  0.77           H  
ATOM   1336 2HA  GLY A  89      16.255  22.915  -7.017  1.00  0.77           H  
ATOM   1337  N   GLY A  90      14.979  22.630  -4.734  1.00  0.73           N  
ATOM   1338  CA  GLY A  90      14.700  22.539  -3.304  1.00  0.73           C  
ATOM   1339  C   GLY A  90      14.014  21.255  -2.875  1.00  0.73           C  
ATOM   1340  O   GLY A  90      13.811  20.337  -3.672  1.00  0.73           O  
ATOM   1341  H   GLY A  90      14.811  21.844  -5.365  1.00  0.73           H  
ATOM   1342 1HA  GLY A  90      15.635  22.625  -2.764  1.00  0.73           H  
ATOM   1343 2HA  GLY A  90      14.085  23.387  -3.005  1.00  0.73           H  
ATOM   1344  N   ALA A  91      13.638  21.210  -1.599  1.00  0.69           N  
ATOM   1345  CA  ALA A  91      13.003  20.019  -1.044  1.00  0.69           C  
ATOM   1346  C   ALA A  91      12.035  20.340   0.089  1.00  0.69           C  
ATOM   1347  O   ALA A  91      12.169  21.342   0.805  1.00  0.69           O  
ATOM   1348  CB  ALA A  91      14.062  19.049  -0.517  1.00  0.69           C  
ATOM   1349  H   ALA A  91      13.804  22.029  -1.014  1.00  0.69           H  
ATOM   1350  HA  ALA A  91      12.435  19.544  -1.839  1.00  0.69           H  
ATOM   1351 1HB  ALA A  91      13.563  18.153  -0.136  1.00  0.69           H  
ATOM   1352 2HB  ALA A  91      14.740  18.770  -1.322  1.00  0.69           H  
ATOM   1353 3HB  ALA A  91      14.621  19.524   0.284  1.00  0.69           H  
ATOM   1354  N   THR A  92      11.053  19.459   0.249  1.00  0.66           N  
ATOM   1355  CA  THR A  92      10.107  19.549   1.354  1.00  0.66           C  
ATOM   1356  C   THR A  92       9.912  18.202   2.020  1.00  0.66           C  
ATOM   1357  O   THR A  92       9.796  17.170   1.347  1.00  0.66           O  
ATOM   1358  CB  THR A  92       8.742  20.108   0.920  1.00  0.66           C  
ATOM   1359  OG1 THR A  92       8.913  21.416   0.361  1.00  0.66           O  
ATOM   1360  CG2 THR A  92       7.797  20.195   2.152  1.00  0.66           C  
ATOM   1361  H   THR A  92      11.009  18.673  -0.400  1.00  0.66           H  
ATOM   1362  HA  THR A  92      10.516  20.223   2.101  1.00  0.66           H  
ATOM   1363  HB  THR A  92       8.294  19.462   0.168  1.00  0.66           H  
ATOM   1364  HG1 THR A  92       9.471  21.940   0.947  1.00  0.66           H  
ATOM   1365 1HG2 THR A  92       6.855  20.594   1.876  1.00  0.66           H  
ATOM   1366 2HG2 THR A  92       7.638  19.211   2.578  1.00  0.66           H  
ATOM   1367 3HG2 THR A  92       8.249  20.846   2.901  1.00  0.66           H  
ATOM   1368  N   ILE A  93       9.926  18.204   3.350  1.00  0.65           N  
ATOM   1369  CA  ILE A  93       9.720  16.982   4.095  1.00  0.65           C  
ATOM   1370  C   ILE A  93       8.577  17.140   5.109  1.00  0.65           C  
ATOM   1371  O   ILE A  93       8.546  18.100   5.887  1.00  0.65           O  
ATOM   1372  CB  ILE A  93      11.023  16.557   4.796  1.00  0.65           C  
ATOM   1373  CG1 ILE A  93      12.147  16.388   3.752  1.00  0.65           C  
ATOM   1374  CG2 ILE A  93      10.818  15.214   5.473  1.00  0.65           C  
ATOM   1375  CD1 ILE A  93      13.522  16.166   4.316  1.00  0.65           C  
ATOM   1376  H   ILE A  93      10.065  19.085   3.842  1.00  0.65           H  
ATOM   1377  HA  ILE A  93       9.448  16.201   3.399  1.00  0.65           H  
ATOM   1378  HB  ILE A  93      11.321  17.313   5.527  1.00  0.65           H  
ATOM   1379 1HG1 ILE A  93      11.883  15.552   3.127  1.00  0.65           H  
ATOM   1380 2HG1 ILE A  93      12.204  17.278   3.139  1.00  0.65           H  
ATOM   1381 1HG2 ILE A  93      11.743  14.920   5.947  1.00  0.65           H  
ATOM   1382 2HG2 ILE A  93      10.036  15.265   6.208  1.00  0.65           H  
ATOM   1383 3HG2 ILE A  93      10.541  14.476   4.717  1.00  0.65           H  
ATOM   1384 1HD1 ILE A  93      14.239  16.060   3.501  1.00  0.65           H  
ATOM   1385 2HD1 ILE A  93      13.798  17.017   4.929  1.00  0.65           H  
ATOM   1386 3HD1 ILE A  93      13.525  15.261   4.916  1.00  0.65           H  
ATOM   1387  N   LYS A  94       7.634  16.199   5.100  1.00  0.67           N  
ATOM   1388  CA  LYS A  94       6.515  16.219   6.046  1.00  0.67           C  
ATOM   1389  C   LYS A  94       6.487  15.022   6.974  1.00  0.67           C  
ATOM   1390  O   LYS A  94       6.655  13.881   6.550  1.00  0.67           O  
ATOM   1391  CB  LYS A  94       5.166  16.308   5.349  1.00  0.67           C  
ATOM   1392  CG  LYS A  94       3.971  16.289   6.334  1.00  0.67           C  
ATOM   1393  CD  LYS A  94       2.756  16.514   5.582  1.00  0.67           C  
ATOM   1394  CE  LYS A  94       1.456  16.247   6.311  1.00  0.67           C  
ATOM   1395  NZ  LYS A  94       1.135  17.234   7.347  1.00  0.67           N  
ATOM   1396  H   LYS A  94       7.703  15.451   4.411  1.00  0.67           H  
ATOM   1397  HA  LYS A  94       6.622  17.103   6.665  1.00  0.67           H  
ATOM   1398 1HB  LYS A  94       5.115  17.229   4.765  1.00  0.67           H  
ATOM   1399 2HB  LYS A  94       5.051  15.470   4.661  1.00  0.67           H  
ATOM   1400 1HG  LYS A  94       3.903  15.316   6.825  1.00  0.67           H  
ATOM   1401 2HG  LYS A  94       4.091  17.059   7.098  1.00  0.67           H  
ATOM   1402 1HD  LYS A  94       2.752  17.551   5.301  1.00  0.67           H  
ATOM   1403 2HD  LYS A  94       2.796  15.910   4.692  1.00  0.67           H  
ATOM   1404 1HE  LYS A  94       0.679  16.266   5.565  1.00  0.67           H  
ATOM   1405 2HE  LYS A  94       1.483  15.255   6.764  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  94       0.212  16.980   7.723  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  94       1.833  17.221   8.072  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  94       1.078  18.153   6.945  1.00  0.67           H  
ATOM   1409  N   LYS A  95       6.296  15.293   8.254  1.00  0.70           N  
ATOM   1410  CA  LYS A  95       6.234  14.254   9.260  1.00  0.70           C  
ATOM   1411  C   LYS A  95       4.813  13.760   9.497  1.00  0.70           C  
ATOM   1412  O   LYS A  95       3.871  14.543   9.657  1.00  0.70           O  
ATOM   1413  CB  LYS A  95       6.881  14.737  10.550  1.00  0.70           C  
ATOM   1414  CG  LYS A  95       6.961  13.698  11.645  1.00  0.70           C  
ATOM   1415  CD  LYS A  95       7.711  14.228  12.863  1.00  0.70           C  
