REMARK ID 694495 MODEL 1 3C80_R96Y
PFRMAT TS
TARGET 3C80_R96Y
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   MET A   1       2.038  -0.636   1.267  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.081  -0.417  -0.174  1.00  1.07           C  
ATOM      3  C   MET A   1       2.732   0.911  -0.510  1.00  1.07           C  
ATOM      4  O   MET A   1       2.104   1.786  -1.098  1.00  1.07           O  
ATOM      5  CB  MET A   1       0.683  -0.481  -0.759  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.022  -1.853  -0.683  1.00  1.07           C  
ATOM      7  SD  MET A   1      -1.607  -1.849  -1.428  1.00  1.07           S  
ATOM      8  CE  MET A   1      -2.510  -0.940  -0.193  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.305  -1.284   1.504  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.935  -1.024   1.535  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.899   0.242   1.744  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.686  -1.203  -0.623  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.042   0.230  -0.243  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.718  -0.180  -1.811  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.640  -2.584  -1.205  1.00  1.07           H  
ATOM     16 2HG  MET A   1      -0.070  -2.162   0.357  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -3.532  -0.814  -0.516  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -2.484  -1.483   0.751  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -2.054   0.035  -0.057  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.982   1.069  -0.111  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.718   2.307  -0.383  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.344   2.229  -1.771  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.115   1.251  -2.482  1.00  1.02           O  
ATOM     24  CB  ASN A   2       5.751   2.571   0.705  1.00  1.02           C  
ATOM     25  CG  ASN A   2       6.862   1.554   0.739  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       7.059   0.800  -0.218  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       7.590   1.520   1.830  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.439   0.285   0.361  1.00  1.02           H  
ATOM     29  HA  ASN A   2       4.012   3.142  -0.393  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       6.184   3.561   0.566  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       5.255   2.572   1.675  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       8.337   0.860   1.910  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       7.392   2.148   2.584  1.00  1.02           H  
ATOM     34  N   ILE A   3       6.168   3.211  -2.151  1.00  0.96           N  
ATOM     35  CA  ILE A   3       6.747   3.205  -3.498  1.00  0.96           C  
ATOM     36  C   ILE A   3       7.588   1.954  -3.752  1.00  0.96           C  
ATOM     37  O   ILE A   3       7.510   1.360  -4.825  1.00  0.96           O  
ATOM     38  CB  ILE A   3       7.588   4.465  -3.763  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       6.697   5.677  -3.843  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       8.361   4.298  -5.047  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       7.451   6.997  -3.831  1.00  0.96           C  
ATOM     42  H   ILE A   3       6.354   3.986  -1.532  1.00  0.96           H  
ATOM     43  HA  ILE A   3       5.936   3.204  -4.217  1.00  0.96           H  
ATOM     44  HB  ILE A   3       8.285   4.620  -2.943  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       6.112   5.624  -4.765  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       6.022   5.651  -3.001  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3       8.959   5.183  -5.236  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3       9.009   3.434  -4.959  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       7.666   4.151  -5.869  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       6.747   7.825  -3.892  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       8.028   7.080  -2.911  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       8.119   7.029  -4.679  1.00  0.96           H  
ATOM     53  N   PHE A   4       8.404   1.545  -2.783  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.190   0.328  -2.959  1.00  0.90           C  
ATOM     55  C   PHE A   4       8.310  -0.860  -3.268  1.00  0.90           C  
ATOM     56  O   PHE A   4       8.561  -1.605  -4.218  1.00  0.90           O  
ATOM     57  CB  PHE A   4      10.007   0.001  -1.711  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.738  -1.328  -1.796  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      11.977  -1.422  -2.368  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.152  -2.494  -1.316  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.630  -2.616  -2.466  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      10.803  -3.706  -1.412  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.048  -3.766  -1.989  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.447   2.056  -1.914  1.00  0.90           H  
ATOM     65  HA  PHE A   4       9.843   0.450  -3.794  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      10.741   0.784  -1.538  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.358  -0.033  -0.845  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      12.438  -0.542  -2.733  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.166  -2.443  -0.859  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.616  -2.651  -2.927  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.332  -4.609  -1.031  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      12.574  -4.716  -2.068  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.291  -1.053  -2.446  1.00  0.85           N  
ATOM     74  CA  GLU A   5       6.422  -2.201  -2.593  1.00  0.85           C  
ATOM     75  C   GLU A   5       5.648  -2.154  -3.906  1.00  0.85           C  
ATOM     76  O   GLU A   5       5.537  -3.166  -4.601  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.479  -2.241  -1.397  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.172  -2.577  -0.070  1.00  0.85           C  
ATOM     79  CD  GLU A   5       5.288  -2.385   1.128  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       4.517  -1.437   1.125  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       5.353  -3.173   2.036  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.129  -0.383  -1.699  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.038  -3.100  -2.589  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.017  -1.268  -1.291  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       4.687  -2.968  -1.573  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.517  -3.610  -0.100  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.043  -1.934   0.032  1.00  0.85           H  
ATOM     88  N   MET A   6       5.165  -0.972  -4.290  1.00  0.81           N  
ATOM     89  CA  MET A   6       4.406  -0.858  -5.525  1.00  0.81           C  
ATOM     90  C   MET A   6       5.291  -1.096  -6.734  1.00  0.81           C  
ATOM     91  O   MET A   6       4.891  -1.774  -7.681  1.00  0.81           O  
ATOM     92  CB  MET A   6       3.733   0.495  -5.588  1.00  0.81           C  
ATOM     93  CG  MET A   6       2.590   0.646  -4.595  1.00  0.81           C  
ATOM     94  SD  MET A   6       1.677   2.137  -4.843  1.00  0.81           S  
ATOM     95  CE  MET A   6       2.799   3.350  -4.190  1.00  0.81           C  
ATOM     96  H   MET A   6       5.292  -0.155  -3.693  1.00  0.81           H  
ATOM     97  HA  MET A   6       3.634  -1.623  -5.528  1.00  0.81           H  
ATOM     98 1HB  MET A   6       4.471   1.270  -5.367  1.00  0.81           H  
ATOM     99 2HB  MET A   6       3.354   0.675  -6.593  1.00  0.81           H  
ATOM    100 1HG  MET A   6       1.911  -0.195  -4.685  1.00  0.81           H  
ATOM    101 2HG  MET A   6       2.980   0.652  -3.583  1.00  0.81           H  
ATOM    102 1HE  MET A   6       2.356   4.325  -4.286  1.00  0.81           H  
ATOM    103 2HE  MET A   6       2.984   3.141  -3.140  1.00  0.81           H  
ATOM    104 3HE  MET A   6       3.729   3.318  -4.740  1.00  0.81           H  
ATOM    105  N   LEU A   7       6.519  -0.584  -6.704  1.00  0.78           N  
ATOM    106  CA  LEU A   7       7.404  -0.833  -7.821  1.00  0.78           C  
ATOM    107  C   LEU A   7       7.840  -2.279  -7.841  1.00  0.78           C  
ATOM    108  O   LEU A   7       7.965  -2.859  -8.914  1.00  0.78           O  
ATOM    109  CB  LEU A   7       8.552   0.162  -7.845  1.00  0.78           C  
ATOM    110  CG  LEU A   7       8.045   1.598  -8.243  1.00  0.78           C  
ATOM    111  CD1 LEU A   7       9.122   2.632  -8.139  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       7.533   1.536  -9.681  1.00  0.78           C  
ATOM    113  H   LEU A   7       6.836  -0.010  -5.921  1.00  0.78           H  
ATOM    114  HA  LEU A   7       6.840  -0.655  -8.732  1.00  0.78           H  
ATOM    115 1HB  LEU A   7       8.986   0.205  -6.850  1.00  0.78           H  
ATOM    116 2HB  LEU A   7       9.304  -0.164  -8.563  1.00  0.78           H  
ATOM    117  HG  LEU A   7       7.234   1.891  -7.576  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7       8.723   3.601  -8.439  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7       9.465   2.702  -7.155  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       9.930   2.360  -8.779  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       7.160   2.514  -9.978  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       8.343   1.241 -10.347  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       6.725   0.804  -9.751  1.00  0.78           H  
ATOM    124  N   ARG A   8       7.990  -2.907  -6.674  1.00  0.76           N  
ATOM    125  CA  ARG A   8       8.334  -4.315  -6.673  1.00  0.76           C  
ATOM    126  C   ARG A   8       7.226  -5.084  -7.398  1.00  0.76           C  
ATOM    127  O   ARG A   8       7.501  -5.927  -8.250  1.00  0.76           O  
ATOM    128  CB  ARG A   8       8.524  -4.840  -5.256  1.00  0.76           C  
ATOM    129  CG  ARG A   8       8.994  -6.254  -5.196  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.392  -6.660  -3.823  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.895  -8.028  -3.799  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.317  -8.683  -2.703  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.276  -8.099  -1.528  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.772  -9.918  -2.813  1.00  0.76           N  
ATOM    135  H   ARG A   8       7.906  -2.408  -5.789  1.00  0.76           H  
ATOM    136  HA  ARG A   8       9.266  -4.454  -7.217  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.222  -4.212  -4.710  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       7.574  -4.790  -4.728  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       8.183  -6.905  -5.520  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       9.824  -6.364  -5.866  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.183  -5.999  -3.469  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.534  -6.593  -3.156  1.00  0.76           H  
ATOM    143  HE  ARG A   8       9.942  -8.522  -4.678  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.917  -7.160  -1.445  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.587  -8.598  -0.708  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.804 -10.368  -3.719  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.089 -10.414  -1.995  1.00  0.76           H  
ATOM    148  N   ILE A   9       5.965  -4.725  -7.133  1.00  0.75           N  
ATOM    149  CA  ILE A   9       4.822  -5.348  -7.803  1.00  0.75           C  
ATOM    150  C   ILE A   9       4.819  -5.104  -9.325  1.00  0.75           C  
ATOM    151  O   ILE A   9       4.589  -6.029 -10.108  1.00  0.75           O  
ATOM    152  CB  ILE A   9       3.494  -4.832  -7.197  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       3.332  -5.353  -5.749  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       2.300  -5.224  -8.081  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       2.211  -4.663  -4.960  1.00  0.75           C  
ATOM    156  H   ILE A   9       5.792  -4.022  -6.412  1.00  0.75           H  
ATOM    157  HA  ILE A   9       4.877  -6.421  -7.634  1.00  0.75           H  
ATOM    158  HB  ILE A   9       3.531  -3.752  -7.136  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       3.116  -6.420  -5.786  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       4.269  -5.209  -5.218  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       1.377  -4.840  -7.652  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       2.431  -4.805  -9.080  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       2.230  -6.311  -8.151  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       2.159  -5.084  -3.958  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       2.418  -3.597  -4.892  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       1.256  -4.819  -5.468  1.00  0.75           H  
ATOM    167  N   ASP A  10       5.078  -3.866  -9.747  1.00  0.75           N  
ATOM    168  CA  ASP A  10       5.072  -3.515 -11.169  1.00  0.75           C  
ATOM    169  C   ASP A  10       6.280  -3.995 -11.991  1.00  0.75           C  
ATOM    170  O   ASP A  10       6.126  -4.338 -13.170  1.00  0.75           O  
ATOM    171  CB  ASP A  10       4.966  -2.000 -11.311  1.00  0.75           C  
ATOM    172  CG  ASP A  10       3.574  -1.440 -10.931  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       2.597  -2.177 -11.014  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       3.494  -0.286 -10.562  1.00  0.75           O  
ATOM    175  H   ASP A  10       5.255  -3.142  -9.050  1.00  0.75           H  
ATOM    176  HA  ASP A  10       4.182  -3.962 -11.607  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       5.713  -1.537 -10.666  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       5.204  -1.714 -12.334  1.00  0.75           H  
ATOM    179  N   GLU A  11       7.469  -3.992 -11.399  1.00  0.74           N  
ATOM    180  CA  GLU A  11       8.692  -4.345 -12.119  1.00  0.74           C  
ATOM    181  C   GLU A  11       9.153  -5.775 -11.826  1.00  0.74           C  
ATOM    182  O   GLU A  11       9.706  -6.446 -12.700  1.00  0.74           O  
ATOM    183  CB  GLU A  11       9.834  -3.417 -11.706  1.00  0.74           C  
ATOM    184  CG  GLU A  11       9.625  -1.903 -11.915  1.00  0.74           C  
ATOM    185  CD  GLU A  11       9.638  -1.443 -13.337  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      10.294  -2.059 -14.142  1.00  0.74           O  
ATOM    187  OE2 GLU A  11       9.006  -0.450 -13.615  1.00  0.74           O  
ATOM    188  H   GLU A  11       7.541  -3.700 -10.431  1.00  0.74           H  
ATOM    189  HA  GLU A  11       8.508  -4.252 -13.188  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      10.016  -3.574 -10.677  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      10.740  -3.704 -12.235  1.00  0.74           H  
ATOM    192 1HG  GLU A  11       8.668  -1.624 -11.466  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      10.403  -1.385 -11.365  1.00  0.74           H  
ATOM    194  N   GLY A  12       8.972  -6.216 -10.581  1.00  0.72           N  
ATOM    195  CA  GLY A  12       9.464  -7.493 -10.100  1.00  0.72           C  
ATOM    196  C   GLY A  12      10.845  -7.287  -9.496  1.00  0.72           C  
ATOM    197  O   GLY A  12      11.575  -6.397  -9.925  1.00  0.72           O  
ATOM    198  H   GLY A  12       8.467  -5.656  -9.904  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       8.780  -7.890  -9.349  1.00  0.72           H  
ATOM    200 2HA  GLY A  12       9.513  -8.209 -10.919  1.00  0.72           H  
ATOM    201  N   LEU A  13      11.201  -8.101  -8.504  1.00  0.70           N  
ATOM    202  CA  LEU A  13      12.530  -8.014  -7.901  1.00  0.70           C  
ATOM    203  C   LEU A  13      13.333  -9.255  -8.223  1.00  0.70           C  
ATOM    204  O   LEU A  13      12.875 -10.379  -7.976  1.00  0.70           O  
ATOM    205  CB  LEU A  13      12.458  -7.838  -6.370  1.00  0.70           C  
ATOM    206  CG  LEU A  13      13.813  -7.655  -5.609  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      13.595  -6.829  -4.334  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      14.361  -9.014  -5.220  1.00  0.70           C  
ATOM    209  H   LEU A  13      10.551  -8.798  -8.180  1.00  0.70           H  
ATOM    210  HA  LEU A  13      13.042  -7.155  -8.313  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      11.887  -6.963  -6.163  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      11.950  -8.697  -5.943  1.00  0.70           H  