ATOM   1416  CE  LYS A  95       7.704  13.199  13.995  1.00  0.70           C  
ATOM   1417  NZ  LYS A  95       8.407  13.703  15.214  1.00  0.70           N  
ATOM   1418  H   LYS A  95       6.176  16.261   8.537  1.00  0.70           H  
ATOM   1419  HA  LYS A  95       6.788  13.400   8.899  1.00  0.70           H  
ATOM   1420 1HB  LYS A  95       7.892  15.074  10.341  1.00  0.70           H  
ATOM   1421 2HB  LYS A  95       6.328  15.593  10.939  1.00  0.70           H  
ATOM   1422 1HG  LYS A  95       5.951  13.412  11.949  1.00  0.70           H  
ATOM   1423 2HG  LYS A  95       7.465  12.808  11.266  1.00  0.70           H  
ATOM   1424 1HD  LYS A  95       8.746  14.452  12.587  1.00  0.70           H  
ATOM   1425 2HD  LYS A  95       7.239  15.149  13.209  1.00  0.70           H  
ATOM   1426 1HE  LYS A  95       6.672  12.965  14.253  1.00  0.70           H  
ATOM   1427 2HE  LYS A  95       8.198  12.289  13.654  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  95       8.393  13.020  15.954  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  95       9.369  13.918  14.995  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  95       7.955  14.546  15.551  1.00  0.70           H  
ATOM   1431  N   THR A  96       4.682  12.440   9.498  1.00  0.72           N  
ATOM   1432  CA  THR A  96       3.439  11.725   9.712  1.00  0.72           C  
ATOM   1433  C   THR A  96       3.569  10.911  10.983  1.00  0.72           C  
ATOM   1434  O   THR A  96       4.603  10.938  11.648  1.00  0.72           O  
ATOM   1435  CB  THR A  96       3.156  10.737   8.574  1.00  0.72           C  
ATOM   1436  OG1 THR A  96       4.102   9.638   8.662  1.00  0.72           O  
ATOM   1437  CG2 THR A  96       3.322  11.443   7.220  1.00  0.72           C  
ATOM   1438  H   THR A  96       5.506  11.875   9.314  1.00  0.72           H  
ATOM   1439  HA  THR A  96       2.618  12.433   9.817  1.00  0.72           H  
ATOM   1440  HB  THR A  96       2.141  10.350   8.658  1.00  0.72           H  
ATOM   1441  HG1 THR A  96       4.991   9.991   8.415  1.00  0.72           H  
ATOM   1442 1HG2 THR A  96       3.130  10.742   6.418  1.00  0.72           H  
ATOM   1443 2HG2 THR A  96       2.616  12.272   7.153  1.00  0.72           H  
ATOM   1444 3HG2 THR A  96       4.343  11.826   7.130  1.00  0.72           H  
ATOM   1445  N   LYS A  97       2.532  10.153  11.305  1.00  0.74           N  
ATOM   1446  CA  LYS A  97       2.538   9.295  12.482  1.00  0.74           C  
ATOM   1447  C   LYS A  97       3.554   8.147  12.431  1.00  0.74           C  
ATOM   1448  O   LYS A  97       3.853   7.557  13.471  1.00  0.74           O  
ATOM   1449  CB  LYS A  97       1.157   8.696  12.721  1.00  0.74           C  
ATOM   1450  CG  LYS A  97       0.098   9.696  13.147  1.00  0.74           C  
ATOM   1451  CD  LYS A  97      -1.231   9.005  13.430  1.00  0.74           C  
ATOM   1452  CE  LYS A  97      -2.289   9.999  13.871  1.00  0.74           C  
ATOM   1453  NZ  LYS A  97      -3.552   9.325  14.243  1.00  0.74           N  
ATOM   1454  H   LYS A  97       1.714  10.170  10.717  1.00  0.74           H  
ATOM   1455  HA  LYS A  97       2.794   9.915  13.343  1.00  0.74           H  
ATOM   1456 1HB  LYS A  97       0.810   8.206  11.807  1.00  0.74           H  
ATOM   1457 2HB  LYS A  97       1.226   7.929  13.493  1.00  0.74           H  
ATOM   1458 1HG  LYS A  97       0.429  10.218  14.046  1.00  0.74           H  
ATOM   1459 2HG  LYS A  97      -0.048  10.428  12.355  1.00  0.74           H  
ATOM   1460 1HD  LYS A  97      -1.584   8.506  12.522  1.00  0.74           H  
ATOM   1461 2HD  LYS A  97      -1.099   8.253  14.207  1.00  0.74           H  
ATOM   1462 1HE  LYS A  97      -1.924  10.568  14.724  1.00  0.74           H  
ATOM   1463 2HE  LYS A  97      -2.491  10.682  13.048  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  97      -4.237  10.010  14.515  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  97      -3.907   8.789  13.447  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  97      -3.383   8.696  15.009  1.00  0.74           H  
ATOM   1467  N   THR A  98       4.024   7.768  11.231  1.00  0.74           N  
ATOM   1468  CA  THR A  98       4.939   6.627  11.144  1.00  0.74           C  
ATOM   1469  C   THR A  98       6.305   6.978  10.547  1.00  0.74           C  
ATOM   1470  O   THR A  98       7.285   6.238  10.738  1.00  0.74           O  
ATOM   1471  CB  THR A  98       4.293   5.465  10.345  1.00  0.74           C  
ATOM   1472  OG1 THR A  98       3.995   5.886   8.991  1.00  0.74           O  
ATOM   1473  CG2 THR A  98       3.018   5.003  11.022  1.00  0.74           C  
ATOM   1474  H   THR A  98       3.796   8.301  10.389  1.00  0.74           H  
ATOM   1475  HA  THR A  98       5.120   6.260  12.153  1.00  0.74           H  
ATOM   1476  HB  THR A  98       4.990   4.630  10.309  1.00  0.74           H  
ATOM   1477  HG1 THR A  98       3.360   5.247   8.557  1.00  0.74           H  
ATOM   1478 1HG2 THR A  98       2.616   4.182  10.457  1.00  0.74           H  
ATOM   1479 2HG2 THR A  98       3.240   4.673  12.035  1.00  0.74           H  
ATOM   1480 3HG2 THR A  98       2.295   5.816  11.054  1.00  0.74           H  
ATOM   1481  N   GLY A  99       6.379   8.109   9.846  1.00  0.73           N  
ATOM   1482  CA  GLY A  99       7.608   8.486   9.165  1.00  0.73           C  
ATOM   1483  C   GLY A  99       7.523   9.793   8.396  1.00  0.73           C  
ATOM   1484  O   GLY A  99       6.627  10.613   8.607  1.00  0.73           O  
ATOM   1485  H   GLY A  99       5.549   8.677   9.728  1.00  0.73           H  
ATOM   1486 1HA  GLY A  99       8.407   8.567   9.895  1.00  0.73           H  
ATOM   1487 2HA  GLY A  99       7.881   7.696   8.475  1.00  0.73           H  
ATOM   1488  N   LEU A 100       8.506  10.001   7.539  1.00  0.70           N  
ATOM   1489  CA  LEU A 100       8.632  11.218   6.775  1.00  0.70           C  
ATOM   1490  C   LEU A 100       8.292  11.036   5.297  1.00  0.70           C  
ATOM   1491  O   LEU A 100       8.648  10.034   4.670  1.00  0.70           O  
ATOM   1492  CB  LEU A 100      10.071  11.721   6.875  1.00  0.70           C  
ATOM   1493  CG  LEU A 100      10.615  11.992   8.278  1.00  0.70           C  
ATOM   1494  CD1 LEU A 100      12.060  12.495   8.164  1.00  0.70           C  
ATOM   1495  CD2 LEU A 100       9.710  12.958   8.959  1.00  0.70           C  