ATOM    213  HG  LEU A  13      14.525  -7.132  -6.250  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      14.545  -6.709  -3.810  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      13.206  -5.862  -4.588  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      12.889  -7.341  -3.687  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      15.287  -8.880  -4.690  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      13.646  -9.520  -4.573  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      14.535  -9.616  -6.101  1.00  0.70           H  
ATOM    220  N   ARG A  14      14.531  -9.049  -8.753  1.00  0.67           N  
ATOM    221  CA  ARG A  14      15.417 -10.166  -9.057  1.00  0.67           C  
ATOM    222  C   ARG A  14      16.812  -9.869  -8.545  1.00  0.67           C  
ATOM    223  O   ARG A  14      17.330  -8.772  -8.698  1.00  0.67           O  
ATOM    224  CB  ARG A  14      15.463 -10.438 -10.552  1.00  0.67           C  
ATOM    225  CG  ARG A  14      14.121 -10.889 -11.176  1.00  0.67           C  
ATOM    226  CD  ARG A  14      13.746 -12.257 -10.726  1.00  0.67           C  
ATOM    227  NE  ARG A  14      12.523 -12.727 -11.352  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      11.270 -12.521 -10.880  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      11.059 -11.855  -9.758  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      10.237 -13.004 -11.554  1.00  0.67           N  
ATOM    231  H   ARG A  14      14.797  -8.086  -8.970  1.00  0.67           H  
ATOM    232  HA  ARG A  14      15.045 -11.057  -8.552  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      15.792  -9.543 -11.039  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      16.205 -11.211 -10.765  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      13.325 -10.196 -10.915  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      14.218 -10.930 -12.257  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      14.547 -12.949 -10.981  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      13.598 -12.258  -9.647  1.00  0.67           H  
ATOM    239  HE  ARG A  14      12.614 -13.245 -12.214  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      11.842 -11.468  -9.206  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      10.118 -11.729  -9.426  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      10.388 -13.517 -12.412  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       9.299 -12.862 -11.211  1.00  0.67           H  
ATOM    244  N   LEU A  15      17.464 -10.856  -7.968  1.00  0.65           N  
ATOM    245  CA  LEU A  15      18.796 -10.604  -7.436  1.00  0.65           C  
ATOM    246  C   LEU A  15      19.912 -11.027  -8.377  1.00  0.65           C  
ATOM    247  O   LEU A  15      21.083 -11.059  -8.007  1.00  0.65           O  
ATOM    248  CB  LEU A  15      18.921 -11.238  -6.066  1.00  0.65           C  
ATOM    249  CG  LEU A  15      17.945 -10.648  -5.035  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.129 -11.325  -3.704  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      18.185  -9.157  -4.924  1.00  0.65           C  
ATOM    252  H   LEU A  15      17.036 -11.765  -7.859  1.00  0.65           H  
ATOM    253  HA  LEU A  15      18.893  -9.532  -7.284  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      18.723 -12.303  -6.151  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      19.923 -11.108  -5.706  1.00  0.65           H  
ATOM    256  HG  LEU A  15      16.925 -10.826  -5.365  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.427 -10.905  -2.985  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      17.948 -12.393  -3.809  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      19.151 -11.158  -3.357  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      17.496  -8.731  -4.216  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.197  -8.987  -4.585  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      18.039  -8.683  -5.894  1.00  0.65           H  
ATOM    263  N   LYS A  16      19.542 -11.332  -9.606  1.00  0.64           N  
ATOM    264  CA  LYS A  16      20.498 -11.727 -10.622  1.00  0.64           C  
ATOM    265  C   LYS A  16      20.230 -10.947 -11.897  1.00  0.64           C  
ATOM    266  O   LYS A  16      19.072 -10.730 -12.258  1.00  0.64           O  
ATOM    267  CB  LYS A  16      20.440 -13.225 -10.876  1.00  0.64           C  
ATOM    268  CG  LYS A  16      21.436 -13.727 -11.920  1.00  0.64           C  
ATOM    269  CD  LYS A  16      21.401 -15.244 -12.042  1.00  0.64           C  
ATOM    270  CE  LYS A  16      22.394 -15.732 -13.085  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      22.369 -17.215 -13.227  1.00  0.64           N  
ATOM    272  H   LYS A  16      18.565 -11.277  -9.843  1.00  0.64           H  
ATOM    273  HA  LYS A  16      21.490 -11.477 -10.274  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      20.633 -13.758  -9.946  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      19.441 -13.497 -11.213  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      21.185 -13.301 -12.895  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      22.445 -13.403 -11.651  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      21.644 -15.693 -11.078  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      20.399 -15.560 -12.332  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      22.150 -15.279 -14.046  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      23.398 -15.420 -12.792  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      23.040 -17.498 -13.927  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      22.604 -17.644 -12.343  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      21.445 -17.511 -13.509  1.00  0.64           H  
ATOM    285  N   ILE A  17      21.292 -10.544 -12.589  1.00  0.66           N  
ATOM    286  CA  ILE A  17      21.112  -9.779 -13.814  1.00  0.66           C  
ATOM    287  C   ILE A  17      20.297 -10.567 -14.826  1.00  0.66           C  
ATOM    288  O   ILE A  17      20.621 -11.719 -15.133  1.00  0.66           O  
ATOM    289  CB  ILE A  17      22.454  -9.422 -14.488  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      23.273  -8.514 -13.627  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      22.192  -8.742 -15.799  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      24.657  -8.243 -14.189  1.00  0.66           C  
ATOM    293  H   ILE A  17      22.224 -10.731 -12.219  1.00  0.66           H  
ATOM    294  HA  ILE A  17      20.577  -8.862 -13.575  1.00  0.66           H  
ATOM    295  HB  ILE A  17      23.032 -10.329 -14.656  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      22.743  -7.598 -13.491  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      23.400  -8.980 -12.665  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      23.132  -8.491 -16.281  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      21.635  -9.412 -16.429  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      21.616  -7.834 -15.618  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      25.208  -7.590 -13.518  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      25.186  -9.179 -14.307  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      24.565  -7.765 -15.153  1.00  0.66           H  
ATOM    304  N   TYR A  18      19.255  -9.933 -15.366  1.00  0.70           N  
ATOM    305  CA  TYR A  18      18.396 -10.608 -16.324  1.00  0.70           C  
ATOM    306  C   TYR A  18      17.957  -9.630 -17.400  1.00  0.70           C  
ATOM    307  O   TYR A  18      18.105  -8.416 -17.245  1.00  0.70           O  
ATOM    308  CB  TYR A  18      17.170 -11.192 -15.602  1.00  0.70           C  
ATOM    309  CG  TYR A  18      16.118 -10.187 -15.130  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      15.017  -9.977 -15.935  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      16.239  -9.487 -13.945  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      14.029  -9.099 -15.576  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      15.232  -8.590 -13.576  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      14.131  -8.405 -14.391  1.00  0.70           C  
ATOM    315  OH  TYR A  18      13.130  -7.530 -14.030  1.00  0.70           O  
ATOM    316  H   TYR A  18      19.042  -8.987 -15.051  1.00  0.70           H  
ATOM    317  HA  TYR A  18      18.956 -11.410 -16.803  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      16.677 -11.906 -16.261  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      17.513 -11.747 -14.726  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      14.932 -10.530 -16.863  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      17.108  -9.631 -13.304  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      13.167  -8.959 -16.226  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      15.312  -8.029 -12.645  1.00  0.70           H  
ATOM    324  HH  TYR A  18      13.349  -7.112 -13.190  1.00  0.70           H  
ATOM    325  N   LYS A  19      17.437 -10.139 -18.517  1.00  0.77           N  
ATOM    326  CA  LYS A  19      16.947  -9.223 -19.543  1.00  0.77           C  
ATOM    327  C   LYS A  19      15.480  -8.863 -19.354  1.00  0.77           C  
ATOM    328  O   LYS A  19      14.644  -9.730 -19.094  1.00  0.77           O  
ATOM    329  CB  LYS A  19      17.139  -9.786 -20.944  1.00  0.77           C  
ATOM    330  CG  LYS A  19      18.576  -9.921 -21.389  1.00  0.77           C  
ATOM    331  CD  LYS A  19      18.645 -10.428 -22.823  1.00  0.77           C  
ATOM    332  CE  LYS A  19      20.076 -10.602 -23.295  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      20.139 -11.158 -24.679  1.00  0.77           N  
ATOM    334  H   LYS A  19      17.353 -11.138 -18.639  1.00  0.77           H  
ATOM    335  HA  LYS A  19      17.525  -8.311 -19.476  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      16.670 -10.765 -21.010  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      16.630  -9.131 -21.655  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      19.063  -8.941 -21.333  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      19.100 -10.610 -20.735  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      18.125 -11.382 -22.900  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      18.150  -9.706 -23.475  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      20.578  -9.633 -23.280  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      20.595 -11.280 -22.618  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      21.107 -11.260 -24.954  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      19.685 -12.060 -24.703  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      19.673 -10.527 -25.313  1.00  0.77           H  
ATOM    347  N   ASP A  20      15.170  -7.585 -19.526  1.00  0.84           N  
ATOM    348  CA  ASP A  20      13.793  -7.113 -19.446  1.00  0.84           C  
ATOM    349  C   ASP A  20      13.110  -7.248 -20.805  1.00  0.84           C  
ATOM    350  O   ASP A  20      13.689  -7.787 -21.749  1.00  0.84           O  
ATOM    351  CB  ASP A  20      13.715  -5.664 -18.962  1.00  0.84           C  
ATOM    352  CG  ASP A  20      14.258  -4.674 -19.937  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      14.483  -5.051 -21.079  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      14.374  -3.539 -19.581  1.00  0.84           O  
ATOM    355  H   ASP A  20      15.930  -6.929 -19.712  1.00  0.84           H  
ATOM    356  HA  ASP A  20      13.255  -7.735 -18.731  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      12.688  -5.405 -18.718  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      14.292  -5.573 -18.044  1.00  0.84           H  
ATOM    359  N   THR A  21      11.910  -6.687 -20.934  1.00  0.88           N  
ATOM    360  CA  THR A  21      11.120  -6.806 -22.158  1.00  0.88           C  
ATOM    361  C   THR A  21      11.660  -5.989 -23.344  1.00  0.88           C  
ATOM    362  O   THR A  21      11.164  -6.129 -24.464  1.00  0.88           O  
ATOM    363  CB  THR A  21       9.665  -6.399 -21.886  1.00  0.88           C  
ATOM    364  OG1 THR A  21       9.625  -5.037 -21.439  1.00  0.88           O  
ATOM    365  CG2 THR A  21       9.065  -7.295 -20.816  1.00  0.88           C  
ATOM    366  H   THR A  21      11.503  -6.212 -20.146  1.00  0.88           H  
ATOM    367  HA  THR A  21      11.126  -7.855 -22.454  1.00  0.88           H  
ATOM    368  HB  THR A  21       9.088  -6.488 -22.805  1.00  0.88           H  
ATOM    369  HG1 THR A  21      10.176  -4.495 -22.020  1.00  0.88           H  
ATOM    370 1HG2 THR A  21       8.032  -6.999 -20.630  1.00  0.88           H  
ATOM    371 2HG2 THR A  21       9.091  -8.331 -21.155  1.00  0.88           H  
ATOM    372 3HG2 THR A  21       9.641  -7.200 -19.897  1.00  0.88           H  
ATOM    373  N   GLU A  22      12.640  -5.112 -23.098  1.00  0.89           N  
ATOM    374  CA  GLU A  22      13.263  -4.315 -24.146  1.00  0.89           C  
ATOM    375  C   GLU A  22      14.610  -4.943 -24.523  1.00  0.89           C  
ATOM    376  O   GLU A  22      15.317  -4.447 -25.404  1.00  0.89           O  
ATOM    377  CB  GLU A  22      13.424  -2.852 -23.700  1.00  0.89           C  
ATOM    378  CG  GLU A  22      12.074  -2.146 -23.439  1.00  0.89           C  
ATOM    379  CD  GLU A  22      12.159  -0.674 -23.019  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      13.233  -0.145 -22.897  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      11.118  -0.092 -22.825  1.00  0.89           O  
ATOM    382  H   GLU A  22      13.041  -5.042 -22.163  1.00  0.89           H  
ATOM    383  HA  GLU A  22      12.625  -4.333 -25.029  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      14.010  -2.819 -22.777  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      13.971  -2.292 -24.458  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      11.472  -2.214 -24.345  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      11.554  -2.701 -22.658  1.00  0.89           H  
ATOM    388  N   GLY A  23      14.953  -6.054 -23.850  1.00  0.86           N  
ATOM    389  CA  GLY A  23      16.208  -6.762 -24.053  1.00  0.86           C  
ATOM    390  C   GLY A  23      17.369  -6.149 -23.274  1.00  0.86           C  
ATOM    391  O   GLY A  23      18.528  -6.483 -23.529  1.00  0.86           O  
ATOM    392  H   GLY A  23      14.330  -6.433 -23.137  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      16.075  -7.799 -23.745  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      16.446  -6.773 -25.114  1.00  0.86           H  
ATOM    395  N   TYR A  24      17.072  -5.223 -22.359  1.00  0.82           N  
ATOM    396  CA  TYR A  24      18.109  -4.522 -21.601  1.00  0.82           C  
ATOM    397  C   TYR A  24      18.452  -5.287 -20.339  1.00  0.82           C  
ATOM    398  O   TYR A  24      17.616  -6.009 -19.795  1.00  0.82           O  
ATOM    399  CB  TYR A  24      17.640  -3.114 -21.273  1.00  0.82           C  
ATOM    400  CG  TYR A  24      17.430  -2.285 -22.516  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      16.648  -1.146 -22.475  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      18.006  -2.685 -23.715  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      16.453  -0.407 -23.632  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      17.816  -1.955 -24.856  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      17.048  -0.821 -24.827  1.00  0.82           C  
ATOM    406  OH  TYR A  24      16.866  -0.098 -25.987  1.00  0.82           O  
ATOM    407  H   TYR A  24      16.089  -5.010 -22.148  1.00  0.82           H  
ATOM    408  HA  TYR A  24      19.015  -4.460 -22.208  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      16.702  -3.153 -20.720  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      18.386  -2.620 -20.650  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      16.182  -0.834 -21.538  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      18.622  -3.584 -23.753  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      15.833   0.489 -23.604  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      18.278  -2.278 -25.789  1.00  0.82           H  
ATOM    415  HH  TYR A  24      17.265  -0.575 -26.719  1.00  0.82           H  
ATOM    416  N   TYR A  25      19.679  -5.148 -19.847  1.00  0.77           N  
ATOM    417  CA  TYR A  25      20.001  -5.857 -18.615  1.00  0.77           C  
ATOM    418  C   TYR A  25      19.604  -5.052 -17.410  1.00  0.77           C  
ATOM    419  O   TYR A  25      19.863  -3.840 -17.349  1.00  0.77           O  
ATOM    420  CB  TYR A  25      21.461  -6.224 -18.514  1.00  0.77           C  