ATOM   1496  H   LEU A 100       9.185   9.268   7.400  1.00  0.70           H  
ATOM   1497  HA  LEU A 100       7.962  11.958   7.196  1.00  0.70           H  
ATOM   1498 1HB  LEU A 100      10.721  10.980   6.410  1.00  0.70           H  
ATOM   1499 2HB  LEU A 100      10.141  12.633   6.310  1.00  0.70           H  
ATOM   1500  HG  LEU A 100      10.643  11.065   8.854  1.00  0.70           H  
ATOM   1501 1HD1 LEU A 100      12.464  12.687   9.142  1.00  0.70           H  
ATOM   1502 2HD1 LEU A 100      12.668  11.739   7.665  1.00  0.70           H  
ATOM   1503 3HD1 LEU A 100      12.085  13.407   7.593  1.00  0.70           H  
ATOM   1504 1HD2 LEU A 100      10.069  13.171   9.963  1.00  0.70           H  
ATOM   1505 2HD2 LEU A 100       9.656  13.871   8.385  1.00  0.70           H  
ATOM   1506 3HD2 LEU A 100       8.740  12.510   9.013  1.00  0.70           H  
ATOM   1507  N   VAL A 101       7.664  12.047   4.719  1.00  0.67           N  
ATOM   1508  CA  VAL A 101       7.396  12.047   3.294  1.00  0.67           C  
ATOM   1509  C   VAL A 101       8.217  13.145   2.658  1.00  0.67           C  
ATOM   1510  O   VAL A 101       8.101  14.313   3.027  1.00  0.67           O  
ATOM   1511  CB  VAL A 101       5.924  12.303   3.011  1.00  0.67           C  
ATOM   1512  CG1 VAL A 101       5.686  12.302   1.536  1.00  0.67           C  
ATOM   1513  CG2 VAL A 101       5.099  11.295   3.704  1.00  0.67           C  
ATOM   1514  H   VAL A 101       7.356  12.826   5.289  1.00  0.67           H  
ATOM   1515  HA  VAL A 101       7.687  11.088   2.862  1.00  0.67           H  
ATOM   1516  HB  VAL A 101       5.664  13.297   3.381  1.00  0.67           H  
ATOM   1517 1HG1 VAL A 101       4.655  12.521   1.338  1.00  0.67           H  
ATOM   1518 2HG1 VAL A 101       6.305  13.049   1.054  1.00  0.67           H  
ATOM   1519 3HG1 VAL A 101       5.940  11.320   1.155  1.00  0.67           H  
ATOM   1520 1HG2 VAL A 101       4.069  11.512   3.506  1.00  0.67           H  
ATOM   1521 2HG2 VAL A 101       5.348  10.304   3.339  1.00  0.67           H  
ATOM   1522 3HG2 VAL A 101       5.282  11.343   4.777  1.00  0.67           H  
ATOM   1523  N   PHE A 102       9.081  12.753   1.749  1.00  0.66           N  
ATOM   1524  CA  PHE A 102      10.011  13.642   1.082  1.00  0.66           C  
ATOM   1525  C   PHE A 102       9.740  13.894  -0.378  1.00  0.66           C  
ATOM   1526  O   PHE A 102       9.477  12.967  -1.154  1.00  0.66           O  
ATOM   1527  CB  PHE A 102      11.413  13.066   1.223  1.00  0.66           C  
ATOM   1528  CG  PHE A 102      12.442  13.590   0.247  1.00  0.66           C  
ATOM   1529  CD1 PHE A 102      13.207  14.710   0.457  1.00  0.66           C  
ATOM   1530  CD2 PHE A 102      12.629  12.895  -0.933  1.00  0.66           C  
ATOM   1531  CE1 PHE A 102      14.138  15.078  -0.477  1.00  0.66           C  
ATOM   1532  CE2 PHE A 102      13.556  13.280  -1.854  1.00  0.66           C  
ATOM   1533  CZ  PHE A 102      14.316  14.353  -1.612  1.00  0.66           C  
ATOM   1534  H   PHE A 102       9.103  11.768   1.490  1.00  0.66           H  
ATOM   1535  HA  PHE A 102       9.979  14.603   1.593  1.00  0.66           H  
ATOM   1536 1HB  PHE A 102      11.776  13.260   2.229  1.00  0.66           H  
ATOM   1537 2HB  PHE A 102      11.361  11.981   1.106  1.00  0.66           H  
ATOM   1538  HD1 PHE A 102      13.088  15.290   1.349  1.00  0.66           H  
ATOM   1539  HD2 PHE A 102      12.029  12.019  -1.115  1.00  0.66           H  
ATOM   1540  HE1 PHE A 102      14.734  15.942  -0.319  1.00  0.66           H  
ATOM   1541  HE2 PHE A 102      13.688  12.728  -2.773  1.00  0.66           H  
ATOM   1542  HZ  PHE A 102      15.066  14.648  -2.333  1.00  0.66           H  
ATOM   1543  N   GLY A 103       9.915  15.150  -0.762  1.00  0.67           N  
ATOM   1544  CA  GLY A 103       9.884  15.513  -2.156  1.00  0.67           C  
ATOM   1545  C   GLY A 103      11.055  16.424  -2.485  1.00  0.67           C  
ATOM   1546  O   GLY A 103      11.452  17.279  -1.686  1.00  0.67           O  
ATOM   1547  H   GLY A 103      10.064  15.868  -0.054  1.00  0.67           H  
ATOM   1548 1HA  GLY A 103       9.921  14.620  -2.781  1.00  0.67           H  
ATOM   1549 2HA  GLY A 103       8.956  16.029  -2.370  1.00  0.67           H  
ATOM   1550  N   TYR A 104      11.526  16.314  -3.714  1.00  0.71           N  
ATOM   1551  CA  TYR A 104      12.610  17.125  -4.254  1.00  0.71           C  
ATOM   1552  C   TYR A 104      12.363  17.536  -5.670  1.00  0.71           C  
ATOM   1553  O   TYR A 104      11.855  16.765  -6.494  1.00  0.71           O  
ATOM   1554  CB  TYR A 104      13.957  16.415  -4.185  1.00  0.71           C  
ATOM   1555  CG  TYR A 104      15.012  17.052  -5.064  1.00  0.71           C  
ATOM   1556  CD1 TYR A 104      15.703  18.168  -4.638  1.00  0.71           C  
ATOM   1557  CD2 TYR A 104      15.264  16.521  -6.327  1.00  0.71           C  
ATOM   1558  CE1 TYR A 104      16.628  18.760  -5.472  1.00  0.71           C  
ATOM   1559  CE2 TYR A 104      16.195  17.110  -7.153  1.00  0.71           C  
ATOM   1560  CZ  TYR A 104      16.876  18.228  -6.729  1.00  0.71           C  
ATOM   1561  OH  TYR A 104      17.808  18.819  -7.554  1.00  0.71           O  
ATOM   1562  H   TYR A 104      11.159  15.560  -4.294  1.00  0.71           H  
ATOM   1563  HA  TYR A 104      12.681  18.038  -3.665  1.00  0.71           H  
ATOM   1564 1HB  TYR A 104      14.309  16.513  -3.179  1.00  0.71           H  
ATOM   1565 2HB  TYR A 104      13.854  15.374  -4.427  1.00  0.71           H  
ATOM   1566  HD1 TYR A 104      15.509  18.590  -3.656  1.00  0.71           H  
ATOM   1567  HD2 TYR A 104      14.722  15.646  -6.667  1.00  0.71           H  
ATOM   1568  HE1 TYR A 104      17.161  19.646  -5.142  1.00  0.71           H  
ATOM   1569  HE2 TYR A 104      16.392  16.696  -8.140  1.00  0.71           H  
ATOM   1570  HH  TYR A 104      17.797  18.379  -8.407  1.00  0.71           H  
ATOM   1571  N   TYR A 105      12.717  18.769  -5.958  1.00  0.76           N  
ATOM   1572  CA  TYR A 105      12.567  19.236  -7.305  1.00  0.76           C  
ATOM   1573  C   TYR A 105      13.744  20.065  -7.767  1.00  0.76           C  
ATOM   1574  O   TYR A 105      14.375  20.794  -6.992  1.00  0.76           O  
ATOM   1575  CB  TYR A 105      11.319  20.088  -7.356  1.00  0.76           C  
ATOM   1576  CG  TYR A 105      11.455  21.337  -6.547  1.00  0.76           C  
ATOM   1577  CD1 TYR A 105      11.906  22.477  -7.145  1.00  0.76           C  
ATOM   1578  CD2 TYR A 105      11.147  21.342  -5.206  1.00  0.76           C  
ATOM   1579  CE1 TYR A 105      12.048  23.620  -6.424  1.00  0.76           C  
ATOM   1580  CE2 TYR A 105      11.290  22.504  -4.477  1.00  0.76           C  
ATOM   1581  CZ  TYR A 105      11.746  23.644  -5.102  1.00  0.76           C  
ATOM   1582  OH  TYR A 105      11.923  24.816  -4.412  1.00  0.76           O  
ATOM   1583  H   TYR A 105      13.116  19.366  -5.229  1.00  0.76           H  
ATOM   1584  HA  TYR A 105      12.473  18.390  -7.972  1.00  0.76           H  
ATOM   1585 1HB  TYR A 105      11.104  20.358  -8.389  1.00  0.76           H  
ATOM   1586 2HB  TYR A 105      10.488  19.529  -6.982  1.00  0.76           H  
ATOM   1587  HD1 TYR A 105      12.157  22.477  -8.207  1.00  0.76           H  
ATOM   1588  HD2 TYR A 105      10.796  20.430  -4.723  1.00  0.76           H  
ATOM   1589  HE1 TYR A 105      12.415  24.524  -6.916  1.00  0.76           H  
ATOM   1590  HE2 TYR A 105      11.053  22.513  -3.413  1.00  0.76           H  
ATOM   1591  HH  TYR A 105      12.274  25.486  -5.014  1.00  0.76           H  
ATOM   1592  N   ALA A 106      13.975  20.043  -9.075  1.00  0.82           N  
ATOM   1593  CA  ALA A 106      14.965  20.939  -9.652  1.00  0.82           C  
ATOM   1594  C   ALA A 106      14.337  22.162 -10.328  1.00  0.82           C  
ATOM   1595  O   ALA A 106      14.696  23.291 -10.010  1.00  0.82           O  
ATOM   1596  CB  ALA A 106      15.810  20.186 -10.650  1.00  0.82           C  
ATOM   1597  H   ALA A 106      13.492  19.346  -9.643  1.00  0.82           H  
ATOM   1598  HA  ALA A 106      15.609  21.293  -8.850  1.00  0.82           H  
ATOM   1599 1HB  ALA A 106      16.572  20.852 -11.052  1.00  0.82           H  
ATOM   1600 2HB  ALA A 106      16.286  19.340 -10.155  1.00  0.82           H  
ATOM   1601 3HB  ALA A 106      15.182  19.824 -11.461  1.00  0.82           H  
ATOM   1602  N   ALA A 107      13.435  21.934 -11.293  1.00  0.87           N  
ATOM   1603  CA  ALA A 107      12.803  23.024 -12.049  1.00  0.87           C  
ATOM   1604  C   ALA A 107      11.667  22.482 -12.937  1.00  0.87           C  
ATOM   1605  O   ALA A 107      11.645  21.292 -13.238  1.00  0.87           O  
ATOM   1606  CB  ALA A 107      13.836  23.744 -12.912  1.00  0.87           C  
ATOM   1607  H   ALA A 107      13.180  20.981 -11.505  1.00  0.87           H  
ATOM   1608  HA  ALA A 107      12.393  23.732 -11.333  1.00  0.87           H  
ATOM   1609 1HB  ALA A 107      13.369  24.558 -13.455  1.00  0.87           H  
ATOM   1610 2HB  ALA A 107      14.635  24.150 -12.295  1.00  0.87           H  
ATOM   1611 3HB  ALA A 107      14.261  23.040 -13.626  1.00  0.87           H  
ATOM   1612  N   PRO A 108      10.712  23.329 -13.365  1.00  0.90           N  
ATOM   1613  CA  PRO A 108      10.368  24.699 -12.987  1.00  0.90           C  
ATOM   1614  C   PRO A 108       9.383  24.753 -11.822  1.00  0.90           C  
ATOM   1615  O   PRO A 108       8.344  25.401 -11.925  1.00  0.90           O  
ATOM   1616  CB  PRO A 108       9.717  25.214 -14.264  1.00  0.90           C  
ATOM   1617  CG  PRO A 108       9.007  23.996 -14.818  1.00  0.90           C  
ATOM   1618  CD  PRO A 108       9.911  22.823 -14.480  1.00  0.90           C  
ATOM   1619  HA  PRO A 108      11.273  25.275 -12.754  1.00  0.90           H  
ATOM   1620 1HB  PRO A 108       9.029  26.042 -14.031  1.00  0.90           H  
ATOM   1621 2HB  PRO A 108      10.483  25.612 -14.946  1.00  0.90           H  
ATOM   1622 1HG  PRO A 108       8.008  23.904 -14.375  1.00  0.90           H  
ATOM   1623 2HG  PRO A 108       8.858  24.108 -15.901  1.00  0.90           H  
ATOM   1624 1HD  PRO A 108       9.313  21.959 -14.149  1.00  0.90           H  
ATOM   1625 2HD  PRO A 108      10.562  22.568 -15.329  1.00  0.90           H  
ATOM   1626  N   MET A 109       9.690  24.061 -10.744  1.00  0.90           N  
ATOM   1627  CA  MET A 109       8.829  24.006  -9.576  1.00  0.90           C  
ATOM   1628  C   MET A 109       9.295  24.946  -8.489  1.00  0.90           C  
ATOM   1629  O   MET A 109      10.489  25.194  -8.350  1.00  0.90           O  
ATOM   1630  CB  MET A 109       8.724  22.560  -9.081  1.00  0.90           C  
ATOM   1631  CG  MET A 109       7.940  22.388  -7.805  1.00  0.90           C  
ATOM   1632  SD  MET A 109       7.676  20.701  -7.305  1.00  0.90           S  
ATOM   1633  CE  MET A 109       6.134  20.298  -8.030  1.00  0.90           C  
ATOM   1634  H   MET A 109      10.556  23.551 -10.705  1.00  0.90           H  
ATOM   1635  HA  MET A 109       7.832  24.336  -9.867  1.00  0.90           H  
ATOM   1636 1HB  MET A 109       8.266  21.938  -9.831  1.00  0.90           H  
ATOM   1637 2HB  MET A 109       9.710  22.174  -8.920  1.00  0.90           H  
ATOM   1638 1HG  MET A 109       8.484  22.872  -7.009  1.00  0.90           H  
ATOM   1639 2HG  MET A 109       6.984  22.866  -7.910  1.00  0.90           H  
ATOM   1640 1HE  MET A 109       5.866  19.274  -7.776  1.00  0.90           H  
ATOM   1641 2HE  MET A 109       5.382  20.973  -7.645  1.00  0.90           H  
ATOM   1642 3HE  MET A 109       6.200  20.404  -9.099  1.00  0.90           H  
ATOM   1643  N   THR A 110       8.351  25.526  -7.761  1.00  0.88           N  
ATOM   1644  CA  THR A 110       8.679  26.338  -6.606  1.00  0.88           C  
ATOM   1645  C   THR A 110       8.586  25.506  -5.342  1.00  0.88           C  
ATOM   1646  O   THR A 110       7.892  24.488  -5.314  1.00  0.88           O  
ATOM   1647  CB  THR A 110       7.700  27.500  -6.492  1.00  0.88           C  
ATOM   1648  OG1 THR A 110       6.380  26.953  -6.320  1.00  0.88           O  
ATOM   1649  CG2 THR A 110       7.731  28.338  -7.754  1.00  0.88           C  
ATOM   1650  H   THR A 110       7.368  25.375  -7.993  1.00  0.88           H  
ATOM   1651  HA  THR A 110       9.698  26.714  -6.707  1.00  0.88           H  
ATOM   1652  HB  THR A 110       7.953  28.114  -5.631  1.00  0.88           H  
ATOM   1653  HG1 THR A 110       6.144  26.497  -7.164  1.00  0.88           H  
ATOM   1654 1HG2 THR A 110       7.014  29.155  -7.668  1.00  0.88           H  
ATOM   1655 2HG2 THR A 110       8.731  28.745  -7.895  1.00  0.88           H  
ATOM   1656 3HG2 THR A 110       7.468  27.714  -8.610  1.00  0.88           H  