ATOM    421  CG  TYR A  25      21.890  -7.311 -19.425  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      22.687  -7.012 -20.465  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      21.469  -8.615 -19.223  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      23.098  -7.971 -21.300  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      21.884  -9.606 -20.083  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      22.710  -9.280 -21.133  1.00  0.77           C  
ATOM    427  OH  TYR A  25      23.139 -10.249 -22.033  1.00  0.77           O  
ATOM    428  H   TYR A  25      20.351  -4.518 -20.288  1.00  0.77           H  
ATOM    429  HA  TYR A  25      19.429  -6.782 -18.591  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      22.058  -5.343 -18.743  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      21.692  -6.506 -17.503  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      23.012  -5.988 -20.627  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      20.808  -8.852 -18.393  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      23.731  -7.691 -22.092  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      21.558 -10.635 -19.934  1.00  0.77           H  
ATOM    436  HH  TYR A  25      23.610  -9.819 -22.783  1.00  0.77           H  
ATOM    437  N   THR A  26      19.030  -5.752 -16.437  1.00  0.74           N  
ATOM    438  CA  THR A  26      18.537  -5.154 -15.211  1.00  0.74           C  
ATOM    439  C   THR A  26      18.646  -6.068 -13.992  1.00  0.74           C  
ATOM    440  O   THR A  26      18.730  -7.294 -14.110  1.00  0.74           O  
ATOM    441  CB  THR A  26      17.076  -4.745 -15.424  1.00  0.74           C  
ATOM    442  OG1 THR A  26      16.605  -4.019 -14.295  1.00  0.74           O  
ATOM    443  CG2 THR A  26      16.241  -5.927 -15.665  1.00  0.74           C  
ATOM    444  H   THR A  26      18.854  -6.744 -16.603  1.00  0.74           H  
ATOM    445  HA  THR A  26      19.124  -4.260 -15.009  1.00  0.74           H  
ATOM    446  HB  THR A  26      17.016  -4.120 -16.282  1.00  0.74           H  
ATOM    447  HG1 THR A  26      17.343  -3.487 -13.938  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      15.208  -5.629 -15.819  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      16.599  -6.466 -16.545  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      16.320  -6.544 -14.809  1.00  0.74           H  
ATOM    451  N   ILE A  27      18.653  -5.458 -12.809  1.00  0.73           N  
ATOM    452  CA  ILE A  27      18.729  -6.224 -11.565  1.00  0.73           C  
ATOM    453  C   ILE A  27      17.965  -5.496 -10.444  1.00  0.73           C  
ATOM    454  O   ILE A  27      17.811  -4.286 -10.484  1.00  0.73           O  
ATOM    455  CB  ILE A  27      20.194  -6.448 -11.193  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      20.334  -7.508 -10.160  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      20.790  -5.145 -10.671  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      21.755  -7.984 -10.053  1.00  0.73           C  
ATOM    459  H   ILE A  27      18.611  -4.439 -12.793  1.00  0.73           H  
ATOM    460  HA  ILE A  27      18.258  -7.197 -11.719  1.00  0.73           H  
ATOM    461  HB  ILE A  27      20.746  -6.774 -12.072  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      20.008  -7.133  -9.211  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      19.702  -8.355 -10.430  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      21.825  -5.307 -10.419  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      20.713  -4.376 -11.440  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      20.248  -4.824  -9.781  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      21.843  -8.770  -9.319  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      22.065  -8.366 -10.996  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      22.380  -7.150  -9.777  1.00  0.73           H  
ATOM    470  N   GLY A  28      17.439  -6.214  -9.470  1.00  0.73           N  
ATOM    471  CA  GLY A  28      16.700  -5.583  -8.384  1.00  0.73           C  
ATOM    472  C   GLY A  28      15.340  -5.196  -8.919  1.00  0.73           C  
ATOM    473  O   GLY A  28      14.707  -6.032  -9.559  1.00  0.73           O  
ATOM    474  H   GLY A  28      17.550  -7.215  -9.452  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      16.597  -6.284  -7.555  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      17.234  -4.704  -8.025  1.00  0.73           H  
ATOM    477  N   ILE A  29      14.873  -3.977  -8.634  1.00  0.73           N  
ATOM    478  CA  ILE A  29      13.549  -3.545  -9.085  1.00  0.73           C  
ATOM    479  C   ILE A  29      13.604  -2.397 -10.088  1.00  0.73           C  
ATOM    480  O   ILE A  29      13.705  -1.241  -9.693  1.00  0.73           O  
ATOM    481  CB  ILE A  29      12.729  -3.019  -7.898  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      12.552  -4.014  -6.839  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      11.389  -2.535  -8.345  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      11.886  -3.394  -5.651  1.00  0.73           C  
ATOM    485  H   ILE A  29      15.451  -3.339  -8.106  1.00  0.73           H  
ATOM    486  HA  ILE A  29      13.038  -4.388  -9.549  1.00  0.73           H  
ATOM    487  HB  ILE A  29      13.269  -2.212  -7.465  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      11.933  -4.828  -7.216  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      13.516  -4.417  -6.539  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      10.849  -2.131  -7.495  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      11.501  -1.763  -9.104  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      10.850  -3.374  -8.745  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      11.746  -4.133  -4.878  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      12.511  -2.585  -5.281  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      10.922  -2.989  -5.935  1.00  0.73           H  
ATOM    496  N   GLY A  30      13.557  -2.694 -11.381  1.00  0.73           N  
ATOM    497  CA  GLY A  30      13.560  -1.640 -12.409  1.00  0.73           C  
ATOM    498  C   GLY A  30      14.940  -1.019 -12.683  1.00  0.73           C  
ATOM    499  O   GLY A  30      15.083  -0.107 -13.508  1.00  0.73           O  
ATOM    500  H   GLY A  30      13.490  -3.666 -11.660  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      13.157  -2.052 -13.336  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      12.870  -0.858 -12.108  1.00  0.73           H  
ATOM    503  N   HIS A  31      15.966  -1.512 -12.009  1.00  0.72           N  
ATOM    504  CA  HIS A  31      17.288  -0.924 -12.144  1.00  0.72           C  
ATOM    505  C   HIS A  31      17.993  -1.308 -13.413  1.00  0.72           C  
ATOM    506  O   HIS A  31      18.677  -2.340 -13.476  1.00  0.72           O  
ATOM    507  CB  HIS A  31      18.203  -1.276 -10.983  1.00  0.72           C  
ATOM    508  CG  HIS A  31      19.484  -0.499 -10.955  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      19.535   0.870 -10.831  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      20.755  -0.917 -11.030  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      20.796   1.262 -10.828  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      21.567   0.192 -10.944  1.00  0.72           N  
ATOM    513  H   HIS A  31      15.822  -2.278 -11.367  1.00  0.72           H  
ATOM    514  HA  HIS A  31      17.190   0.164 -12.150  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      17.683  -1.183 -10.028  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      18.516  -2.264 -11.102  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      18.738   1.516 -10.769  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      21.177  -1.903 -11.124  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      21.035   2.321 -10.734  1.00  0.72           H  
ATOM    520  N   LEU A  32      17.757  -0.555 -14.469  1.00  0.72           N  
ATOM    521  CA  LEU A  32      18.463  -0.867 -15.699  1.00  0.72           C  
ATOM    522  C   LEU A  32      19.951  -0.682 -15.441  1.00  0.72           C  
ATOM    523  O   LEU A  32      20.359   0.295 -14.813  1.00  0.72           O  
ATOM    524  CB  LEU A  32      18.042   0.045 -16.871  1.00  0.72           C  
ATOM    525  CG  LEU A  32      16.649  -0.154 -17.433  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      16.363   0.910 -18.496  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      16.586  -1.522 -18.034  1.00  0.72           C  
ATOM    528  H   LEU A  32      17.094   0.214 -14.380  1.00  0.72           H  
ATOM    529  HA  LEU A  32      18.281  -1.905 -15.970  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      18.117   1.080 -16.543  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      18.752  -0.104 -17.688  1.00  0.72           H  
ATOM    532  HG  LEU A  32      15.905  -0.063 -16.635  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      15.363   0.754 -18.905  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      16.422   1.901 -18.045  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      17.098   0.829 -19.298  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      15.593  -1.701 -18.452  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      17.327  -1.604 -18.815  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      16.788  -2.242 -17.278  1.00  0.72           H  
ATOM    539  N   LEU A  33      20.746  -1.609 -15.945  1.00  0.72           N  
ATOM    540  CA  LEU A  33      22.197  -1.558 -15.861  1.00  0.72           C  
ATOM    541  C   LEU A  33      22.788  -1.095 -17.175  1.00  0.72           C  
ATOM    542  O   LEU A  33      23.647  -0.215 -17.207  1.00  0.72           O  
ATOM    543  CB  LEU A  33      22.742  -2.942 -15.530  1.00  0.72           C  
ATOM    544  CG  LEU A  33      22.379  -3.517 -14.170  1.00  0.72           C  
ATOM    545  CD1 LEU A  33      22.859  -4.938 -14.096  1.00  0.72           C  
ATOM    546  CD2 LEU A  33      23.074  -2.692 -13.095  1.00  0.72           C  
ATOM    547  H   LEU A  33      20.321  -2.396 -16.417  1.00  0.72           H  
ATOM    548  HA  LEU A  33      22.481  -0.855 -15.078  1.00  0.72           H  
ATOM    549 1HB  LEU A  33      22.380  -3.640 -16.284  1.00  0.72           H  
ATOM    550 2HB  LEU A  33      23.833  -2.909 -15.596  1.00  0.72           H  
ATOM    551  HG  LEU A  33      21.296  -3.493 -14.020  1.00  0.72           H  
ATOM    552 1HD1 LEU A  33      22.617  -5.341 -13.118  1.00  0.72           H  
ATOM    553 2HD1 LEU A  33      22.364  -5.524 -14.870  1.00  0.72           H  
ATOM    554 3HD1 LEU A  33      23.937  -4.972 -14.248  1.00  0.72           H  
ATOM    555 1HD2 LEU A  33      22.844  -3.100 -12.121  1.00  0.72           H  
ATOM    556 2HD2 LEU A  33      24.153  -2.726 -13.254  1.00  0.72           H  
ATOM    557 3HD2 LEU A  33      22.734  -1.656 -13.152  1.00  0.72           H  
ATOM    558  N   THR A  34      22.324  -1.700 -18.265  1.00  0.73           N  
ATOM    559  CA  THR A  34      22.825  -1.318 -19.580  1.00  0.73           C  
ATOM    560  C   THR A  34      21.916  -1.735 -20.712  1.00  0.73           C  
ATOM    561  O   THR A  34      21.197  -2.736 -20.648  1.00  0.73           O  
ATOM    562  CB  THR A  34      24.238  -1.852 -19.859  1.00  0.73           C  
ATOM    563  OG1 THR A  34      24.698  -1.334 -21.129  1.00  0.73           O  
ATOM    564  CG2 THR A  34      24.245  -3.363 -19.903  1.00  0.73           C  
ATOM    565  H   THR A  34      21.602  -2.413 -18.161  1.00  0.73           H  
ATOM    566  HA  THR A  34      22.888  -0.230 -19.604  1.00  0.73           H  
ATOM    567  HB  THR A  34      24.912  -1.512 -19.075  1.00  0.73           H  
ATOM    568  HG1 THR A  34      25.665  -1.325 -21.127  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      25.257  -3.720 -20.102  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      23.904  -3.748 -18.947  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      23.578  -3.707 -20.694  1.00  0.73           H  
ATOM    572  N   LYS A  35      22.014  -0.985 -21.799  1.00  0.74           N  
ATOM    573  CA  LYS A  35      21.268  -1.308 -22.996  1.00  0.74           C  
ATOM    574  C   LYS A  35      22.050  -2.263 -23.892  1.00  0.74           C  
ATOM    575  O   LYS A  35      21.521  -2.774 -24.881  1.00  0.74           O  
ATOM    576  CB  LYS A  35      20.905  -0.028 -23.738  1.00  0.74           C  
ATOM    577  CG  LYS A  35      19.974   0.874 -22.938  1.00  0.74           C  
ATOM    578  CD  LYS A  35      19.589   2.125 -23.699  1.00  0.74           C  
ATOM    579  CE  LYS A  35      18.648   2.998 -22.874  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      18.303   4.267 -23.580  1.00  0.74           N  
ATOM    581  H   LYS A  35      22.629  -0.183 -21.785  1.00  0.74           H  
ATOM    582  HA  LYS A  35      20.356  -1.807 -22.696  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      21.809   0.529 -23.976  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      20.412  -0.278 -24.678  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      19.086   0.330 -22.671  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      20.476   1.168 -22.019  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      20.484   2.695 -23.949  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      19.086   1.841 -24.625  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      17.732   2.442 -22.675  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      19.127   3.240 -21.925  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      17.680   4.815 -23.004  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      19.147   4.794 -23.759  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      17.849   4.051 -24.456  1.00  0.74           H  
ATOM    594  N   SER A  36      23.322  -2.481 -23.560  1.00  0.75           N  
ATOM    595  CA  SER A  36      24.158  -3.384 -24.331  1.00  0.75           C  
ATOM    596  C   SER A  36      23.704  -4.824 -24.140  1.00  0.75           C  
ATOM    597  O   SER A  36      23.410  -5.211 -23.018  1.00  0.75           O  
ATOM    598  CB  SER A  36      25.601  -3.279 -23.895  1.00  0.75           C  
ATOM    599  OG  SER A  36      26.406  -4.249 -24.546  1.00  0.75           O  
ATOM    600  H   SER A  36      23.713  -2.026 -22.737  1.00  0.75           H  
ATOM    601  HA  SER A  36      24.076  -3.078 -25.368  1.00  0.75           H  
ATOM    602 1HB  SER A  36      25.971  -2.282 -24.126  1.00  0.75           H  
ATOM    603 2HB  SER A  36      25.668  -3.411 -22.815  1.00  0.75           H  
ATOM    604  HG  SER A  36      27.311  -3.926 -24.466  1.00  0.75           H  
ATOM    605  N   PRO A  37      23.709  -5.665 -25.187  1.00  0.74           N  
ATOM    606  CA  PRO A  37      23.403  -7.080 -25.138  1.00  0.74           C  
ATOM    607  C   PRO A  37      24.513  -7.902 -24.472  1.00  0.74           C  
ATOM    608  O   PRO A  37      24.315  -9.090 -24.192  1.00  0.74           O  
ATOM    609  CB  PRO A  37      23.238  -7.441 -26.613  1.00  0.74           C  
ATOM    610  CG  PRO A  37      24.110  -6.452 -27.349  1.00  0.74           C  
ATOM    611  CD  PRO A  37      24.007  -5.168 -26.551  1.00  0.74           C  
ATOM    612  HA  PRO A  37      22.454  -7.215 -24.599  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      23.545  -8.483 -26.779  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      22.177  -7.367 -26.898  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      25.142  -6.831 -27.399  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      23.764  -6.338 -28.386  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      24.978  -4.661 -26.599  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      23.177  -4.543 -26.925  1.00  0.74           H  
ATOM    619  N   SER A  38      25.683  -7.296 -24.223  1.00  0.72           N  
ATOM    620  CA  SER A  38      26.781  -8.052 -23.630  1.00  0.72           C  
ATOM    621  C   SER A  38      26.693  -8.143 -22.107  1.00  0.72           C  
ATOM    622  O   SER A  38      26.873  -7.150 -21.393  1.00  0.72           O  
ATOM    623  CB  SER A  38      28.098  -7.422 -24.013  1.00  0.72           C  
ATOM    624  OG  SER A  38      29.175  -8.059 -23.372  1.00  0.72           O  
ATOM    625  H   SER A  38      25.830  -6.306 -24.433  1.00  0.72           H  
ATOM    626  HA  SER A  38      26.750  -9.064 -24.034  1.00  0.72           H  
ATOM    627 1HB  SER A  38      28.225  -7.483 -25.093  1.00  0.72           H  
ATOM    628 2HB  SER A  38      28.083  -6.366 -23.745  1.00  0.72           H  
ATOM    629  HG  SER A  38      29.970  -7.664 -23.748  1.00  0.72           H  
ATOM    630  N   LEU A  39      26.495  -9.360 -21.605  1.00  0.69           N  
ATOM    631  CA  LEU A  39      26.373  -9.588 -20.168  1.00  0.69           C  