ATOM   1657  N   ALA A 111       9.191  25.991  -4.264  1.00  0.84           N  
ATOM   1658  CA  ALA A 111       9.111  25.283  -2.994  1.00  0.84           C  
ATOM   1659  C   ALA A 111       7.673  25.153  -2.516  1.00  0.84           C  
ATOM   1660  O   ALA A 111       7.301  24.142  -1.922  1.00  0.84           O  
ATOM   1661  CB  ALA A 111       9.956  25.986  -1.953  1.00  0.84           C  
ATOM   1662  H   ALA A 111       9.739  26.835  -4.333  1.00  0.84           H  
ATOM   1663  HA  ALA A 111       9.502  24.282  -3.142  1.00  0.84           H  
ATOM   1664 1HB  ALA A 111       9.919  25.423  -1.032  1.00  0.84           H  
ATOM   1665 2HB  ALA A 111      10.989  26.044  -2.294  1.00  0.84           H  
ATOM   1666 3HB  ALA A 111       9.572  26.990  -1.786  1.00  0.84           H  
ATOM   1667  N   GLU A 112       6.851  26.167  -2.780  1.00  0.80           N  
ATOM   1668  CA  GLU A 112       5.473  26.116  -2.324  1.00  0.80           C  
ATOM   1669  C   GLU A 112       4.692  25.035  -3.068  1.00  0.80           C  
ATOM   1670  O   GLU A 112       3.909  24.299  -2.461  1.00  0.80           O  
ATOM   1671  CB  GLU A 112       4.823  27.482  -2.512  1.00  0.80           C  
ATOM   1672  CG  GLU A 112       5.403  28.572  -1.601  1.00  0.80           C  
ATOM   1673  CD  GLU A 112       5.182  28.289  -0.144  1.00  0.80           C  
ATOM   1674  OE1 GLU A 112       4.056  28.055   0.214  1.00  0.80           O  
ATOM   1675  OE2 GLU A 112       6.141  28.299   0.616  1.00  0.80           O  
ATOM   1676  H   GLU A 112       7.188  26.968  -3.292  1.00  0.80           H  
ATOM   1677  HA  GLU A 112       5.469  25.870  -1.263  1.00  0.80           H  
ATOM   1678 1HB  GLU A 112       4.951  27.802  -3.549  1.00  0.80           H  
ATOM   1679 2HB  GLU A 112       3.752  27.407  -2.320  1.00  0.80           H  
ATOM   1680 1HG  GLU A 112       6.475  28.649  -1.787  1.00  0.80           H  
ATOM   1681 2HG  GLU A 112       4.947  29.528  -1.856  1.00  0.80           H  
ATOM   1682  N   GLN A 113       4.941  24.886  -4.370  1.00  0.77           N  
ATOM   1683  CA  GLN A 113       4.259  23.834  -5.118  1.00  0.77           C  
ATOM   1684  C   GLN A 113       4.704  22.465  -4.637  1.00  0.77           C  
ATOM   1685  O   GLN A 113       3.891  21.550  -4.475  1.00  0.77           O  
ATOM   1686  CB  GLN A 113       4.543  24.012  -6.592  1.00  0.77           C  
ATOM   1687  CG  GLN A 113       3.849  25.190  -7.205  1.00  0.77           C  
ATOM   1688  CD  GLN A 113       4.421  25.522  -8.533  1.00  0.77           C  
ATOM   1689  OE1 GLN A 113       5.656  25.628  -8.640  1.00  0.77           O  
ATOM   1690  NE2 GLN A 113       3.592  25.711  -9.532  1.00  0.77           N  
ATOM   1691  H   GLN A 113       5.589  25.518  -4.855  1.00  0.77           H  
ATOM   1692  HA  GLN A 113       3.187  23.924  -4.950  1.00  0.77           H  
ATOM   1693 1HB  GLN A 113       5.606  24.171  -6.712  1.00  0.77           H  
ATOM   1694 2HB  GLN A 113       4.283  23.126  -7.138  1.00  0.77           H  
ATOM   1695 1HG  GLN A 113       2.791  24.941  -7.351  1.00  0.77           H  
ATOM   1696 2HG  GLN A 113       3.944  26.053  -6.548  1.00  0.77           H  
ATOM   1697 1HE2 GLN A 113       3.945  25.945 -10.435  1.00  0.77           H  
ATOM   1698 2HE2 GLN A 113       2.571  25.626  -9.389  1.00  0.77           H  
ATOM   1699  N   ALA A 114       6.002  22.337  -4.365  1.00  0.74           N  
ATOM   1700  CA  ALA A 114       6.539  21.083  -3.876  1.00  0.74           C  
ATOM   1701  C   ALA A 114       5.891  20.730  -2.555  1.00  0.74           C  
ATOM   1702  O   ALA A 114       5.504  19.581  -2.318  1.00  0.74           O  
ATOM   1703  CB  ALA A 114       8.035  21.202  -3.711  1.00  0.74           C  
ATOM   1704  H   ALA A 114       6.633  23.125  -4.524  1.00  0.74           H  
ATOM   1705  HA  ALA A 114       6.301  20.300  -4.595  1.00  0.74           H  
ATOM   1706 1HB  ALA A 114       8.450  20.267  -3.354  1.00  0.74           H  
ATOM   1707 2HB  ALA A 114       8.466  21.459  -4.655  1.00  0.74           H  
ATOM   1708 3HB  ALA A 114       8.255  21.986  -2.993  1.00  0.74           H  
ATOM   1709  N   ARG A 115       5.714  21.749  -1.708  1.00  0.71           N  
ATOM   1710  CA  ARG A 115       5.102  21.563  -0.415  1.00  0.71           C  
ATOM   1711  C   ARG A 115       3.682  21.072  -0.549  1.00  0.71           C  
ATOM   1712  O   ARG A 115       3.303  20.116   0.113  1.00  0.71           O  
ATOM   1713  CB  ARG A 115       5.167  22.849   0.410  1.00  0.71           C  
ATOM   1714  CG  ARG A 115       4.569  22.754   1.809  1.00  0.71           C  
ATOM   1715  CD  ARG A 115       4.870  23.958   2.662  1.00  0.71           C  
ATOM   1716  NE  ARG A 115       4.201  25.191   2.228  1.00  0.71           N  
ATOM   1717  CZ  ARG A 115       2.939  25.555   2.566  1.00  0.71           C  
ATOM   1718  NH1 ARG A 115       2.197  24.800   3.351  1.00  0.71           N  
ATOM   1719  NH2 ARG A 115       2.453  26.693   2.112  1.00  0.71           N  
ATOM   1720  H   ARG A 115       6.064  22.675  -1.951  1.00  0.71           H  
ATOM   1721  HA  ARG A 115       5.662  20.798   0.104  1.00  0.71           H  
ATOM   1722 1HB  ARG A 115       6.210  23.160   0.509  1.00  0.71           H  
ATOM   1723 2HB  ARG A 115       4.644  23.643  -0.112  1.00  0.71           H  
ATOM   1724 1HG  ARG A 115       3.489  22.695   1.697  1.00  0.71           H  
ATOM   1725 2HG  ARG A 115       4.925  21.866   2.320  1.00  0.71           H  
ATOM   1726 1HD  ARG A 115       4.555  23.748   3.684  1.00  0.71           H  
ATOM   1727 2HD  ARG A 115       5.941  24.132   2.651  1.00  0.71           H  
ATOM   1728  HE  ARG A 115       4.713  25.824   1.615  1.00  0.71           H  
ATOM   1729 1HH1 ARG A 115       2.556  23.906   3.717  1.00  0.71           H  
ATOM   1730 2HH1 ARG A 115       1.263  25.083   3.591  1.00  0.71           H  
ATOM   1731 1HH2 ARG A 115       3.038  27.283   1.505  1.00  0.71           H  
ATOM   1732 2HH2 ARG A 115       1.523  26.983   2.356  1.00  0.71           H  
ATOM   1733  N   LYS A 116       2.911  21.643  -1.471  1.00  0.69           N  
ATOM   1734  CA  LYS A 116       1.531  21.201  -1.640  1.00  0.69           C  
ATOM   1735  C   LYS A 116       1.460  19.719  -2.022  1.00  0.69           C  
ATOM   1736  O   LYS A 116       0.603  18.969  -1.528  1.00  0.69           O  
ATOM   1737  CB  LYS A 116       0.851  22.046  -2.716  1.00  0.69           C  