ATOM    632  C   LEU A  39      27.600  -9.089 -19.411  1.00  0.69           C  
ATOM    633  O   LEU A  39      27.488  -8.615 -18.283  1.00  0.69           O  
ATOM    634  CB  LEU A  39      26.138 -11.066 -19.859  1.00  0.69           C  
ATOM    635  CG  LEU A  39      25.917 -11.377 -18.377  1.00  0.69           C  
ATOM    636  CD1 LEU A  39      24.694 -10.616 -17.856  1.00  0.69           C  
ATOM    637  CD2 LEU A  39      25.721 -12.877 -18.209  1.00  0.69           C  
ATOM    638  H   LEU A  39      26.376 -10.135 -22.243  1.00  0.69           H  
ATOM    639  HA  LEU A  39      25.508  -9.032 -19.811  1.00  0.69           H  
ATOM    640 1HB  LEU A  39      25.257 -11.400 -20.409  1.00  0.69           H  
ATOM    641 2HB  LEU A  39      27.001 -11.637 -20.198  1.00  0.69           H  
ATOM    642  HG  LEU A  39      26.783 -11.047 -17.814  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39      24.550 -10.833 -16.798  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39      24.841  -9.558 -17.987  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39      23.815 -10.928 -18.408  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39      25.565 -13.115 -17.160  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39      24.847 -13.191 -18.783  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39      26.604 -13.400 -18.576  1.00  0.69           H  
ATOM    649  N   ASN A  40      28.783  -9.213 -20.012  1.00  0.65           N  
ATOM    650  CA  ASN A  40      29.996  -8.775 -19.334  1.00  0.65           C  
ATOM    651  C   ASN A  40      29.952  -7.270 -19.052  1.00  0.65           C  
ATOM    652  O   ASN A  40      30.518  -6.795 -18.057  1.00  0.65           O  
ATOM    653  CB  ASN A  40      31.221  -9.139 -20.151  1.00  0.65           C  
ATOM    654  CG  ASN A  40      31.512 -10.618 -20.121  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      31.065 -11.343 -19.223  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      32.257 -11.083 -21.092  1.00  0.65           N  
ATOM    657  H   ASN A  40      28.833  -9.598 -20.945  1.00  0.65           H  
ATOM    658  HA  ASN A  40      30.056  -9.285 -18.371  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      31.068  -8.829 -21.187  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      32.086  -8.598 -19.771  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      32.485 -12.056 -21.126  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      32.598 -10.465 -21.800  1.00  0.65           H  
ATOM    663  N   ALA A  41      29.316  -6.498 -19.947  1.00  0.62           N  
ATOM    664  CA  ALA A  41      29.227  -5.066 -19.731  1.00  0.62           C  
ATOM    665  C   ALA A  41      28.278  -4.830 -18.586  1.00  0.62           C  
ATOM    666  O   ALA A  41      28.517  -3.989 -17.722  1.00  0.62           O  
ATOM    667  CB  ALA A  41      28.750  -4.344 -20.971  1.00  0.62           C  
ATOM    668  H   ALA A  41      28.821  -6.911 -20.734  1.00  0.62           H  
ATOM    669  HA  ALA A  41      30.211  -4.692 -19.452  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      28.692  -3.276 -20.770  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      29.447  -4.526 -21.787  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      27.762  -4.716 -21.248  1.00  0.62           H  
ATOM    673  N   ALA A  42      27.192  -5.602 -18.573  1.00  0.59           N  
ATOM    674  CA  ALA A  42      26.198  -5.456 -17.524  1.00  0.59           C  
ATOM    675  C   ALA A  42      26.806  -5.735 -16.164  1.00  0.59           C  
ATOM    676  O   ALA A  42      26.583  -4.983 -15.212  1.00  0.59           O  
ATOM    677  CB  ALA A  42      25.054  -6.397 -17.779  1.00  0.59           C  
ATOM    678  H   ALA A  42      27.058  -6.281 -19.327  1.00  0.59           H  
ATOM    679  HA  ALA A  42      25.840  -4.428 -17.535  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      24.296  -6.265 -17.012  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      24.642  -6.174 -18.744  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      25.409  -7.404 -17.762  1.00  0.59           H  
ATOM    683  N   LYS A  43      27.656  -6.764 -16.094  1.00  0.58           N  
ATOM    684  CA  LYS A  43      28.328  -7.087 -14.848  1.00  0.58           C  
ATOM    685  C   LYS A  43      29.291  -5.976 -14.457  1.00  0.58           C  
ATOM    686  O   LYS A  43      29.343  -5.601 -13.289  1.00  0.58           O  
ATOM    687  CB  LYS A  43      29.048  -8.433 -14.935  1.00  0.58           C  
ATOM    688  CG  LYS A  43      28.113  -9.647 -14.957  1.00  0.58           C  
ATOM    689  CD  LYS A  43      28.895 -10.951 -15.065  1.00  0.58           C  
ATOM    690  CE  LYS A  43      27.974 -12.161 -15.017  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      28.720 -13.445 -15.185  1.00  0.58           N  
ATOM    692  H   LYS A  43      27.796  -7.351 -16.917  1.00  0.58           H  
ATOM    693  HA  LYS A  43      27.579  -7.164 -14.063  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      29.653  -8.458 -15.843  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      29.724  -8.542 -14.083  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      27.537  -9.665 -14.039  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      27.427  -9.562 -15.802  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      29.450 -10.962 -16.006  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      29.604 -11.014 -14.237  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      27.467 -12.176 -14.064  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      27.240 -12.077 -15.793  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      28.069 -14.217 -15.138  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      29.189 -13.451 -16.080  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      29.405 -13.540 -14.448  1.00  0.58           H  
ATOM    705  N   SER A  44      30.005  -5.393 -15.429  1.00  0.58           N  
ATOM    706  CA  SER A  44      30.929  -4.312 -15.106  1.00  0.58           C  
ATOM    707  C   SER A  44      30.166  -3.105 -14.549  1.00  0.58           C  
ATOM    708  O   SER A  44      30.595  -2.474 -13.573  1.00  0.58           O  
ATOM    709  CB  SER A  44      31.710  -3.908 -16.341  1.00  0.58           C  
ATOM    710  OG  SER A  44      32.536  -4.957 -16.785  1.00  0.58           O  
ATOM    711  H   SER A  44      29.946  -5.732 -16.391  1.00  0.58           H  
ATOM    712  HA  SER A  44      31.625  -4.666 -14.344  1.00  0.58           H  
ATOM    713 1HB  SER A  44      31.018  -3.626 -17.132  1.00  0.58           H  
ATOM    714 2HB  SER A  44      32.316  -3.034 -16.113  1.00  0.58           H  
ATOM    715  HG  SER A  44      31.927  -5.663 -17.092  1.00  0.58           H  
ATOM    716  N   GLU A  45      29.012  -2.791 -15.149  1.00  0.59           N  
ATOM    717  CA  GLU A  45      28.225  -1.667 -14.664  1.00  0.59           C  
ATOM    718  C   GLU A  45      27.690  -1.971 -13.272  1.00  0.59           C  
ATOM    719  O   GLU A  45      27.657  -1.088 -12.409  1.00  0.59           O  
ATOM    720  CB  GLU A  45      27.086  -1.329 -15.624  1.00  0.59           C  
ATOM    721  CG  GLU A  45      27.524  -0.720 -16.982  1.00  0.59           C  
ATOM    722  CD  GLU A  45      28.242   0.627 -16.863  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      27.724   1.508 -16.218  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      29.324   0.765 -17.418  1.00  0.59           O  
ATOM    725  H   GLU A  45      28.701  -3.328 -15.961  1.00  0.59           H  
ATOM    726  HA  GLU A  45      28.873  -0.799 -14.591  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      26.522  -2.240 -15.843  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      26.399  -0.631 -15.147  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      28.186  -1.425 -17.481  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      26.639  -0.598 -17.604  1.00  0.59           H  
ATOM    731  N   LEU A  46      27.325  -3.232 -13.029  1.00  0.60           N  
ATOM    732  CA  LEU A  46      26.851  -3.620 -11.720  1.00  0.60           C  
ATOM    733  C   LEU A  46      27.965  -3.468 -10.700  1.00  0.60           C  
ATOM    734  O   LEU A  46      27.738  -2.854  -9.659  1.00  0.60           O  
ATOM    735  CB  LEU A  46      26.284  -5.042 -11.722  1.00  0.60           C  
ATOM    736  CG  LEU A  46      25.786  -5.545 -10.386  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      24.755  -4.617  -9.859  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      25.164  -6.907 -10.585  1.00  0.60           C  
ATOM    739  H   LEU A  46      27.342  -3.922 -13.781  1.00  0.60           H  
ATOM    740  HA  LEU A  46      26.042  -2.950 -11.441  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      25.467  -5.088 -12.430  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      27.063  -5.722 -12.057  1.00  0.60           H  
ATOM    743  HG  LEU A  46      26.617  -5.605  -9.676  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      24.411  -4.998  -8.921  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      25.186  -3.631  -9.718  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      23.939  -4.556 -10.559  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      24.794  -7.287  -9.631  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      24.339  -6.825 -11.288  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      25.911  -7.583 -10.984  1.00  0.60           H  
ATOM    750  N   ASP A  47      29.188  -3.931 -11.018  1.00  0.62           N  
ATOM    751  CA  ASP A  47      30.285  -3.794 -10.063  1.00  0.62           C  
ATOM    752  C   ASP A  47      30.419  -2.341  -9.625  1.00  0.62           C  
ATOM    753  O   ASP A  47      30.572  -2.044  -8.428  1.00  0.62           O  
ATOM    754  CB  ASP A  47      31.663  -4.169 -10.668  1.00  0.62           C  
ATOM    755  CG  ASP A  47      31.969  -5.647 -10.925  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      31.229  -6.481 -10.500  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      33.036  -5.933 -11.444  1.00  0.62           O  
ATOM    758  H   ASP A  47      29.331  -4.412 -11.901  1.00  0.62           H  
ATOM    759  HA  ASP A  47      30.071  -4.414  -9.195  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      31.775  -3.644 -11.617  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      32.439  -3.786 -10.008  1.00  0.62           H  
ATOM    762  N   LYS A  48      30.348  -1.422 -10.598  1.00  0.64           N  
ATOM    763  CA  LYS A  48      30.471  -0.009 -10.292  1.00  0.64           C  
ATOM    764  C   LYS A  48      29.303   0.487  -9.445  1.00  0.64           C  
ATOM    765  O   LYS A  48      29.495   1.248  -8.495  1.00  0.64           O  
ATOM    766  CB  LYS A  48      30.586   0.792 -11.589  1.00  0.64           C  
ATOM    767  CG  LYS A  48      31.919   0.594 -12.320  1.00  0.64           C  
ATOM    768  CD  LYS A  48      32.072   1.559 -13.492  1.00  0.64           C  
ATOM    769  CE  LYS A  48      31.152   1.168 -14.632  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      31.358   2.002 -15.852  1.00  0.64           N  
ATOM    771  H   LYS A  48      30.231  -1.728 -11.569  1.00  0.64           H  
ATOM    772  HA  LYS A  48      31.385   0.138  -9.718  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      29.785   0.492 -12.269  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      30.460   1.852 -11.378  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      32.741   0.744 -11.622  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      31.966  -0.429 -12.695  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      31.829   2.571 -13.170  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      33.101   1.542 -13.847  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      31.325   0.122 -14.887  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      30.118   1.283 -14.304  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      30.686   1.664 -16.564  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      31.173   2.969 -15.646  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      32.296   1.899 -16.192  1.00  0.64           H  
ATOM    784  N   ALA A  49      28.093   0.017  -9.756  1.00  0.67           N  
ATOM    785  CA  ALA A  49      26.888   0.398  -9.029  1.00  0.67           C  
ATOM    786  C   ALA A  49      26.941  -0.004  -7.559  1.00  0.67           C  
ATOM    787  O   ALA A  49      26.431   0.715  -6.698  1.00  0.67           O  
ATOM    788  CB  ALA A  49      25.669  -0.231  -9.672  1.00  0.67           C  
ATOM    789  H   ALA A  49      27.996  -0.609 -10.556  1.00  0.67           H  
ATOM    790  HA  ALA A  49      26.800   1.483  -9.081  1.00  0.67           H  
ATOM    791 1HB  ALA A  49      24.778   0.084  -9.160  1.00  0.67           H  
ATOM    792 2HB  ALA A  49      25.611   0.073 -10.717  1.00  0.67           H  
ATOM    793 3HB  ALA A  49      25.750  -1.304  -9.618  1.00  0.67           H  
ATOM    794  N   ILE A  50      27.557  -1.155  -7.268  1.00  0.69           N  
ATOM    795  CA  ILE A  50      27.587  -1.638  -5.893  1.00  0.69           C  
ATOM    796  C   ILE A  50      28.953  -1.560  -5.192  1.00  0.69           C  
ATOM    797  O   ILE A  50      29.042  -1.816  -3.991  1.00  0.69           O  
ATOM    798  CB  ILE A  50      26.948  -3.041  -5.816  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      27.686  -4.074  -6.601  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      25.524  -2.962  -6.316  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      27.143  -5.443  -6.350  1.00  0.69           C  
ATOM    802  H   ILE A  50      27.948  -1.715  -8.029  1.00  0.69           H  
ATOM    803  HA  ILE A  50      26.920  -1.001  -5.318  1.00  0.69           H  
ATOM    804  HB  ILE A  50      26.940  -3.372  -4.774  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      27.595  -3.877  -7.628  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      28.740  -4.042  -6.342  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      25.059  -3.937  -6.233  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      24.966  -2.241  -5.720  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      25.529  -2.650  -7.358  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      27.690  -6.156  -6.921  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      27.233  -5.664  -5.300  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      26.093  -5.482  -6.635  1.00  0.69           H  
ATOM    813  N   GLY A  51      30.005  -1.139  -5.899  1.00  0.70           N  
ATOM    814  CA  GLY A  51      31.307  -0.921  -5.263  1.00  0.70           C  
ATOM    815  C   GLY A  51      32.110  -2.182  -4.957  1.00  0.70           C  
ATOM    816  O   GLY A  51      32.895  -2.212  -4.006  1.00  0.70           O  
ATOM    817  H   GLY A  51      29.917  -0.986  -6.902  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      31.899  -0.280  -5.915  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      31.156  -0.362  -4.341  1.00  0.70           H  
ATOM    820  N   ARG A  52      31.888  -3.234  -5.725  1.00  0.70           N  
ATOM    821  CA  ARG A  52      32.603  -4.491  -5.493  1.00  0.70           C  
ATOM    822  C   ARG A  52      32.583  -5.339  -6.728  1.00  0.70           C  
ATOM    823  O   ARG A  52      31.771  -5.107  -7.608  1.00  0.70           O  
ATOM    824  CB  ARG A  52      31.985  -5.322  -4.378  1.00  0.70           C  
ATOM    825  CG  ARG A  52      30.565  -5.822  -4.644  1.00  0.70           C  
ATOM    826  CD  ARG A  52      30.145  -6.801  -3.610  1.00  0.70           C  
ATOM    827  NE  ARG A  52      28.767  -7.253  -3.767  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      28.335  -8.307  -4.522  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      29.168  -9.055  -5.228  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      27.040  -8.579  -4.541  1.00  0.70           N  
ATOM    831  H   ARG A  52      31.249  -3.122  -6.515  1.00  0.70           H  
ATOM    832  HA  ARG A  52      33.638  -4.266  -5.239  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      32.605  -6.197  -4.194  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      31.961  -4.738  -3.458  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      29.883  -4.977  -4.583  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      30.497  -6.283  -5.631  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      30.795  -7.674  -3.669  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      30.238  -6.343  -2.628  1.00  0.70           H  