ATOM   1738  CG  LYS A 116       0.571  23.489  -2.305  1.00  0.69           C  
ATOM   1739  CD  LYS A 116      -0.052  24.281  -3.449  1.00  0.69           C  
ATOM   1740  CE  LYS A 116      -0.290  25.727  -3.061  1.00  0.69           C  
ATOM   1741  NZ  LYS A 116      -0.868  26.515  -4.189  1.00  0.69           N  
ATOM   1742  H   LYS A 116       3.273  22.431  -2.014  1.00  0.69           H  
ATOM   1743  HA  LYS A 116       1.008  21.334  -0.693  1.00  0.69           H  
ATOM   1744 1HB  LYS A 116       1.493  22.078  -3.596  1.00  0.69           H  
ATOM   1745 2HB  LYS A 116      -0.086  21.580  -3.012  1.00  0.69           H  
ATOM   1746 1HG  LYS A 116      -0.109  23.497  -1.454  1.00  0.69           H  
ATOM   1747 2HG  LYS A 116       1.499  23.966  -2.005  1.00  0.69           H  
ATOM   1748 1HD  LYS A 116       0.624  24.260  -4.305  1.00  0.69           H  
ATOM   1749 2HD  LYS A 116      -0.997  23.825  -3.741  1.00  0.69           H  
ATOM   1750 1HE  LYS A 116      -0.975  25.763  -2.215  1.00  0.69           H  
ATOM   1751 2HE  LYS A 116       0.662  26.176  -2.766  1.00  0.69           H  
ATOM   1752 1HZ  LYS A 116      -1.010  27.471  -3.895  1.00  0.69           H  
ATOM   1753 2HZ  LYS A 116      -0.233  26.495  -4.978  1.00  0.69           H  
ATOM   1754 3HZ  LYS A 116      -1.754  26.112  -4.461  1.00  0.69           H  
ATOM   1755  N   VAL A 117       2.399  19.279  -2.860  1.00  0.69           N  
ATOM   1756  CA  VAL A 117       2.433  17.884  -3.281  1.00  0.69           C  
ATOM   1757  C   VAL A 117       2.793  16.947  -2.113  1.00  0.69           C  
ATOM   1758  O   VAL A 117       2.114  15.933  -1.877  1.00  0.69           O  
ATOM   1759  CB  VAL A 117       3.440  17.733  -4.433  1.00  0.69           C  
ATOM   1760  CG1 VAL A 117       3.630  16.314  -4.773  1.00  0.69           C  
ATOM   1761  CG2 VAL A 117       2.948  18.511  -5.658  1.00  0.69           C  
ATOM   1762  H   VAL A 117       3.080  19.944  -3.240  1.00  0.69           H  
ATOM   1763  HA  VAL A 117       1.445  17.616  -3.651  1.00  0.69           H  
ATOM   1764  HB  VAL A 117       4.405  18.129  -4.118  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 117       4.353  16.233  -5.580  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 117       3.999  15.807  -3.903  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 117       2.687  15.868  -5.094  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 117       3.674  18.414  -6.467  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 117       1.989  18.110  -5.984  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 117       2.832  19.557  -5.405  1.00  0.69           H  
ATOM   1771  N   VAL A 118       3.841  17.305  -1.367  1.00  0.68           N  
ATOM   1772  CA  VAL A 118       4.292  16.503  -0.234  1.00  0.68           C  
ATOM   1773  C   VAL A 118       3.268  16.473   0.882  1.00  0.68           C  
ATOM   1774  O   VAL A 118       2.980  15.405   1.440  1.00  0.68           O  
ATOM   1775  CB  VAL A 118       5.632  17.033   0.303  1.00  0.68           C  
ATOM   1776  CG1 VAL A 118       6.017  16.335   1.602  1.00  0.68           C  
ATOM   1777  CG2 VAL A 118       6.707  16.794  -0.747  1.00  0.68           C  
ATOM   1778  H   VAL A 118       4.348  18.159  -1.609  1.00  0.68           H  
ATOM   1779  HA  VAL A 118       4.448  15.490  -0.575  1.00  0.68           H  
ATOM   1780  HB  VAL A 118       5.540  18.105   0.506  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 118       6.970  16.728   1.964  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 118       5.248  16.512   2.346  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 118       6.115  15.279   1.429  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 118       7.661  17.176  -0.385  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 118       6.795  15.725  -0.938  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 118       6.436  17.309  -1.667  1.00  0.68           H  
ATOM   1787  N   GLU A 119       2.706  17.637   1.208  1.00  0.69           N  
ATOM   1788  CA  GLU A 119       1.729  17.708   2.269  1.00  0.69           C  
ATOM   1789  C   GLU A 119       0.491  16.905   1.959  1.00  0.69           C  
ATOM   1790  O   GLU A 119      -0.031  16.219   2.838  1.00  0.69           O  
ATOM   1791  CB  GLU A 119       1.330  19.147   2.599  1.00  0.69           C  
ATOM   1792  CG  GLU A 119       2.395  19.968   3.296  1.00  0.69           C  
ATOM   1793  CD  GLU A 119       1.942  21.351   3.584  1.00  0.69           C  
ATOM   1794  OE1 GLU A 119       0.843  21.696   3.217  1.00  0.69           O  
ATOM   1795  OE2 GLU A 119       2.703  22.092   4.163  1.00  0.69           O  
ATOM   1796  H   GLU A 119       2.969  18.484   0.718  1.00  0.69           H  
ATOM   1797  HA  GLU A 119       2.180  17.290   3.139  1.00  0.69           H  
ATOM   1798 1HB  GLU A 119       1.068  19.664   1.671  1.00  0.69           H  
ATOM   1799 2HB  GLU A 119       0.444  19.139   3.230  1.00  0.69           H  
ATOM   1800 1HG  GLU A 119       2.660  19.498   4.227  1.00  0.69           H  
ATOM   1801 2HG  GLU A 119       3.287  19.995   2.676  1.00  0.69           H  
ATOM   1802  N   SER A 120       0.038  16.920   0.708  1.00  0.70           N  
ATOM   1803  CA  SER A 120      -1.155  16.162   0.403  1.00  0.70           C  
ATOM   1804  C   SER A 120      -0.913  14.682   0.676  1.00  0.70           C  
ATOM   1805  O   SER A 120      -1.743  14.014   1.298  1.00  0.70           O  
ATOM   1806  CB  SER A 120      -1.528  16.363  -1.048  1.00  0.70           C  
ATOM   1807  OG  SER A 120      -1.874  17.701  -1.300  1.00  0.70           O  
ATOM   1808  H   SER A 120       0.473  17.497  -0.016  1.00  0.70           H  
ATOM   1809  HA  SER A 120      -1.967  16.511   1.042  1.00  0.70           H  
ATOM   1810 1HB  SER A 120      -0.683  16.081  -1.680  1.00  0.70           H  
ATOM   1811 2HB  SER A 120      -2.361  15.712  -1.301  1.00  0.70           H  
ATOM   1812  HG  SER A 120      -1.022  18.207  -1.271  1.00  0.70           H  
ATOM   1813  N   LEU A 121       0.251  14.172   0.268  1.00  0.72           N  
ATOM   1814  CA  LEU A 121       0.528  12.765   0.505  1.00  0.72           C  
ATOM   1815  C   LEU A 121       0.606  12.467   1.995  1.00  0.72           C  
ATOM   1816  O   LEU A 121       0.041  11.475   2.468  1.00  0.72           O  
ATOM   1817  CB  LEU A 121       1.816  12.304  -0.125  1.00  0.72           C  
ATOM   1818  CG  LEU A 121       1.978  10.739  -0.088  1.00  0.72           C  
ATOM   1819  CD1 LEU A 121       2.933  10.365  -1.081  1.00  0.72           C  
ATOM   1820  CD2 LEU A 121       2.408  10.267   1.237  1.00  0.72           C  
ATOM   1821  H   LEU A 121       0.922  14.757  -0.240  1.00  0.72           H  
ATOM   1822  HA  LEU A 121      -0.288  12.180   0.082  1.00  0.72           H  
ATOM   1823 1HB  LEU A 121       1.844  12.631  -1.165  1.00  0.72           H  
ATOM   1824 2HB  LEU A 121       2.640  12.764   0.400  1.00  0.72           H  
ATOM   1825  HG  LEU A 121       1.022  10.274  -0.332  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 121       3.092   9.330  -1.116  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 121       2.574  10.709  -2.050  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 121       3.850  10.840  -0.813  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 121       2.504   9.188   1.215  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 121       3.347  10.696   1.476  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 121       1.677  10.553   1.980  1.00  0.72           H  
ATOM   1832  N   GLY A 122       1.370  13.283   2.730  1.00  0.75           N  
ATOM   1833  CA  GLY A 122       1.532  13.036   4.153  1.00  0.75           C  
ATOM   1834  C   GLY A 122       0.187  13.033   4.870  1.00  0.75           C  
ATOM   1835  O   GLY A 122      -0.014  12.241   5.796  1.00  0.75           O  
ATOM   1836  H   GLY A 122       1.829  14.085   2.293  1.00  0.75           H  
ATOM   1837 1HA  GLY A 122       2.012  12.072   4.294  1.00  0.75           H  
ATOM   1838 2HA  GLY A 122       2.191  13.779   4.582  1.00  0.75           H  
ATOM   1839  N   GLU A 123      -0.754  13.888   4.439  1.00  0.78           N  
ATOM   1840  CA  GLU A 123      -2.076  13.882   5.049  1.00  0.78           C  
ATOM   1841  C   GLU A 123      -2.799  12.576   4.735  1.00  0.78           C  
ATOM   1842  O   GLU A 123      -3.506  12.034   5.591  1.00  0.78           O  
ATOM   1843  CB  GLU A 123      -2.909  15.099   4.625  1.00  0.78           C  
ATOM   1844  CG  GLU A 123      -2.454  16.429   5.263  1.00  0.78           C  
ATOM   1845  CD  GLU A 123      -2.595  16.394   6.793  1.00  0.78           C  
ATOM   1846  OE1 GLU A 123      -3.666  16.049   7.229  1.00  0.78           O  
ATOM   1847  OE2 GLU A 123      -1.645  16.683   7.526  1.00  0.78           O  
ATOM   1848  H   GLU A 123      -0.543  14.552   3.691  1.00  0.78           H  
ATOM   1849  HA  GLU A 123      -1.951  13.941   6.127  1.00  0.78           H  
ATOM   1850 1HB  GLU A 123      -2.851  15.213   3.540  1.00  0.78           H  
ATOM   1851 2HB  GLU A 123      -3.954  14.933   4.884  1.00  0.78           H  
ATOM   1852 1HG  GLU A 123      -1.433  16.626   4.990  1.00  0.78           H  
ATOM   1853 2HG  GLU A 123      -3.065  17.235   4.862  1.00  0.78           H  
ATOM   1854  N   GLU A 124      -2.601  12.017   3.539  1.00  0.82           N  
ATOM   1855  CA  GLU A 124      -3.263  10.751   3.257  1.00  0.82           C  
ATOM   1856  C   GLU A 124      -2.710   9.662   4.189  1.00  0.82           C  
ATOM   1857  O   GLU A 124      -3.470   8.839   4.711  1.00  0.82           O  
ATOM   1858  CB  GLU A 124      -3.099  10.359   1.781  1.00  0.82           C  
ATOM   1859  CG  GLU A 124      -3.878  11.246   0.784  1.00  0.82           C  
ATOM   1860  CD  GLU A 124      -5.392  11.189   0.962  1.00  0.82           C  
ATOM   1861  OE1 GLU A 124      -5.933  10.112   0.990  1.00  0.82           O  
ATOM   1862  OE2 GLU A 124      -6.008  12.238   1.079  1.00  0.82           O  
ATOM   1863  H   GLU A 124      -2.032  12.490   2.830  1.00  0.82           H  
ATOM   1864  HA  GLU A 124      -4.323  10.862   3.461  1.00  0.82           H  
ATOM   1865 1HB  GLU A 124      -2.047  10.401   1.507  1.00  0.82           H  
ATOM   1866 2HB  GLU A 124      -3.428   9.330   1.641  1.00  0.82           H  
ATOM   1867 1HG  GLU A 124      -3.553  12.274   0.915  1.00  0.82           H  
ATOM   1868 2HG  GLU A 124      -3.621  10.942  -0.229  1.00  0.82           H  
ATOM   1869  N   LEU A 125      -1.398   9.698   4.457  1.00  0.89           N  
ATOM   1870  CA  LEU A 125      -0.800   8.742   5.393  1.00  0.89           C  
ATOM   1871  C   LEU A 125      -1.300   8.949   6.823  1.00  0.89           C  
ATOM   1872  O   LEU A 125      -1.542   7.983   7.566  1.00  0.89           O  
ATOM   1873  CB  LEU A 125       0.723   8.829   5.360  1.00  0.89           C  
ATOM   1874  CG  LEU A 125       1.394   8.276   4.141  1.00  0.89           C  
ATOM   1875  CD1 LEU A 125       2.846   8.617   4.191  1.00  0.89           C  
ATOM   1876  CD2 LEU A 125       1.218   6.791   4.146  1.00  0.89           C  
ATOM   1877  H   LEU A 125      -0.823  10.396   3.978  1.00  0.89           H  
ATOM   1878  HA  LEU A 125      -1.079   7.741   5.075  1.00  0.89           H  
ATOM   1879 1HB  LEU A 125       1.004   9.874   5.442  1.00  0.89           H  
ATOM   1880 2HB  LEU A 125       1.120   8.297   6.227  1.00  0.89           H  
ATOM   1881  HG  LEU A 125       0.957   8.704   3.243  1.00  0.89           H  
ATOM   1882 1HD1 LEU A 125       3.350   8.223   3.324  1.00  0.89           H  
ATOM   1883 2HD1 LEU A 125       2.930   9.682   4.207  1.00  0.89           H  
ATOM   1884 3HD1 LEU A 125       3.292   8.199   5.092  1.00  0.89           H  
ATOM   1885 1HD2 LEU A 125       1.716   6.360   3.299  1.00  0.89           H  
ATOM   1886 2HD2 LEU A 125       1.654   6.385   5.061  1.00  0.89           H  
ATOM   1887 3HD2 LEU A 125       0.157   6.542   4.116  1.00  0.89           H  
ATOM   1888  N   ARG A 126      -1.458  10.213   7.223  1.00  1.00           N  
ATOM   1889  CA  ARG A 126      -1.944  10.517   8.559  1.00  1.00           C  
ATOM   1890  C   ARG A 126      -3.336   9.931   8.735  1.00  1.00           C  
ATOM   1891  O   ARG A 126      -3.611   9.268   9.733  1.00  1.00           O  
ATOM   1892  CB  ARG A 126      -1.974  12.017   8.829  1.00  1.00           C  
ATOM   1893  CG  ARG A 126      -2.413  12.394  10.262  1.00  1.00           C  
ATOM   1894  CD  ARG A 126      -2.483  13.884  10.497  1.00  1.00           C  
ATOM   1895  NE  ARG A 126      -3.552  14.541   9.749  1.00  1.00           N  
ATOM   1896  CZ  ARG A 126      -4.851  14.561  10.083  1.00  1.00           C  
ATOM   1897  NH1 ARG A 126      -5.298  13.961  11.168  1.00  1.00           N  