ATOM    839  HE  ARG A  52      28.047  -6.705  -3.269  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      30.173  -8.846  -5.280  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      28.821  -9.842  -5.745  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      26.407  -7.985  -3.989  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      26.672  -9.347  -5.122  1.00  0.70           H  
ATOM    844  N   ASN A  53      33.420  -6.365  -6.791  1.00  0.70           N  
ATOM    845  CA  ASN A  53      33.272  -7.255  -7.929  1.00  0.70           C  
ATOM    846  C   ASN A  53      32.018  -8.080  -7.708  1.00  0.70           C  
ATOM    847  O   ASN A  53      31.718  -8.460  -6.564  1.00  0.70           O  
ATOM    848  CB  ASN A  53      34.491  -8.106  -8.155  1.00  0.70           C  
ATOM    849  CG  ASN A  53      35.657  -7.292  -8.654  1.00  0.70           C  
ATOM    850  OD1 ASN A  53      36.742  -7.355  -8.063  1.00  0.70           O  
ATOM    851  ND2 ASN A  53      35.471  -6.535  -9.723  1.00  0.70           N  
ATOM    852  H   ASN A  53      34.111  -6.534  -6.075  1.00  0.70           H  
ATOM    853  HA  ASN A  53      33.123  -6.663  -8.821  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      34.771  -8.604  -7.228  1.00  0.70           H  
ATOM    855 2HB  ASN A  53      34.259  -8.878  -8.889  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53      36.223  -5.985 -10.080  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53      34.561  -6.493 -10.205  1.00  0.70           H  
ATOM    858  N   CYS A  54      31.335  -8.399  -8.797  1.00  0.69           N  
ATOM    859  CA  CYS A  54      30.089  -9.125  -8.762  1.00  0.69           C  
ATOM    860  C   CYS A  54      29.931 -10.111  -9.920  1.00  0.69           C  
ATOM    861  O   CYS A  54      30.219  -9.818 -11.076  1.00  0.69           O  
ATOM    862  CB  CYS A  54      28.968  -8.091  -8.793  1.00  0.69           C  
ATOM    863  SG  CYS A  54      27.334  -8.720  -8.668  1.00  0.69           S  
ATOM    864  H   CYS A  54      31.632  -7.996  -9.689  1.00  0.69           H  
ATOM    865  HA  CYS A  54      30.041  -9.680  -7.828  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      29.134  -7.392  -7.988  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      29.037  -7.518  -9.724  1.00  0.69           H  
ATOM    868  HG  CYS A  54      27.400  -9.173  -7.412  1.00  0.69           H  
ATOM    869  N   ASN A  55      29.393 -11.279  -9.609  1.00  0.68           N  
ATOM    870  CA  ASN A  55      29.143 -12.329 -10.592  1.00  0.68           C  
ATOM    871  C   ASN A  55      27.736 -12.249 -11.174  1.00  0.68           C  
ATOM    872  O   ASN A  55      27.155 -13.251 -11.588  1.00  0.68           O  
ATOM    873  CB  ASN A  55      29.365 -13.674  -9.944  1.00  0.68           C  
ATOM    874  CG  ASN A  55      28.399 -13.914  -8.808  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      27.857 -12.949  -8.254  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      28.179 -15.160  -8.452  1.00  0.68           N  
ATOM    877  H   ASN A  55      29.174 -11.464  -8.642  1.00  0.68           H  
ATOM    878  HA  ASN A  55      29.847 -12.207 -11.416  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      29.242 -14.462 -10.686  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      30.385 -13.735  -9.563  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      27.547 -15.362  -7.703  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      28.643 -15.906  -8.930  1.00  0.68           H  
ATOM    883  N   GLY A  56      27.202 -11.036 -11.207  1.00  0.69           N  
ATOM    884  CA  GLY A  56      25.869 -10.756 -11.708  1.00  0.69           C  
ATOM    885  C   GLY A  56      24.816 -10.942 -10.629  1.00  0.69           C  
ATOM    886  O   GLY A  56      23.623 -10.819 -10.898  1.00  0.69           O  
ATOM    887  H   GLY A  56      27.762 -10.265 -10.866  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.841  -9.732 -12.068  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      25.648 -11.403 -12.553  1.00  0.69           H  
ATOM    890  N   VAL A  57      25.258 -11.251  -9.409  1.00  0.70           N  
ATOM    891  CA  VAL A  57      24.349 -11.463  -8.292  1.00  0.70           C  
ATOM    892  C   VAL A  57      24.561 -10.424  -7.188  1.00  0.70           C  
ATOM    893  O   VAL A  57      25.668 -10.265  -6.646  1.00  0.70           O  
ATOM    894  CB  VAL A  57      24.499 -12.879  -7.738  1.00  0.70           C  
ATOM    895  CG1 VAL A  57      23.552 -13.072  -6.558  1.00  0.70           C  
ATOM    896  CG2 VAL A  57      24.209 -13.883  -8.859  1.00  0.70           C  
ATOM    897  H   VAL A  57      26.252 -11.350  -9.263  1.00  0.70           H  
ATOM    898  HA  VAL A  57      23.336 -11.363  -8.661  1.00  0.70           H  
ATOM    899  HB  VAL A  57      25.505 -13.020  -7.369  1.00  0.70           H  
ATOM    900 1HG1 VAL A  57      23.666 -14.077  -6.160  1.00  0.70           H  
ATOM    901 2HG1 VAL A  57      23.782 -12.345  -5.778  1.00  0.70           H  
ATOM    902 3HG1 VAL A  57      22.523 -12.927  -6.892  1.00  0.70           H  
ATOM    903 1HG2 VAL A  57      24.315 -14.895  -8.477  1.00  0.70           H  
ATOM    904 2HG2 VAL A  57      23.193 -13.732  -9.217  1.00  0.70           H  
ATOM    905 3HG2 VAL A  57      24.914 -13.731  -9.679  1.00  0.70           H  
ATOM    906  N   ILE A  58      23.471  -9.745  -6.866  1.00  0.72           N  
ATOM    907  CA  ILE A  58      23.406  -8.627  -5.932  1.00  0.72           C  
ATOM    908  C   ILE A  58      22.635  -9.068  -4.695  1.00  0.72           C  
ATOM    909  O   ILE A  58      21.706  -9.857  -4.808  1.00  0.72           O  
ATOM    910  CB  ILE A  58      22.662  -7.457  -6.591  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      22.748  -6.248  -5.811  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      21.221  -7.794  -6.651  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      22.294  -5.050  -6.547  1.00  0.72           C  
ATOM    914  H   ILE A  58      22.607 -10.035  -7.326  1.00  0.72           H  
ATOM    915  HA  ILE A  58      24.410  -8.324  -5.645  1.00  0.72           H  
ATOM    916  HB  ILE A  58      23.068  -7.266  -7.572  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      22.116  -6.360  -4.944  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      23.778  -6.101  -5.486  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      20.669  -6.980  -7.097  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      21.086  -8.681  -7.218  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      20.869  -7.952  -5.644  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      22.370  -4.181  -5.900  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      22.898  -4.904  -7.408  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      21.260  -5.186  -6.853  1.00  0.72           H  
ATOM    925  N   THR A  59      23.014  -8.623  -3.509  1.00  0.74           N  
ATOM    926  CA  THR A  59      22.236  -9.043  -2.357  1.00  0.74           C  
ATOM    927  C   THR A  59      20.948  -8.258  -2.301  1.00  0.74           C  
ATOM    928  O   THR A  59      20.841  -7.200  -2.918  1.00  0.74           O  
ATOM    929  CB  THR A  59      23.013  -8.806  -1.060  1.00  0.74           C  
ATOM    930  OG1 THR A  59      23.270  -7.390  -0.924  1.00  0.74           O  
ATOM    931  CG2 THR A  59      24.339  -9.557  -1.096  1.00  0.74           C  
ATOM    932  H   THR A  59      23.796  -7.970  -3.392  1.00  0.74           H  
ATOM    933  HA  THR A  59      21.998 -10.104  -2.451  1.00  0.74           H  
ATOM    934  HB  THR A  59      22.422  -9.145  -0.212  1.00  0.74           H  
ATOM    935  HG1 THR A  59      23.942  -7.136  -1.611  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      24.889  -9.373  -0.173  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      24.150 -10.624  -1.201  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      24.929  -9.205  -1.946  1.00  0.74           H  
ATOM    939  N   LYS A  60      19.997  -8.717  -1.497  1.00  0.76           N  
ATOM    940  CA  LYS A  60      18.757  -7.973  -1.347  1.00  0.76           C  
ATOM    941  C   LYS A  60      19.020  -6.556  -0.872  1.00  0.76           C  
ATOM    942  O   LYS A  60      18.472  -5.606  -1.428  1.00  0.76           O  
ATOM    943  CB  LYS A  60      17.812  -8.687  -0.391  1.00  0.76           C  
ATOM    944  CG  LYS A  60      16.475  -7.998  -0.181  1.00  0.76           C  
ATOM    945  CD  LYS A  60      15.583  -8.826   0.743  1.00  0.76           C  
ATOM    946  CE  LYS A  60      14.230  -8.166   0.969  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      14.354  -6.926   1.788  1.00  0.76           N  
ATOM    948  H   LYS A  60      20.127  -9.591  -1.008  1.00  0.76           H  
ATOM    949  HA  LYS A  60      18.275  -7.902  -2.314  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      17.616  -9.693  -0.757  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      18.288  -8.779   0.586  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      16.634  -7.009   0.266  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      15.975  -7.868  -1.142  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      15.431  -9.817   0.313  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      16.080  -8.939   1.707  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      13.791  -7.908   0.005  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      13.572  -8.864   1.483  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      13.454  -6.493   1.919  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      14.753  -7.134   2.685  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      14.959  -6.245   1.307  1.00  0.76           H  
ATOM    961  N   ASP A  61      19.875  -6.402   0.140  1.00  0.77           N  
ATOM    962  CA  ASP A  61      20.137  -5.073   0.672  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.712  -4.162  -0.407  1.00  0.77           C  
ATOM    964  O   ASP A  61      20.303  -3.004  -0.535  1.00  0.77           O  
ATOM    965  CB  ASP A  61      21.137  -5.157   1.826  1.00  0.77           C  
ATOM    966  CG  ASP A  61      20.567  -5.806   3.093  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      19.371  -5.966   3.188  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      21.344  -6.138   3.954  1.00  0.77           O  
ATOM    969  H   ASP A  61      20.326  -7.209   0.546  1.00  0.77           H  
ATOM    970  HA  ASP A  61      19.198  -4.645   1.026  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      22.008  -5.732   1.503  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      21.485  -4.156   2.073  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.631  -4.690  -1.219  1.00  0.78           N  
ATOM    974  CA  GLU A  62      22.195  -3.875  -2.286  1.00  0.78           C  
ATOM    975  C   GLU A  62      21.128  -3.518  -3.323  1.00  0.78           C  
ATOM    976  O   GLU A  62      21.103  -2.393  -3.835  1.00  0.78           O  
ATOM    977  CB  GLU A  62      23.375  -4.602  -2.914  1.00  0.78           C  
ATOM    978  CG  GLU A  62      24.622  -4.675  -2.054  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.617  -5.663  -2.594  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      25.190  -6.753  -2.951  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      26.786  -5.371  -2.643  1.00  0.78           O  
ATOM    982  H   GLU A  62      21.954  -5.655  -1.095  1.00  0.78           H  
ATOM    983  HA  GLU A  62      22.563  -2.948  -1.850  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      23.089  -5.622  -3.096  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      23.639  -4.138  -3.860  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      25.087  -3.688  -2.022  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      24.340  -4.950  -1.038  1.00  0.78           H  
ATOM    988  N   ALA A  63      20.230  -4.464  -3.627  1.00  0.79           N  
ATOM    989  CA  ALA A  63      19.171  -4.200  -4.590  1.00  0.79           C  
ATOM    990  C   ALA A  63      18.283  -3.069  -4.102  1.00  0.79           C  
ATOM    991  O   ALA A  63      17.905  -2.189  -4.888  1.00  0.79           O  
ATOM    992  CB  ALA A  63      18.326  -5.445  -4.819  1.00  0.79           C  
ATOM    993  H   ALA A  63      20.301  -5.386  -3.194  1.00  0.79           H  
ATOM    994  HA  ALA A  63      19.631  -3.895  -5.528  1.00  0.79           H  
ATOM    995 1HB  ALA A  63      17.555  -5.234  -5.544  1.00  0.79           H  
ATOM    996 2HB  ALA A  63      18.965  -6.247  -5.182  1.00  0.79           H  
ATOM    997 3HB  ALA A  63      17.865  -5.748  -3.884  1.00  0.79           H  
ATOM    998  N   GLU A  64      17.980  -3.060  -2.794  1.00  0.79           N  
ATOM    999  CA  GLU A  64      17.135  -2.010  -2.245  1.00  0.79           C  
ATOM   1000  C   GLU A  64      17.846  -0.671  -2.337  1.00  0.79           C  
ATOM   1001  O   GLU A  64      17.228   0.342  -2.663  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      16.738  -2.281  -0.785  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      15.794  -3.469  -0.579  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      15.308  -3.626   0.850  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      15.655  -2.825   1.686  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      14.580  -4.574   1.103  1.00  0.79           O  
ATOM   1007  H   GLU A  64      18.318  -3.817  -2.195  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      16.225  -1.953  -2.839  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      17.641  -2.473  -0.201  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      16.261  -1.394  -0.369  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      14.953  -3.359  -1.220  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      16.313  -4.376  -0.874  1.00  0.79           H  
ATOM   1013  N   LYS A  65      19.160  -0.659  -2.105  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      19.891   0.595  -2.182  1.00  0.80           C  
ATOM   1015  C   LYS A  65      19.884   1.154  -3.599  1.00  0.80           C  
ATOM   1016  O   LYS A  65      19.641   2.350  -3.791  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      21.330   0.405  -1.705  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      21.467   0.171  -0.204  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      22.917  -0.065   0.196  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      23.044  -0.336   1.688  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      24.456  -0.606   2.084  1.00  0.80           N  
ATOM   1022  H   LYS A  65      19.636  -1.520  -1.824  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      19.400   1.318  -1.532  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      21.766  -0.453  -2.215  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      21.921   1.279  -1.972  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      21.088   1.041   0.330  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      20.872  -0.689   0.082  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      23.305  -0.926  -0.354  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      23.514   0.808  -0.060  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      22.680   0.529   2.239  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      22.432  -1.204   1.944  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      24.501  -0.782   3.078  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      24.796  -1.415   1.583  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      25.028   0.195   1.858  1.00  0.80           H  
ATOM   1035  N   LEU A  66      20.072   0.292  -4.605  1.00  0.81           N  
ATOM   1036  CA  LEU A  66      20.085   0.802  -5.973  1.00  0.81           C  
ATOM   1037  C   LEU A  66      18.704   1.342  -6.328  1.00  0.81           C  
ATOM   1038  O   LEU A  66      18.565   2.398  -6.951  1.00  0.81           O  
ATOM   1039  CB  LEU A  66      20.491  -0.295  -6.955  1.00  0.81           C  
ATOM   1040  CG  LEU A  66      21.940  -0.781  -6.825  1.00  0.81           C  
ATOM   1041  CD1 LEU A  66      22.172  -1.902  -7.805  1.00  0.81           C  
ATOM   1042  CD2 LEU A  66      22.884   0.365  -7.044  1.00  0.81           C  
ATOM   1043  H   LEU A  66      20.256  -0.695  -4.408  1.00  0.81           H  
ATOM   1044  HA  LEU A  66      20.804   1.618  -6.037  1.00  0.81           H  
ATOM   1045 1HB  LEU A  66      19.838  -1.156  -6.798  1.00  0.81           H  
ATOM   1046 2HB  LEU A  66      20.345   0.072  -7.967  1.00  0.81           H  
ATOM   1047  HG  LEU A  66      22.091  -1.180  -5.824  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  66      23.178  -2.276  -7.710  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  66      21.461  -2.691  -7.611  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  66      22.034  -1.539  -8.788  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  66      23.908   0.013  -6.934  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  66      22.740   0.770  -8.046  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  66      22.691   1.147  -6.308  1.00  0.81           H  