ATOM   1898  NH2 ARG A 126      -5.662  15.213   9.289  1.00  1.00           N  
ATOM   1899  H   ARG A 126      -1.213  10.976   6.591  1.00  1.00           H  
ATOM   1900  HA  ARG A 126      -1.278  10.054   9.285  1.00  1.00           H  
ATOM   1901 1HB  ARG A 126      -0.988  12.442   8.643  1.00  1.00           H  
ATOM   1902 2HB  ARG A 126      -2.668  12.496   8.135  1.00  1.00           H  
ATOM   1903 1HG  ARG A 126      -3.402  11.974  10.450  1.00  1.00           H  
ATOM   1904 2HG  ARG A 126      -1.702  11.973  10.972  1.00  1.00           H  
ATOM   1905 1HD  ARG A 126      -2.644  14.077  11.555  1.00  1.00           H  
ATOM   1906 2HD  ARG A 126      -1.539  14.335  10.189  1.00  1.00           H  
ATOM   1907  HE  ARG A 126      -3.315  15.049   8.886  1.00  1.00           H  
ATOM   1908 1HH1 ARG A 126      -4.656  13.469  11.769  1.00  1.00           H  
ATOM   1909 2HH1 ARG A 126      -6.280  13.997  11.397  1.00  1.00           H  
ATOM   1910 1HH2 ARG A 126      -5.242  15.665   8.463  1.00  1.00           H  
ATOM   1911 2HH2 ARG A 126      -6.648  15.271   9.483  1.00  1.00           H  
ATOM   1912  N   LYS A 127      -4.216  10.160   7.752  1.00  1.19           N  
ATOM   1913  CA  LYS A 127      -5.578   9.630   7.807  1.00  1.19           C  
ATOM   1914  C   LYS A 127      -5.576   8.101   7.802  1.00  1.19           C  
ATOM   1915  O   LYS A 127      -6.360   7.466   8.510  1.00  1.19           O  
ATOM   1916  CB  LYS A 127      -6.400  10.163   6.635  1.00  1.19           C  
ATOM   1917  CG  LYS A 127      -6.758  11.653   6.731  1.00  1.19           C  
ATOM   1918  CD  LYS A 127      -7.731  12.050   5.628  1.00  1.19           C  
ATOM   1919  CE  LYS A 127      -7.033  12.044   4.278  1.00  1.19           C  
ATOM   1920  NZ  LYS A 127      -7.919  12.498   3.164  1.00  1.19           N  
ATOM   1921  H   LYS A 127      -3.932  10.723   6.949  1.00  1.19           H  
ATOM   1922  HA  LYS A 127      -6.038   9.962   8.737  1.00  1.19           H  
ATOM   1923 1HB  LYS A 127      -5.832  10.021   5.709  1.00  1.19           H  
ATOM   1924 2HB  LYS A 127      -7.322   9.592   6.546  1.00  1.19           H  
ATOM   1925 1HG  LYS A 127      -7.209  11.858   7.701  1.00  1.19           H  
ATOM   1926 2HG  LYS A 127      -5.849  12.250   6.640  1.00  1.19           H  
ATOM   1927 1HD  LYS A 127      -8.565  11.349   5.603  1.00  1.19           H  
ATOM   1928 2HD  LYS A 127      -8.119  13.048   5.824  1.00  1.19           H  
ATOM   1929 1HE  LYS A 127      -6.162  12.699   4.325  1.00  1.19           H  
ATOM   1930 2HE  LYS A 127      -6.697  11.030   4.061  1.00  1.19           H  
ATOM   1931 1HZ  LYS A 127      -7.356  12.453   2.298  1.00  1.19           H  
ATOM   1932 2HZ  LYS A 127      -8.715  11.889   3.082  1.00  1.19           H  
ATOM   1933 3HZ  LYS A 127      -8.226  13.440   3.322  1.00  1.19           H  
ATOM   1934  N   ALA A 128      -4.670   7.509   7.010  1.00  1.47           N  
ATOM   1935  CA  ALA A 128      -4.484   6.061   6.946  1.00  1.47           C  
ATOM   1936  C   ALA A 128      -4.019   5.514   8.287  1.00  1.47           C  
ATOM   1937  O   ALA A 128      -4.266   4.349   8.609  1.00  1.47           O  
ATOM   1938  CB  ALA A 128      -3.467   5.682   5.882  1.00  1.47           C  
ATOM   1939  H   ALA A 128      -4.085   8.084   6.407  1.00  1.47           H  
ATOM   1940  HA  ALA A 128      -5.445   5.610   6.704  1.00  1.47           H  
ATOM   1941 1HB  ALA A 128      -3.365   4.599   5.845  1.00  1.47           H  
ATOM   1942 2HB  ALA A 128      -3.796   6.055   4.914  1.00  1.47           H  
ATOM   1943 3HB  ALA A 128      -2.508   6.120   6.129  1.00  1.47           H  
ATOM   1944  N   ASN A 129      -3.328   6.368   9.057  1.00  1.83           N  
ATOM   1945  CA  ASN A 129      -2.712   6.032  10.329  1.00  1.83           C  
ATOM   1946  C   ASN A 129      -1.669   4.950  10.115  1.00  1.83           C  
ATOM   1947  O   ASN A 129      -1.502   4.062  10.956  1.00  1.83           O  
ATOM   1948  CB  ASN A 129      -3.762   5.554  11.332  1.00  1.83           C  
ATOM   1949  CG  ASN A 129      -4.816   6.592  11.679  1.00  1.83           C  
ATOM   1950  OD1 ASN A 129      -4.533   7.701  12.166  1.00  1.83           O  
ATOM   1951  ND2 ASN A 129      -6.050   6.244  11.416  1.00  1.83           N  
ATOM   1952  H   ASN A 129      -3.164   7.306   8.699  1.00  1.83           H  
ATOM   1953  HA  ASN A 129      -2.208   6.919  10.714  1.00  1.83           H  
ATOM   1954 1HB  ASN A 129      -4.257   4.657  10.981  1.00  1.83           H  
ATOM   1955 2HB  ASN A 129      -3.251   5.283  12.253  1.00  1.83           H  
ATOM   1956 1HD2 ASN A 129      -6.800   6.877  11.598  1.00  1.83           H  
ATOM   1957 2HD2 ASN A 129      -6.242   5.350  11.010  1.00  1.83           H  
ATOM   1958  N   LEU A 130      -0.959   5.037   8.983  1.00  2.27           N  
ATOM   1959  CA  LEU A 130       0.057   4.045   8.663  1.00  2.27           C  
ATOM   1960  C   LEU A 130       0.960   4.485   7.513  1.00  2.27           C  
ATOM   1961  O   LEU A 130       2.187   4.358   7.604  1.00  2.27           O  
ATOM   1962  OXT LEU A 130       0.449   4.514   6.398  1.00  2.27           O  
ATOM   1963  CB  LEU A 130      -0.617   2.710   8.311  1.00  2.27           C  
ATOM   1964  CG  LEU A 130       0.326   1.564   7.983  1.00  2.27           C  
ATOM   1965  CD1 LEU A 130       1.127   1.210   9.239  1.00  2.27           C  
ATOM   1966  CD2 LEU A 130      -0.487   0.373   7.500  1.00  2.27           C  
ATOM   1967  H   LEU A 130      -1.143   5.826   8.358  1.00  2.27           H  
ATOM   1968  HA  LEU A 130       0.659   3.891   9.547  1.00  2.27           H  
ATOM   1969 1HB  LEU A 130      -1.236   2.388   9.146  1.00  2.27           H  
ATOM   1970 2HB  LEU A 130      -1.268   2.867   7.450  1.00  2.27           H  
ATOM   1971  HG  LEU A 130       1.018   1.864   7.207  1.00  2.27           H  
ATOM   1972 1HD1 LEU A 130       1.810   0.390   9.017  1.00  2.27           H  
ATOM   1973 2HD1 LEU A 130       1.697   2.077   9.562  1.00  2.27           H  
ATOM   1974 3HD1 LEU A 130       0.444   0.909  10.033  1.00  2.27           H  
ATOM   1975 1HD2 LEU A 130       0.183  -0.455   7.264  1.00  2.27           H  
ATOM   1976 2HD2 LEU A 130      -1.183   0.067   8.281  1.00  2.27           H  
ATOM   1977 3HD2 LEU A 130      -1.045   0.654   6.606  1.00  2.27           H  
TER    1978
ENDMDL