ATOM   1054  N   PHE A  67      17.673   0.636  -5.881  1.00  0.82           N  
ATOM   1055  CA  PHE A  67      16.307   1.059  -6.102  1.00  0.82           C  
ATOM   1056  C   PHE A  67      16.049   2.421  -5.489  1.00  0.82           C  
ATOM   1057  O   PHE A  67      15.481   3.309  -6.133  1.00  0.82           O  
ATOM   1058  CB  PHE A  67      15.343   0.067  -5.521  1.00  0.82           C  
ATOM   1059  CG  PHE A  67      13.993   0.511  -5.599  1.00  0.82           C  
ATOM   1060  CD1 PHE A  67      13.271   0.400  -6.746  1.00  0.82           C  
ATOM   1061  CD2 PHE A  67      13.434   1.068  -4.511  1.00  0.82           C  
ATOM   1062  CE1 PHE A  67      11.989   0.811  -6.786  1.00  0.82           C  
ATOM   1063  CE2 PHE A  67      12.173   1.491  -4.537  1.00  0.82           C  
ATOM   1064  CZ  PHE A  67      11.441   1.352  -5.670  1.00  0.82           C  
ATOM   1065  H   PHE A  67      17.838  -0.238  -5.378  1.00  0.82           H  
ATOM   1066  HA  PHE A  67      16.138   1.127  -7.178  1.00  0.82           H  
ATOM   1067 1HB  PHE A  67      15.429  -0.885  -6.042  1.00  0.82           H  
ATOM   1068 2HB  PHE A  67      15.580  -0.109  -4.480  1.00  0.82           H  
ATOM   1069  HD1 PHE A  67      13.735  -0.031  -7.626  1.00  0.82           H  
ATOM   1070  HD2 PHE A  67      14.026   1.164  -3.599  1.00  0.82           H  
ATOM   1071  HE1 PHE A  67      11.413   0.706  -7.698  1.00  0.82           H  
ATOM   1072  HE2 PHE A  67      11.731   1.937  -3.647  1.00  0.82           H  
ATOM   1073  HZ  PHE A  67      10.426   1.681  -5.659  1.00  0.82           H  
ATOM   1074  N   ASN A  68      16.438   2.578  -4.225  1.00  0.82           N  
ATOM   1075  CA  ASN A  68      16.205   3.815  -3.511  1.00  0.82           C  
ATOM   1076  C   ASN A  68      16.885   4.977  -4.225  1.00  0.82           C  
ATOM   1077  O   ASN A  68      16.333   6.079  -4.290  1.00  0.82           O  
ATOM   1078  CB  ASN A  68      16.706   3.677  -2.088  1.00  0.82           C  
ATOM   1079  CG  ASN A  68      15.824   2.782  -1.241  1.00  0.82           C  
ATOM   1080  OD1 ASN A  68      14.644   2.560  -1.545  1.00  0.82           O  
ATOM   1081  ND2 ASN A  68      16.386   2.256  -0.181  1.00  0.82           N  
ATOM   1082  H   ASN A  68      16.896   1.808  -3.740  1.00  0.82           H  
ATOM   1083  HA  ASN A  68      15.133   4.011  -3.498  1.00  0.82           H  
ATOM   1084 1HB  ASN A  68      17.714   3.257  -2.105  1.00  0.82           H  
ATOM   1085 2HB  ASN A  68      16.768   4.659  -1.625  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  68      15.861   1.648   0.416  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  68      17.342   2.455   0.026  1.00  0.82           H  
ATOM   1088  N   GLN A  69      18.064   4.732  -4.812  1.00  0.82           N  
ATOM   1089  CA  GLN A  69      18.742   5.788  -5.551  1.00  0.82           C  
ATOM   1090  C   GLN A  69      17.919   6.188  -6.778  1.00  0.82           C  
ATOM   1091  O   GLN A  69      17.763   7.379  -7.059  1.00  0.82           O  
ATOM   1092  CB  GLN A  69      20.136   5.327  -5.990  1.00  0.82           C  
ATOM   1093  CG  GLN A  69      21.133   5.151  -4.858  1.00  0.82           C  
ATOM   1094  CD  GLN A  69      22.448   4.553  -5.333  1.00  0.82           C  
ATOM   1095  OE1 GLN A  69      22.559   4.056  -6.459  1.00  0.82           O  
ATOM   1096  NE2 GLN A  69      23.456   4.585  -4.470  1.00  0.82           N  
ATOM   1097  H   GLN A  69      18.503   3.814  -4.712  1.00  0.82           H  
ATOM   1098  HA  GLN A  69      18.842   6.658  -4.905  1.00  0.82           H  
ATOM   1099 1HB  GLN A  69      20.053   4.375  -6.509  1.00  0.82           H  
ATOM   1100 2HB  GLN A  69      20.547   6.044  -6.698  1.00  0.82           H  
ATOM   1101 1HG  GLN A  69      21.341   6.128  -4.425  1.00  0.82           H  
ATOM   1102 2HG  GLN A  69      20.707   4.502  -4.105  1.00  0.82           H  
ATOM   1103 1HE2 GLN A  69      24.345   4.198  -4.725  1.00  0.82           H  
ATOM   1104 2HE2 GLN A  69      23.327   4.992  -3.565  1.00  0.82           H  
ATOM   1105  N   ASP A  70      17.338   5.203  -7.477  1.00  0.81           N  
ATOM   1106  CA  ASP A  70      16.518   5.504  -8.652  1.00  0.81           C  
ATOM   1107  C   ASP A  70      15.236   6.252  -8.282  1.00  0.81           C  
ATOM   1108  O   ASP A  70      14.824   7.180  -8.987  1.00  0.81           O  
ATOM   1109  CB  ASP A  70      16.195   4.229  -9.430  1.00  0.81           C  
ATOM   1110  CG  ASP A  70      17.416   3.684 -10.197  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      18.381   4.403 -10.335  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70      17.373   2.554 -10.641  1.00  0.81           O  
ATOM   1113  H   ASP A  70      17.506   4.230  -7.203  1.00  0.81           H  
ATOM   1114  HA  ASP A  70      17.100   6.148  -9.309  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70      15.852   3.461  -8.734  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70      15.393   4.425 -10.136  1.00  0.81           H  
ATOM   1117  N   VAL A  71      14.624   5.888  -7.158  1.00  0.80           N  
ATOM   1118  CA  VAL A  71      13.425   6.595  -6.735  1.00  0.80           C  
ATOM   1119  C   VAL A  71      13.771   8.017  -6.338  1.00  0.80           C  
ATOM   1120  O   VAL A  71      13.054   8.952  -6.697  1.00  0.80           O  
ATOM   1121  CB  VAL A  71      12.702   5.895  -5.587  1.00  0.80           C  
ATOM   1122  CG1 VAL A  71      11.574   6.783  -5.078  1.00  0.80           C  
ATOM   1123  CG2 VAL A  71      12.136   4.607  -6.090  1.00  0.80           C  
ATOM   1124  H   VAL A  71      14.989   5.101  -6.617  1.00  0.80           H  
ATOM   1125  HA  VAL A  71      12.736   6.632  -7.578  1.00  0.80           H  
ATOM   1126  HB  VAL A  71      13.401   5.711  -4.766  1.00  0.80           H  
ATOM   1127 1HG1 VAL A  71      11.054   6.282  -4.261  1.00  0.80           H  
ATOM   1128 2HG1 VAL A  71      11.986   7.728  -4.721  1.00  0.80           H  
ATOM   1129 3HG1 VAL A  71      10.881   6.971  -5.887  1.00  0.80           H  
ATOM   1130 1HG2 VAL A  71      11.618   4.129  -5.275  1.00  0.80           H  
ATOM   1131 2HG2 VAL A  71      11.438   4.800  -6.904  1.00  0.80           H  
ATOM   1132 3HG2 VAL A  71      12.946   3.967  -6.448  1.00  0.80           H  
ATOM   1133  N   ASP A  72      14.869   8.196  -5.598  1.00  0.79           N  
ATOM   1134  CA  ASP A  72      15.267   9.535  -5.206  1.00  0.79           C  
ATOM   1135  C   ASP A  72      15.568  10.359  -6.450  1.00  0.79           C  
ATOM   1136  O   ASP A  72      15.229  11.544  -6.511  1.00  0.79           O  
ATOM   1137  CB  ASP A  72      16.499   9.483  -4.297  1.00  0.79           C  
ATOM   1138  CG  ASP A  72      16.856  10.826  -3.662  1.00  0.79           C  
ATOM   1139  OD1 ASP A  72      16.068  11.318  -2.887  1.00  0.79           O  
ATOM   1140  OD2 ASP A  72      17.917  11.350  -3.948  1.00  0.79           O  
ATOM   1141  H   ASP A  72      15.431   7.399  -5.298  1.00  0.79           H  
ATOM   1142  HA  ASP A  72      14.445  10.002  -4.664  1.00  0.79           H  
ATOM   1143 1HB  ASP A  72      16.332   8.748  -3.508  1.00  0.79           H  
ATOM   1144 2HB  ASP A  72      17.354   9.131  -4.882  1.00  0.79           H  
ATOM   1145  N   ALA A  73      16.172   9.734  -7.471  1.00  0.78           N  
ATOM   1146  CA  ALA A  73      16.446  10.446  -8.703  1.00  0.78           C  
ATOM   1147  C   ALA A  73      15.145  10.910  -9.335  1.00  0.78           C  
ATOM   1148  O   ALA A  73      15.054  12.053  -9.794  1.00  0.78           O  
ATOM   1149  CB  ALA A  73      17.206   9.566  -9.675  1.00  0.78           C  
ATOM   1150  H   ALA A  73      16.476   8.766  -7.376  1.00  0.78           H  
ATOM   1151  HA  ALA A  73      17.048  11.321  -8.464  1.00  0.78           H  
ATOM   1152 1HB  ALA A  73      17.416  10.123 -10.584  1.00  0.78           H  
ATOM   1153 2HB  ALA A  73      18.142   9.244  -9.216  1.00  0.78           H  
ATOM   1154 3HB  ALA A  73      16.609   8.694  -9.917  1.00  0.78           H  
ATOM   1155  N   ALA A  74      14.111  10.050  -9.300  1.00  0.78           N  
ATOM   1156  CA  ALA A  74      12.821  10.419  -9.867  1.00  0.78           C  
ATOM   1157  C   ALA A  74      12.285  11.639  -9.149  1.00  0.78           C  
ATOM   1158  O   ALA A  74      11.871  12.611  -9.780  1.00  0.78           O  
ATOM   1159  CB  ALA A  74      11.830   9.261  -9.737  1.00  0.78           C  
ATOM   1160  H   ALA A  74      14.246   9.113  -8.918  1.00  0.78           H  
ATOM   1161  HA  ALA A  74      12.963  10.669 -10.920  1.00  0.78           H  
ATOM   1162 1HB  ALA A  74      10.874   9.547 -10.173  1.00  0.78           H  
ATOM   1163 2HB  ALA A  74      12.223   8.389 -10.262  1.00  0.78           H  
ATOM   1164 3HB  ALA A  74      11.683   9.013  -8.697  1.00  0.78           H  
ATOM   1165  N   VAL A  75      12.392  11.641  -7.822  1.00  0.77           N  
ATOM   1166  CA  VAL A  75      11.884  12.754  -7.036  1.00  0.77           C  
ATOM   1167  C   VAL A  75      12.638  14.041  -7.351  1.00  0.77           C  
ATOM   1168  O   VAL A  75      12.030  15.092  -7.557  1.00  0.77           O  
ATOM   1169  CB  VAL A  75      11.963  12.426  -5.537  1.00  0.77           C  
ATOM   1170  CG1 VAL A  75      11.628  13.661  -4.730  1.00  0.77           C  
ATOM   1171  CG2 VAL A  75      10.997  11.284  -5.216  1.00  0.77           C  
ATOM   1172  H   VAL A  75      12.780  10.818  -7.356  1.00  0.77           H  
ATOM   1173  HA  VAL A  75      10.838  12.901  -7.281  1.00  0.77           H  
ATOM   1174  HB  VAL A  75      12.982  12.124  -5.287  1.00  0.77           H  
ATOM   1175 1HG1 VAL A  75      11.694  13.432  -3.668  1.00  0.77           H  
ATOM   1176 2HG1 VAL A  75      12.336  14.448  -4.975  1.00  0.77           H  
ATOM   1177 3HG1 VAL A  75      10.620  13.994  -4.971  1.00  0.77           H  
ATOM   1178 1HG2 VAL A  75      11.060  11.040  -4.158  1.00  0.77           H  
ATOM   1179 2HG2 VAL A  75       9.993  11.594  -5.454  1.00  0.77           H  
ATOM   1180 3HG2 VAL A  75      11.256  10.407  -5.805  1.00  0.77           H  
ATOM   1181  N   ARG A  76      13.961  13.970  -7.418  1.00  0.78           N  
ATOM   1182  CA  ARG A  76      14.755  15.148  -7.736  1.00  0.78           C  
ATOM   1183  C   ARG A  76      14.449  15.677  -9.141  1.00  0.78           C  
ATOM   1184  O   ARG A  76      14.424  16.890  -9.377  1.00  0.78           O  
ATOM   1185  CB  ARG A  76      16.218  14.808  -7.590  1.00  0.78           C  
ATOM   1186  CG  ARG A  76      16.657  14.629  -6.135  1.00  0.78           C  
ATOM   1187  CD  ARG A  76      18.072  14.228  -6.017  1.00  0.78           C  
ATOM   1188  NE  ARG A  76      18.456  14.024  -4.625  1.00  0.78           N  
ATOM   1189  CZ  ARG A  76      18.905  14.990  -3.797  1.00  0.78           C  
ATOM   1190  NH1 ARG A  76      19.044  16.227  -4.236  1.00  0.78           N  
ATOM   1191  NH2 ARG A  76      19.211  14.701  -2.544  1.00  0.78           N  
ATOM   1192  H   ARG A  76      14.426  13.079  -7.230  1.00  0.78           H  
ATOM   1193  HA  ARG A  76      14.511  15.925  -7.013  1.00  0.78           H  
ATOM   1194 1HB  ARG A  76      16.426  13.875  -8.115  1.00  0.78           H  
ATOM   1195 2HB  ARG A  76      16.829  15.589  -8.041  1.00  0.78           H  
ATOM   1196 1HG  ARG A  76      16.516  15.561  -5.593  1.00  0.78           H  
ATOM   1197 2HG  ARG A  76      16.050  13.846  -5.671  1.00  0.78           H  
ATOM   1198 1HD  ARG A  76      18.216  13.283  -6.545  1.00  0.78           H  
ATOM   1199 2HD  ARG A  76      18.715  14.992  -6.446  1.00  0.78           H  
ATOM   1200  HE  ARG A  76      18.341  13.069  -4.241  1.00  0.78           H  
ATOM   1201 1HH1 ARG A  76      18.812  16.451  -5.192  1.00  0.78           H  
ATOM   1202 2HH1 ARG A  76      19.381  16.949  -3.615  1.00  0.78           H  
ATOM   1203 1HH2 ARG A  76      19.108  13.749  -2.200  1.00  0.78           H  
ATOM   1204 2HH2 ARG A  76      19.547  15.422  -1.929  1.00  0.78           H  
ATOM   1205  N   GLY A  77      14.210  14.773 -10.088  1.00  0.78           N  
ATOM   1206  CA  GLY A  77      13.866  15.153 -11.453  1.00  0.78           C  
ATOM   1207  C   GLY A  77      12.584  15.978 -11.440  1.00  0.78           C  
ATOM   1208  O   GLY A  77      12.517  17.083 -11.992  1.00  0.78           O  
ATOM   1209  H   GLY A  77      14.271  13.778  -9.865  1.00  0.78           H  
ATOM   1210 1HA  GLY A  77      14.675  15.721 -11.905  1.00  0.78           H  
ATOM   1211 2HA  GLY A  77      13.723  14.248 -12.044  1.00  0.78           H  
ATOM   1212  N   ILE A  78      11.583  15.431 -10.770  1.00  0.78           N  
ATOM   1213  CA  ILE A  78      10.269  16.022 -10.632  1.00  0.78           C  
ATOM   1214  C   ILE A  78      10.284  17.366  -9.963  1.00  0.78           C  
ATOM   1215  O   ILE A  78       9.665  18.307 -10.452  1.00  0.78           O  
ATOM   1216  CB  ILE A  78       9.443  15.091  -9.778  1.00  0.78           C  
ATOM   1217  CG1 ILE A  78       9.179  13.859 -10.558  1.00  0.78           C  
ATOM   1218  CG2 ILE A  78       8.238  15.775  -9.307  1.00  0.78           C  
ATOM   1219  CD1 ILE A  78       8.742  12.758  -9.732  1.00  0.78           C  
ATOM   1220  H   ILE A  78      11.740  14.515 -10.342  1.00  0.78           H  
ATOM   1221  HA  ILE A  78       9.827  16.121 -11.621  1.00  0.78           H  
ATOM   1222  HB  ILE A  78      10.024  14.792  -8.919  1.00  0.78           H  
ATOM   1223 1HG1 ILE A  78       8.389  14.089 -11.255  1.00  0.78           H  
ATOM   1224 2HG1 ILE A  78      10.063  13.571 -11.121  1.00  0.78           H  
ATOM   1225 1HG2 ILE A  78       7.724  15.095  -8.691  1.00  0.78           H  
ATOM   1226 2HG2 ILE A  78       8.489  16.653  -8.725  1.00  0.78           H  
ATOM   1227 3HG2 ILE A  78       7.634  16.071 -10.153  1.00  0.78           H  
ATOM   1228 1HD1 ILE A  78       8.515  11.891 -10.319  1.00  0.78           H  
ATOM   1229 2HD1 ILE A  78       9.508  12.511  -9.036  1.00  0.78           H  
ATOM   1230 3HD1 ILE A  78       7.914  13.066  -9.211  1.00  0.78           H  
ATOM   1231  N   LEU A  79      11.010  17.477  -8.861  1.00  0.79           N  
ATOM   1232  CA  LEU A  79      11.052  18.732  -8.148  1.00  0.79           C  
ATOM   1233  C   LEU A  79      11.721  19.827  -8.975  1.00  0.79           C  
ATOM   1234  O   LEU A  79      11.358  21.000  -8.871  1.00  0.79           O  
ATOM   1235  CB  LEU A  79      11.750  18.538  -6.811  1.00  0.79           C  
ATOM   1236  CG  LEU A  79      10.977  17.655  -5.815  1.00  0.79           C  
ATOM   1237  CD1 LEU A  79      11.836  17.426  -4.590  1.00  0.79           C  
ATOM   1238  CD2 LEU A  79       9.655  18.306  -5.473  1.00  0.79           C  
ATOM   1239  H   LEU A  79      11.505  16.664  -8.494  1.00  0.79           H  
ATOM   1240  HA  LEU A  79      10.028  19.026  -7.952  1.00  0.79           H  
ATOM   1241 1HB  LEU A  79      12.716  18.063  -6.997  1.00  0.79           H  
ATOM   1242 2HB  LEU A  79      11.918  19.510  -6.355  1.00  0.79           H  
ATOM   1243  HG  LEU A  79      10.776  16.692  -6.267  1.00  0.79           H  
ATOM   1244 1HD1 LEU A  79      11.303  16.785  -3.889  1.00  0.79           H  
ATOM   1245 2HD1 LEU A  79      12.767  16.943  -4.891  1.00  0.79           H  
ATOM   1246 3HD1 LEU A  79      12.057  18.379  -4.116  1.00  0.79           H  
ATOM   1247 1HD2 LEU A  79       9.106  17.669  -4.777  1.00  0.79           H  
ATOM   1248 2HD2 LEU A  79       9.835  19.273  -5.013  1.00  0.79           H  
ATOM   1249 3HD2 LEU A  79       9.067  18.437  -6.383  1.00  0.79           H  
ATOM   1250  N   ARG A  80      12.707  19.454  -9.793  1.00  0.79           N  
ATOM   1251  CA  ARG A  80      13.389  20.419 -10.641  1.00  0.79           C  
ATOM   1252  C   ARG A  80      12.614  20.754 -11.926  1.00  0.79           C  
ATOM   1253  O   ARG A  80      12.824  21.813 -12.524  1.00  0.79           O  
ATOM   1254  CB  ARG A  80      14.765  19.898 -10.994  1.00  0.79           C  
ATOM   1255  CG  ARG A  80      15.713  19.797  -9.802  1.00  0.79           C  
ATOM   1256  CD  ARG A  80      17.001  19.160 -10.162  1.00  0.79           C  
ATOM   1257  NE  ARG A  80      16.842  17.758 -10.516  1.00  0.79           N  
ATOM   1258  CZ  ARG A  80      17.831  16.993 -11.032  1.00  0.79           C  
ATOM   1259  NH1 ARG A  80      19.021  17.519 -11.235  1.00  0.79           N  
ATOM   1260  NH2 ARG A  80      17.622  15.725 -11.338  1.00  0.79           N  
ATOM   1261  H   ARG A  80      13.017  18.480  -9.819  1.00  0.79           H  
ATOM   1262  HA  ARG A  80      13.512  21.338 -10.070  1.00  0.79           H  
ATOM   1263 1HB  ARG A  80      14.667  18.897 -11.422  1.00  0.79           H  
ATOM   1264 2HB  ARG A  80      15.222  20.538 -11.744  1.00  0.79           H  
ATOM   1265 1HG  ARG A  80      15.923  20.798  -9.429  1.00  0.79           H  
ATOM   1266 2HG  ARG A  80      15.245  19.214  -9.012  1.00  0.79           H  
ATOM   1267 1HD  ARG A  80      17.434  19.679 -11.016  1.00  0.79           H  
ATOM   1268 2HD  ARG A  80      17.682  19.222  -9.316  1.00  0.79           H  
ATOM   1269  HE  ARG A  80      15.914  17.329 -10.354  1.00  0.79           H  
ATOM   1270 1HH1 ARG A  80      19.189  18.488 -11.005  1.00  0.79           H  
ATOM   1271 2HH1 ARG A  80      19.764  16.955 -11.621  1.00  0.79           H  
ATOM   1272 1HH2 ARG A  80      16.711  15.309 -11.196  1.00  0.79           H  
ATOM   1273 2HH2 ARG A  80      18.371  15.170 -11.722  1.00  0.79           H  
ATOM   1274  N   ASN A  81      11.702  19.874 -12.347  1.00  0.79           N  
ATOM   1275  CA  ASN A  81      10.918  20.117 -13.554  1.00  0.79           C  
ATOM   1276  C   ASN A  81       9.737  21.053 -13.278  1.00  0.79           C  
ATOM   1277  O   ASN A  81       8.799  20.714 -12.555  1.00  0.79           O  
ATOM   1278  CB  ASN A  81      10.454  18.804 -14.156  1.00  0.79           C  
ATOM   1279  CG  ASN A  81       9.721  18.986 -15.442  1.00  0.79           C  
ATOM   1280  OD1 ASN A  81       8.536  19.357 -15.462  1.00  0.79           O  
ATOM   1281  ND2 ASN A  81      10.405  18.731 -16.536  1.00  0.79           N  
ATOM   1282  H   ASN A  81      11.588  18.993 -11.846  1.00  0.79           H  
ATOM   1283  HA  ASN A  81      11.559  20.613 -14.282  1.00  0.79           H  
ATOM   1284 1HB  ASN A  81      11.320  18.161 -14.329  1.00  0.79           H  
ATOM   1285 2HB  ASN A  81       9.821  18.292 -13.441  1.00  0.79           H  
ATOM   1286 1HD2 ASN A  81       9.982  18.843 -17.435  1.00  0.79           H  
ATOM   1287 2HD2 ASN A  81      11.359  18.432 -16.468  1.00  0.79           H  
ATOM   1288  N   ALA A  82       9.753  22.227 -13.912  1.00  0.78           N  
ATOM   1289  CA  ALA A  82       8.733  23.256 -13.678  1.00  0.78           C  
ATOM   1290  C   ALA A  82       7.302  22.807 -13.978  1.00  0.78           C  
ATOM   1291  O   ALA A  82       6.364  23.250 -13.318  1.00  0.78           O  
ATOM   1292  CB  ALA A  82       9.038  24.476 -14.521  1.00  0.78           C  
ATOM   1293  H   ALA A  82      10.534  22.439 -14.518  1.00  0.78           H  
ATOM   1294  HA  ALA A  82       8.782  23.527 -12.623  1.00  0.78           H  
ATOM   1295 1HB  ALA A  82       8.306  25.254 -14.308  1.00  0.78           H  
ATOM   1296 2HB  ALA A  82      10.038  24.841 -14.284  1.00  0.78           H  
ATOM   1297 3HB  ALA A  82       8.989  24.211 -15.575  1.00  0.78           H  
ATOM   1298  N   LYS A  83       7.113  21.959 -14.988  1.00  0.77           N  
ATOM   1299  CA  LYS A  83       5.762  21.509 -15.313  1.00  0.77           C  
ATOM   1300  C   LYS A  83       5.244  20.505 -14.304  1.00  0.77           C  
ATOM   1301  O   LYS A  83       4.066  20.527 -13.941  1.00  0.77           O  
ATOM   1302  CB  LYS A  83       5.676  20.885 -16.697  1.00  0.77           C  
ATOM   1303  CG  LYS A  83       4.245  20.480 -17.078  1.00  0.77           C  
ATOM   1304  CD  LYS A  83       4.148  19.995 -18.504  1.00  0.77           C  
ATOM   1305  CE  LYS A  83       4.264  21.137 -19.494  1.00  0.77           C  
ATOM   1306  NZ  LYS A  83       4.078  20.671 -20.880  1.00  0.77           N  
ATOM   1307  H   LYS A  83       7.904  21.607 -15.507  1.00  0.77           H  
ATOM   1308  HA  LYS A  83       5.100  22.373 -15.289  1.00  0.77           H  
ATOM   1309 1HB  LYS A  83       6.053  21.583 -17.442  1.00  0.77           H  
ATOM   1310 2HB  LYS A  83       6.297  19.989 -16.734  1.00  0.77           H  
ATOM   1311 1HG  LYS A  83       3.918  19.678 -16.414  1.00  0.77           H  
ATOM   1312 2HG  LYS A  83       3.578  21.329 -16.946  1.00  0.77           H  
ATOM   1313 1HD  LYS A  83       4.945  19.289 -18.696  1.00  0.77           H  
ATOM   1314 2HD  LYS A  83       3.194  19.484 -18.661  1.00  0.77           H  
ATOM   1315 1HE  LYS A  83       3.506  21.884 -19.269  1.00  0.77           H  
ATOM   1316 2HE  LYS A  83       5.249  21.591 -19.403  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  83       4.157  21.444 -21.516  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  83       4.780  19.979 -21.098  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  83       3.150  20.246 -20.976  1.00  0.77           H  
ATOM   1320  N   LEU A  84       6.113  19.607 -13.862  1.00  0.77           N  
ATOM   1321  CA  LEU A  84       5.682  18.577 -12.940  1.00  0.77           C  
ATOM   1322  C   LEU A  84       5.530  19.097 -11.519  1.00  0.77           C  
ATOM   1323  O   LEU A  84       4.497  18.868 -10.898  1.00  0.77           O  
ATOM   1324  CB  LEU A  84       6.685  17.427 -12.954  1.00  0.77           C  
ATOM   1325  CG  LEU A  84       6.771  16.621 -14.242  1.00  0.77           C  
ATOM   1326  CD1 LEU A  84       7.873  15.575 -14.130  1.00  0.77           C  
ATOM   1327  CD2 LEU A  84       5.470  15.978 -14.501  1.00  0.77           C  
ATOM   1328  H   LEU A  84       7.077  19.629 -14.194  1.00  0.77           H  
ATOM   1329  HA  LEU A  84       4.714  18.204 -13.273  1.00  0.77           H  
ATOM   1330 1HB  LEU A  84       7.667  17.867 -12.798  1.00  0.77           H  
ATOM   1331 2HB  LEU A  84       6.527  16.778 -12.152  1.00  0.77           H  
ATOM   1332  HG  LEU A  84       7.012  17.287 -15.064  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  84       7.926  15.012 -15.059  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  84       8.827  16.062 -13.947  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  84       7.644  14.900 -13.313  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  84       5.541  15.429 -15.414  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  84       5.219  15.301 -13.699  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  84       4.711  16.740 -14.584  1.00  0.77           H  
ATOM   1339  N   LYS A  85       6.481  19.898 -11.050  1.00  0.78           N  
ATOM   1340  CA  LYS A  85       6.493  20.397  -9.677  1.00  0.78           C  
ATOM   1341  C   LYS A  85       5.112  20.717  -9.054  1.00  0.78           C  
ATOM   1342  O   LYS A  85       4.753  20.050  -8.082  1.00  0.78           O  
ATOM   1343  CB  LYS A  85       7.432  21.605  -9.585  1.00  0.78           C  
ATOM   1344  CG  LYS A  85       7.528  22.297  -8.199  1.00  0.78           C  
ATOM   1345  CD  LYS A  85       8.290  21.448  -7.207  1.00  0.78           C  
ATOM   1346  CE  LYS A  85       8.744  22.246  -5.981  1.00  0.78           C  
ATOM   1347  NZ  LYS A  85       7.627  22.573  -5.072  1.00  0.78           N  
ATOM   1348  H   LYS A  85       7.284  20.120 -11.641  1.00  0.78           H  
ATOM   1349  HA  LYS A  85       6.939  19.614  -9.061  1.00  0.78           H  
ATOM   1350 1HB  LYS A  85       8.448  21.238  -9.793  1.00  0.78           H  
ATOM   1351 2HB  LYS A  85       7.236  22.332 -10.353  1.00  0.78           H  
ATOM   1352 1HG  LYS A  85       8.031  23.255  -8.306  1.00  0.78           H  
ATOM   1353 2HG  LYS A  85       6.524  22.474  -7.802  1.00  0.78           H  
ATOM   1354 1HD  LYS A  85       7.658  20.619  -6.875  1.00  0.78           H  
ATOM   1355 2HD  LYS A  85       9.154  21.057  -7.694  1.00  0.78           H  
ATOM   1356 1HE  LYS A  85       9.486  21.670  -5.435  1.00  0.78           H  
ATOM   1357 2HE  LYS A  85       9.199  23.173  -6.322  1.00  0.78           H  
ATOM   1358 1HZ  LYS A  85       7.948  23.093  -4.285  1.00  0.78           H  
ATOM   1359 2HZ  LYS A  85       6.882  23.098  -5.533  1.00  0.78           H  
ATOM   1360 3HZ  LYS A  85       7.173  21.717  -4.740  1.00  0.78           H  
ATOM   1361  N   PRO A  86       4.279  21.656  -9.575  1.00  0.80           N  
ATOM   1362  CA  PRO A  86       3.000  22.047  -8.993  1.00  0.80           C  
ATOM   1363  C   PRO A  86       1.988  20.908  -8.899  1.00  0.80           C  
ATOM   1364  O   PRO A  86       1.053  20.955  -8.087  1.00  0.80           O  
ATOM   1365  CB  PRO A  86       2.503  23.130  -9.967  1.00  0.80           C  
ATOM   1366  CG  PRO A  86       3.238  22.866 -11.252  1.00  0.80           C  
ATOM   1367  CD  PRO A  86       4.585  22.392 -10.828  1.00  0.80           C  
ATOM   1368  HA  PRO A  86       3.189  22.485  -8.001  1.00  0.80           H  
ATOM   1369 1HB  PRO A  86       1.409  23.052 -10.087  1.00  0.80           H  
ATOM   1370 2HB  PRO A  86       2.710  24.127  -9.554  1.00  0.80           H  
ATOM   1371 1HG  PRO A  86       2.713  22.107 -11.850  1.00  0.80           H  
ATOM   1372 2HG  PRO A  86       3.289  23.774 -11.868  1.00  0.80           H  
ATOM   1373 1HD  PRO A  86       4.958  21.783 -11.624  1.00  0.80           H  
ATOM   1374 2HD  PRO A  86       5.224  23.256 -10.633  1.00  0.80           H  
ATOM   1375  N   VAL A  87       2.171  19.868  -9.706  1.00  0.83           N  
ATOM   1376  CA  VAL A  87       1.240  18.765  -9.705  1.00  0.83           C  
ATOM   1377  C   VAL A  87       1.525  17.973  -8.448  1.00  0.83           C  
ATOM   1378  O   VAL A  87       0.633  17.669  -7.656  1.00  0.83           O  
ATOM   1379  CB  VAL A  87       1.496  17.869 -10.918  1.00  0.83           C  
ATOM   1380  CG1 VAL A  87       0.553  16.706 -10.882  1.00  0.83           C  
ATOM   1381  CG2 VAL A  87       1.457  18.669 -12.165  1.00  0.83           C  
ATOM   1382  H   VAL A  87       2.979  19.811 -10.323  1.00  0.83           H  
ATOM   1383  HA  VAL A  87       0.217  19.121  -9.686  1.00  0.83           H  
ATOM   1384  HB  VAL A  87       2.480  17.456 -10.831  1.00  0.83           H  
ATOM   1385 1HG1 VAL A  87       0.753  16.032 -11.702  1.00  0.83           H  
ATOM   1386 2HG1 VAL A  87       0.692  16.196  -9.947  1.00  0.83           H  
ATOM   1387 3HG1 VAL A  87      -0.472  17.073 -10.953  1.00  0.83           H  
ATOM   1388 1HG2 VAL A  87       1.700  18.049 -12.981  1.00  0.83           H  
ATOM   1389 2HG2 VAL A  87       0.491  19.077 -12.305  1.00  0.83           H  
ATOM   1390 3HG2 VAL A  87       2.198  19.472 -12.103  1.00  0.83           H  
ATOM   1391  N   TYR A  88       2.809  17.717  -8.239  1.00  0.85           N  
ATOM   1392  CA  TYR A  88       3.266  16.945  -7.094  1.00  0.85           C  
ATOM   1393  C   TYR A  88       2.997  17.704  -5.802  1.00  0.85           C  
ATOM   1394  O   TYR A  88       2.607  17.108  -4.801  1.00  0.85           O  
ATOM   1395  CB  TYR A  88       4.741  16.612  -7.279  1.00  0.85           C  
ATOM   1396  CG  TYR A  88       4.904  15.657  -8.383  1.00  0.85           C  
ATOM   1397  CD1 TYR A  88       4.689  16.152  -9.570  1.00  0.85           C  
ATOM   1398  CD2 TYR A  88       5.271  14.346  -8.238  1.00  0.85           C  
ATOM   1399  CE1 TYR A  88       4.833  15.442 -10.692  1.00  0.85           C  
ATOM   1400  CE2 TYR A  88       5.444  13.607  -9.373  1.00  0.85           C  
ATOM   1401  CZ  TYR A  88       5.241  14.170 -10.615  1.00  0.85           C  
ATOM   1402  OH  TYR A  88       5.432  13.446 -11.771  1.00  0.85           O  
ATOM   1403  H   TYR A  88       3.481  18.065  -8.929  1.00  0.85           H  
ATOM   1404  HA  TYR A  88       2.700  16.014  -7.056  1.00  0.85           H  
ATOM   1405 1HB  TYR A  88       5.304  17.518  -7.518  1.00  0.85           H  
ATOM   1406 2HB  TYR A  88       5.150  16.195  -6.381  1.00  0.85           H  
ATOM   1407  HD1 TYR A  88       4.389  17.147  -9.593  1.00  0.85           H  
ATOM   1408  HD2 TYR A  88       5.449  13.905  -7.274  1.00  0.85           H  
ATOM   1409  HE1 TYR A  88       4.629  15.906 -11.641  1.00  0.85           H  
ATOM   1410  HE2 TYR A  88       5.752  12.570  -9.297  1.00  0.85           H  
ATOM   1411  HH  TYR A  88       5.732  12.555 -11.554  1.00  0.85           H  
ATOM   1412  N   ASP A  89       3.180  19.030  -5.833  1.00  0.86           N  
ATOM   1413  CA  ASP A  89       2.905  19.870  -4.666  1.00  0.86           C  
ATOM   1414  C   ASP A  89       1.424  19.831  -4.256  1.00  0.86           C  
ATOM   1415  O   ASP A  89       1.100  19.845  -3.067  1.00  0.86           O  
ATOM   1416  CB  ASP A  89       3.260  21.336  -4.949  1.00  0.86           C  
ATOM   1417  CG  ASP A  89       4.744  21.672  -5.013  1.00  0.86           C  
ATOM   1418  OD1 ASP A  89       5.582  20.900  -4.590  1.00  0.86           O  
ATOM   1419  OD2 ASP A  89       5.075  22.751  -5.490  1.00  0.86           O  
ATOM   1420  H   ASP A  89       3.535  19.456  -6.690  1.00  0.86           H  
ATOM   1421  HA  ASP A  89       3.503  19.507  -3.831  1.00  0.86           H  
ATOM   1422 1HB  ASP A  89       2.804  21.619  -5.889  1.00  0.86           H  
ATOM   1423 2HB  ASP A  89       2.804  21.959  -4.181  1.00  0.86           H  
ATOM   1424  N   SER A  90       0.527  19.795  -5.251  1.00  0.86           N  
ATOM   1425  CA  SER A  90      -0.918  19.789  -5.027  1.00  0.86           C  
ATOM   1426  C   SER A  90      -1.485  18.461  -4.512  1.00  0.86           C  
ATOM   1427  O   SER A  90      -2.418  18.446  -3.699  1.00  0.86           O  
ATOM   1428  CB  SER A  90      -1.615  20.120  -6.326  1.00  0.86           C  
ATOM   1429  OG  SER A  90      -1.310  21.420  -6.748  1.00  0.86           O  
ATOM   1430  H   SER A  90       0.854  19.817  -6.218  1.00  0.86           H  
ATOM   1431  HA  SER A  90      -1.144  20.562  -4.293  1.00  0.86           H  
ATOM   1432 1HB  SER A  90      -1.309  19.406  -7.094  1.00  0.86           H  
ATOM   1433 2HB  SER A  90      -2.693  20.019  -6.198  1.00  0.86           H  
ATOM   1434  HG  SER A  90      -0.403  21.367  -7.129  1.00  0.86           H  
ATOM   1435  N   LEU A  91      -0.936  17.359  -5.010  1.00  0.84           N  
ATOM   1436  CA  LEU A  91      -1.389  16.005  -4.701  1.00  0.84           C  
ATOM   1437  C   LEU A  91      -0.964  15.474  -3.331  1.00  0.84           C  
ATOM   1438  O   LEU A  91       0.049  15.884  -2.768  1.00  0.84           O  
ATOM   1439  CB  LEU A  91      -0.895  15.074  -5.793  1.00  0.84           C  
ATOM   1440  CG  LEU A  91      -1.477  15.340  -7.198  1.00  0.84           C  
ATOM   1441  CD1 LEU A  91      -0.790  14.476  -8.119  1.00  0.84           C  
ATOM   1442  CD2 LEU A  91      -2.936  15.078  -7.236  1.00  0.84           C  
ATOM   1443  H   LEU A  91      -0.179  17.468  -5.688  1.00  0.84           H  
ATOM   1444  HA  LEU A  91      -2.476  16.010  -4.729  1.00  0.84           H  
ATOM   1445 1HB  LEU A  91       0.191  15.194  -5.869  1.00  0.84           H  
ATOM   1446 2HB  LEU A  91      -1.096  14.055  -5.509  1.00  0.84           H  
ATOM   1447  HG  LEU A  91      -1.309  16.367  -7.477  1.00  0.84           H  
ATOM   1448 1HD1 LEU A  91      -1.145  14.642  -9.118  1.00  0.84           H  
ATOM   1449 2HD1 LEU A  91       0.247  14.740  -8.042  1.00  0.84           H  
ATOM   1450 3HD1 LEU A  91      -0.931  13.439  -7.855  1.00  0.84           H  
ATOM   1451 1HD2 LEU A  91      -3.320  15.265  -8.234  1.00  0.84           H  
ATOM   1452 2HD2 LEU A  91      -3.099  14.064  -6.982  1.00  0.84           H  
ATOM   1453 3HD2 LEU A  91      -3.444  15.732  -6.528  1.00  0.84           H  
ATOM   1454  N   ASP A  92      -1.757  14.540  -2.795  1.00  0.81           N  
ATOM   1455  CA  ASP A  92      -1.435  13.908  -1.519  1.00  0.81           C  
ATOM   1456  C   ASP A  92      -0.415  12.795  -1.711  1.00  0.81           C  
ATOM   1457  O   ASP A  92      -0.004  12.542  -2.840  1.00  0.81           O  
ATOM   1458  CB  ASP A  92      -2.715  13.356  -0.868  1.00  0.81           C  
ATOM   1459  CG  ASP A  92      -3.380  12.174  -1.617  1.00  0.81           C  
ATOM   1460  OD1 ASP A  92      -2.759  11.562  -2.488  1.00  0.81           O  
ATOM   1461  OD2 ASP A  92      -4.537  11.928  -1.337  1.00  0.81           O  
ATOM   1462  H   ASP A  92      -2.585  14.257  -3.289  1.00  0.81           H  
ATOM   1463  HA  ASP A  92      -1.003  14.662  -0.859  1.00  0.81           H  
ATOM   1464 1HB  ASP A  92      -2.494  13.036   0.148  1.00  0.81           H  
ATOM   1465 2HB  ASP A  92      -3.447  14.161  -0.791  1.00  0.81           H  
ATOM   1466  N   ALA A  93      -0.048  12.099  -0.626  1.00  0.77           N  
ATOM   1467  CA  ALA A  93       0.987  11.060  -0.682  1.00  0.77           C  
ATOM   1468  C   ALA A  93       0.670   9.914  -1.636  1.00  0.77           C  
ATOM   1469  O   ALA A  93       1.567   9.363  -2.274  1.00  0.77           O  
ATOM   1470  CB  ALA A  93       1.203  10.484   0.704  1.00  0.77           C  
ATOM   1471  H   ALA A  93      -0.452  12.333   0.267  1.00  0.77           H  
ATOM   1472  HA  ALA A  93       1.908  11.533  -1.018  1.00  0.77           H  
ATOM   1473 1HB  ALA A  93       2.003   9.744   0.667  1.00  0.77           H  
ATOM   1474 2HB  ALA A  93       1.478  11.282   1.394  1.00  0.77           H  
ATOM   1475 3HB  ALA A  93       0.286  10.007   1.045  1.00  0.77           H  
ATOM   1476  N   VAL A  94      -0.589   9.530  -1.733  1.00  0.74           N  
ATOM   1477  CA  VAL A  94      -0.947   8.410  -2.582  1.00  0.74           C  
ATOM   1478  C   VAL A  94      -0.818   8.751  -4.057  1.00  0.74           C  
ATOM   1479  O   VAL A  94      -0.173   8.030  -4.832  1.00  0.74           O  
ATOM   1480  CB  VAL A  94      -2.372   7.969  -2.232  1.00  0.74           C  
ATOM   1481  CG1 VAL A  94      -2.850   6.984  -3.172  1.00  0.74           C  
ATOM   1482  CG2 VAL A  94      -2.371   7.369  -0.847  1.00  0.74           C  
ATOM   1483  H   VAL A  94      -1.317  10.032  -1.234  1.00  0.74           H  
ATOM   1484  HA  VAL A  94      -0.273   7.592  -2.361  1.00  0.74           H  
ATOM   1485  HB  VAL A  94      -3.045   8.835  -2.267  1.00  0.74           H  
ATOM   1486 1HG1 VAL A  94      -3.817   6.686  -2.906  1.00  0.74           H  
ATOM   1487 2HG1 VAL A  94      -2.862   7.418  -4.157  1.00  0.74           H  
ATOM   1488 3HG1 VAL A  94      -2.236   6.163  -3.151  1.00  0.74           H  
ATOM   1489 1HG2 VAL A  94      -3.386   7.060  -0.594  1.00  0.74           H  
ATOM   1490 2HG2 VAL A  94      -1.712   6.507  -0.822  1.00  0.74           H  
ATOM   1491 3HG2 VAL A  94      -2.026   8.113  -0.132  1.00  0.74           H  
ATOM   1492  N   ARG A  95      -1.415   9.869  -4.434  1.00  0.71           N  
ATOM   1493  CA  ARG A  95      -1.373  10.334  -5.806  1.00  0.71           C  
ATOM   1494  C   ARG A  95       0.060  10.764  -6.176  1.00  0.71           C  
ATOM   1495  O   ARG A  95       0.512  10.544  -7.302  1.00  0.71           O  
ATOM   1496  CB  ARG A  95      -2.411  11.405  -5.964  1.00  0.71           C  
ATOM   1497  CG  ARG A  95      -3.827  10.848  -5.851  1.00  0.71           C  
ATOM   1498  CD  ARG A  95      -4.889  11.809  -6.248  1.00  0.71           C  
ATOM   1499  NE  ARG A  95      -4.894  12.959  -5.354  1.00  0.71           N  
ATOM   1500  CZ  ARG A  95      -5.528  12.999  -4.177  1.00  0.71           C  
ATOM   1501  NH1 ARG A  95      -6.200  11.960  -3.763  1.00  0.71           N  
ATOM   1502  NH2 ARG A  95      -5.469  14.082  -3.426  1.00  0.71           N  
ATOM   1503  H   ARG A  95      -1.922  10.427  -3.731  1.00  0.71           H  
ATOM   1504  HA  ARG A  95      -1.661   9.509  -6.457  1.00  0.71           H  
ATOM   1505 1HB  ARG A  95      -2.287  12.151  -5.181  1.00  0.71           H  
ATOM   1506 2HB  ARG A  95      -2.308  11.879  -6.923  1.00  0.71           H  
ATOM   1507 1HG  ARG A  95      -3.915   9.945  -6.439  1.00  0.71           H  
ATOM   1508 2HG  ARG A  95      -3.996  10.598  -4.798  1.00  0.71           H  
ATOM   1509 1HD  ARG A  95      -4.718  12.158  -7.266  1.00  0.71           H  
ATOM   1510 2HD  ARG A  95      -5.868  11.323  -6.194  1.00  0.71           H  
ATOM   1511  HE  ARG A  95      -4.384  13.776  -5.634  1.00  0.71           H  
ATOM   1512 1HH1 ARG A  95      -6.241  11.132  -4.331  1.00  0.71           H  
ATOM   1513 2HH1 ARG A  95      -6.657  11.983  -2.858  1.00  0.71           H  
ATOM   1514 1HH2 ARG A  95      -4.948  14.883  -3.734  1.00  0.71           H  
ATOM   1515 2HH2 ARG A  95      -5.935  14.083  -2.527  1.00  0.71           H  
ATOM   1516  N   TYR A  96       0.792  11.346  -5.217  1.00  0.69           N  
ATOM   1517  CA  TYR A  96       2.190  11.719  -5.413  1.00  0.69           C  
ATOM   1518  C   TYR A  96       2.971  10.487  -5.815  1.00  0.69           C  
ATOM   1519  O   TYR A  96       3.677  10.496  -6.821  1.00  0.69           O  
ATOM   1520  CB  TYR A  96       2.780  12.282  -4.119  1.00  0.69           C  
ATOM   1521  CG  TYR A  96       4.248  12.595  -4.116  1.00  0.69           C  
ATOM   1522  CD1 TYR A  96       4.710  13.792  -4.614  1.00  0.69           C  
ATOM   1523  CD2 TYR A  96       5.143  11.662  -3.593  1.00  0.69           C  
ATOM   1524  CE1 TYR A  96       6.067  14.068  -4.584  1.00  0.69           C  
ATOM   1525  CE2 TYR A  96       6.492  11.938  -3.570  1.00  0.69           C  
ATOM   1526  CZ  TYR A  96       6.948  13.141  -4.062  1.00  0.69           C  
ATOM   1527  OH  TYR A  96       8.279  13.429  -4.052  1.00  0.69           O  
ATOM   1528  H   TYR A  96       0.376  11.546  -4.311  1.00  0.69           H  
ATOM   1529  HA  TYR A  96       2.258  12.457  -6.213  1.00  0.69           H  
ATOM   1530 1HB  TYR A  96       2.246  13.199  -3.860  1.00  0.69           H  
ATOM   1531 2HB  TYR A  96       2.596  11.577  -3.322  1.00  0.69           H  
ATOM   1532  HD1 TYR A  96       4.004  14.520  -5.020  1.00  0.69           H  
ATOM   1533  HD2 TYR A  96       4.772  10.714  -3.201  1.00  0.69           H  
ATOM   1534  HE1 TYR A  96       6.444  15.012  -4.969  1.00  0.69           H  
ATOM   1535  HE2 TYR A  96       7.193  11.209  -3.164  1.00  0.69           H  
ATOM   1536  HH  TYR A  96       8.767  12.645  -3.784  1.00  0.69           H  
ATOM   1537  N   CYS A  97       2.823   9.405  -5.038  1.00  0.67           N  
ATOM   1538  CA  CYS A  97       3.539   8.174  -5.312  1.00  0.67           C  
ATOM   1539  C   CYS A  97       3.158   7.627  -6.680  1.00  0.67           C  
ATOM   1540  O   CYS A  97       4.011   7.113  -7.403  1.00  0.67           O  
ATOM   1541  CB  CYS A  97       3.239   7.141  -4.243  1.00  0.67           C  
ATOM   1542  SG  CYS A  97       3.926   7.563  -2.633  1.00  0.67           S  
ATOM   1543  H   CYS A  97       2.226   9.446  -4.209  1.00  0.67           H  
ATOM   1544  HA  CYS A  97       4.606   8.383  -5.298  1.00  0.67           H  
ATOM   1545 1HB  CYS A  97       2.160   7.024  -4.140  1.00  0.67           H  
ATOM   1546 2HB  CYS A  97       3.655   6.193  -4.548  1.00  0.67           H  
ATOM   1547  HG  CYS A  97       3.047   8.558  -2.389  1.00  0.67           H  
ATOM   1548  N   ALA A  98       1.881   7.749  -7.067  1.00  0.66           N  
ATOM   1549  CA  ALA A  98       1.473   7.289  -8.392  1.00  0.66           C  
ATOM   1550  C   ALA A  98       2.274   8.028  -9.458  1.00  0.66           C  
ATOM   1551  O   ALA A  98       2.779   7.417 -10.403  1.00  0.66           O  
ATOM   1552  CB  ALA A  98      -0.008   7.522  -8.591  1.00  0.66           C  
ATOM   1553  H   ALA A  98       1.189   8.140  -6.425  1.00  0.66           H  
ATOM   1554  HA  ALA A  98       1.690   6.224  -8.471  1.00  0.66           H  
ATOM   1555 1HB  ALA A  98      -0.329   7.182  -9.556  1.00  0.66           H  
ATOM   1556 2HB  ALA A  98      -0.549   6.996  -7.833  1.00  0.66           H  
ATOM   1557 3HB  ALA A  98      -0.211   8.562  -8.504  1.00  0.66           H  
ATOM   1558  N   LEU A  99       2.464   9.333  -9.268  1.00  0.65           N  
ATOM   1559  CA  LEU A  99       3.274  10.098 -10.198  1.00  0.65           C  
ATOM   1560  C   LEU A  99       4.754   9.741 -10.116  1.00  0.65           C  
ATOM   1561  O   LEU A  99       5.459   9.758 -11.128  1.00  0.65           O  
ATOM   1562  CB  LEU A  99       3.107  11.585 -10.001  1.00  0.65           C  
ATOM   1563  CG  LEU A  99       1.841  12.169 -10.395  1.00  0.65           C  
ATOM   1564  CD1 LEU A  99       1.758  13.524  -9.969  1.00  0.65           C  
ATOM   1565  CD2 LEU A  99       1.747  12.151 -11.915  1.00  0.65           C  
ATOM   1566  H   LEU A  99       2.015   9.798  -8.472  1.00  0.65           H  
ATOM   1567  HA  LEU A  99       2.930   9.865 -11.203  1.00  0.65           H  
ATOM   1568 1HB  LEU A  99       3.315  11.843  -8.964  1.00  0.65           H  
ATOM   1569 2HB  LEU A  99       3.800  12.004 -10.638  1.00  0.65           H  
ATOM   1570  HG  LEU A  99       1.072  11.634  -9.930  1.00  0.65           H  
ATOM   1571 1HD1 LEU A  99       0.805  13.903 -10.280  1.00  0.65           H  
ATOM   1572 2HD1 LEU A  99       1.862  13.553  -8.892  1.00  0.65           H  
ATOM   1573 3HD1 LEU A  99       2.522  14.095 -10.418  1.00  0.65           H  
ATOM   1574 1HD2 LEU A  99       0.805  12.583 -12.232  1.00  0.65           H  
ATOM   1575 2HD2 LEU A  99       2.571  12.733 -12.335  1.00  0.65           H  
ATOM   1576 3HD2 LEU A  99       1.818  11.146 -12.265  1.00  0.65           H  
ATOM   1577  N   ILE A 100       5.248   9.391  -8.925  1.00  0.65           N  
ATOM   1578  CA  ILE A 100       6.662   9.042  -8.834  1.00  0.65           C  
ATOM   1579  C   ILE A 100       6.869   7.772  -9.634  1.00  0.65           C  
ATOM   1580  O   ILE A 100       7.859   7.639 -10.353  1.00  0.65           O  
ATOM   1581  CB  ILE A 100       7.174   8.785  -7.398  1.00  0.65           C  
ATOM   1582  CG1 ILE A 100       7.027  10.008  -6.538  1.00  0.65           C  
ATOM   1583  CG2 ILE A 100       8.655   8.386  -7.458  1.00  0.65           C  
ATOM   1584  CD1 ILE A 100       7.685  11.140  -7.105  1.00  0.65           C  
ATOM   1585  H   ILE A 100       4.650   9.413  -8.099  1.00  0.65           H  
ATOM   1586  HA  ILE A 100       7.255   9.838  -9.283  1.00  0.65           H  
ATOM   1587  HB  ILE A 100       6.593   7.980  -6.940  1.00  0.65           H  
ATOM   1588 1HG1 ILE A 100       5.992  10.240  -6.409  1.00  0.65           H  
ATOM   1589 2HG1 ILE A 100       7.460   9.808  -5.561  1.00  0.65           H  
ATOM   1590 1HG2 ILE A 100       9.015   8.203  -6.459  1.00  0.65           H  
ATOM   1591 2HG2 ILE A 100       8.766   7.482  -8.059  1.00  0.65           H  
ATOM   1592 3HG2 ILE A 100       9.231   9.196  -7.906  1.00  0.65           H  
ATOM   1593 1HD1 ILE A 100       7.573  12.009  -6.482  1.00  0.65           H  
ATOM   1594 2HD1 ILE A 100       8.739  10.922  -7.243  1.00  0.65           H  
ATOM   1595 3HD1 ILE A 100       7.216  11.309  -8.048  1.00  0.65           H  
ATOM   1596  N   ASN A 101       5.916   6.838  -9.513  1.00  0.65           N  
ATOM   1597  CA  ASN A 101       5.966   5.579 -10.235  1.00  0.65           C  
ATOM   1598  C   ASN A 101       5.938   5.833 -11.743  1.00  0.65           C  
ATOM   1599  O   ASN A 101       6.702   5.227 -12.495  1.00  0.65           O  
ATOM   1600  CB  ASN A 101       4.793   4.707  -9.831  1.00  0.65           C  
ATOM   1601  CG  ASN A 101       4.919   4.166  -8.408  1.00  0.65           C  
ATOM   1602  OD1 ASN A 101       5.999   4.143  -7.819  1.00  0.65           O  
ATOM   1603  ND2 ASN A 101       3.817   3.736  -7.856  1.00  0.65           N  
ATOM   1604  H   ASN A 101       5.133   7.015  -8.884  1.00  0.65           H  
ATOM   1605  HA  ASN A 101       6.900   5.071  -9.993  1.00  0.65           H  
ATOM   1606 1HB  ASN A 101       3.874   5.272  -9.904  1.00  0.65           H  
ATOM   1607 2HB  ASN A 101       4.712   3.867 -10.521  1.00  0.65           H  
ATOM   1608 1HD2 ASN A 101       3.833   3.369  -6.928  1.00  0.65           H  
ATOM   1609 2HD2 ASN A 101       2.958   3.774  -8.363  1.00  0.65           H  
ATOM   1610  N   MET A 102       5.107   6.783 -12.193  1.00  0.66           N  
ATOM   1611  CA  MET A 102       5.071   7.101 -13.617  1.00  0.66           C  
ATOM   1612  C   MET A 102       6.411   7.617 -14.097  1.00  0.66           C  
ATOM   1613  O   MET A 102       6.928   7.151 -15.111  1.00  0.66           O  
ATOM   1614  CB  MET A 102       3.999   8.132 -13.918  1.00  0.66           C  
ATOM   1615  CG  MET A 102       2.656   7.639 -13.783  1.00  0.66           C  
ATOM   1616  SD  MET A 102       1.440   8.907 -13.959  1.00  0.66           S  
ATOM   1617  CE  MET A 102       1.567   9.333 -15.647  1.00  0.66           C  
ATOM   1618  H   MET A 102       4.468   7.245 -11.544  1.00  0.66           H  
ATOM   1619  HA  MET A 102       4.847   6.188 -14.170  1.00  0.66           H  
ATOM   1620 1HB  MET A 102       4.121   8.990 -13.262  1.00  0.66           H  
ATOM   1621 2HB  MET A 102       4.105   8.473 -14.919  1.00  0.66           H  
ATOM   1622 1HG  MET A 102       2.487   6.888 -14.533  1.00  0.66           H  
ATOM   1623 2HG  MET A 102       2.553   7.185 -12.809  1.00  0.66           H  
ATOM   1624 1HE  MET A 102       0.858  10.117 -15.863  1.00  0.66           H  
ATOM   1625 2HE  MET A 102       2.567   9.688 -15.857  1.00  0.66           H  
ATOM   1626 3HE  MET A 102       1.350   8.460 -16.260  1.00  0.66           H  
ATOM   1627  N   VAL A 103       7.014   8.522 -13.326  1.00  0.67           N  
ATOM   1628  CA  VAL A 103       8.321   9.060 -13.684  1.00  0.67           C  
ATOM   1629  C   VAL A 103       9.384   7.970 -13.668  1.00  0.67           C  
ATOM   1630  O   VAL A 103      10.195   7.860 -14.584  1.00  0.67           O  
ATOM   1631  CB  VAL A 103       8.703  10.235 -12.765  1.00  0.67           C  
ATOM   1632  CG1 VAL A 103      10.138  10.622 -12.989  1.00  0.67           C  
ATOM   1633  CG2 VAL A 103       7.801  11.424 -13.109  1.00  0.67           C  
ATOM   1634  H   VAL A 103       6.540   8.863 -12.488  1.00  0.67           H  
ATOM   1635  HA  VAL A 103       8.259   9.454 -14.699  1.00  0.67           H  
ATOM   1636  HB  VAL A 103       8.581   9.941 -11.720  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 103      10.403  11.453 -12.339  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 103      10.786   9.777 -12.765  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 103      10.275  10.909 -14.013  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 103       8.040  12.261 -12.514  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 103       7.943  11.686 -14.152  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 103       6.765  11.147 -12.935  1.00  0.67           H  
ATOM   1643  N   PHE A 104       9.352   7.109 -12.667  1.00  0.68           N  
ATOM   1644  CA  PHE A 104      10.293   6.006 -12.579  1.00  0.68           C  
ATOM   1645  C   PHE A 104      10.240   5.185 -13.890  1.00  0.68           C  
ATOM   1646  O   PHE A 104      11.277   4.840 -14.461  1.00  0.68           O  
ATOM   1647  CB  PHE A 104       9.907   5.125 -11.386  1.00  0.68           C  
ATOM   1648  CG  PHE A 104      10.814   4.001 -11.020  1.00  0.68           C  
ATOM   1649  CD1 PHE A 104      11.862   4.215 -10.121  1.00  0.68           C  
ATOM   1650  CD2 PHE A 104      10.630   2.728 -11.540  1.00  0.68           C  
ATOM   1651  CE1 PHE A 104      12.685   3.176  -9.747  1.00  0.68           C  
ATOM   1652  CE2 PHE A 104      11.462   1.695 -11.168  1.00  0.68           C  
ATOM   1653  CZ  PHE A 104      12.488   1.919 -10.270  1.00  0.68           C  
ATOM   1654  H   PHE A 104       8.668   7.231 -11.924  1.00  0.68           H  
ATOM   1655  HA  PHE A 104      11.299   6.403 -12.440  1.00  0.68           H  
ATOM   1656 1HB  PHE A 104       9.789   5.759 -10.506  1.00  0.68           H  
ATOM   1657 2HB  PHE A 104       8.936   4.693 -11.580  1.00  0.68           H  
ATOM   1658  HD1 PHE A 104      12.014   5.214  -9.702  1.00  0.68           H  
ATOM   1659  HD2 PHE A 104       9.812   2.546 -12.245  1.00  0.68           H  
ATOM   1660  HE1 PHE A 104      13.489   3.346  -9.035  1.00  0.68           H  
ATOM   1661  HE2 PHE A 104      11.303   0.707 -11.580  1.00  0.68           H  
ATOM   1662  HZ  PHE A 104      13.142   1.102  -9.973  1.00  0.68           H  
ATOM   1663  N   GLN A 105       9.014   4.864 -14.348  1.00  0.70           N  
ATOM   1664  CA  GLN A 105       8.775   4.065 -15.558  1.00  0.70           C  
ATOM   1665  C   GLN A 105       9.038   4.778 -16.907  1.00  0.70           C  
ATOM   1666  O   GLN A 105       9.577   4.171 -17.836  1.00  0.70           O  
ATOM   1667  CB  GLN A 105       7.301   3.609 -15.565  1.00  0.70           C  
ATOM   1668  CG  GLN A 105       6.935   2.622 -14.455  1.00  0.70           C  
ATOM   1669  CD  GLN A 105       5.410   2.328 -14.353  1.00  0.70           C  
ATOM   1670  OE1 GLN A 105       4.551   2.780 -15.145  1.00  0.70           O  
ATOM   1671  NE2 GLN A 105       5.071   1.561 -13.324  1.00  0.70           N  
ATOM   1672  H   GLN A 105       8.203   5.177 -13.813  1.00  0.70           H  
ATOM   1673  HA  GLN A 105       9.422   3.191 -15.508  1.00  0.70           H  
ATOM   1674 1HB  GLN A 105       6.658   4.485 -15.454  1.00  0.70           H  
ATOM   1675 2HB  GLN A 105       7.067   3.151 -16.523  1.00  0.70           H  
ATOM   1676 1HG  GLN A 105       7.451   1.676 -14.646  1.00  0.70           H  
ATOM   1677 2HG  GLN A 105       7.269   3.027 -13.502  1.00  0.70           H  
ATOM   1678 1HE2 GLN A 105       4.112   1.328 -13.151  1.00  0.70           H  
ATOM   1679 2HE2 GLN A 105       5.783   1.227 -12.702  1.00  0.70           H  
ATOM   1680  N   MET A 106       8.613   6.042 -17.025  1.00  0.72           N  
ATOM   1681  CA  MET A 106       8.682   6.812 -18.277  1.00  0.72           C  
ATOM   1682  C   MET A 106       9.704   7.949 -18.371  1.00  0.72           C  
ATOM   1683  O   MET A 106       9.966   8.456 -19.467  1.00  0.72           O  
ATOM   1684  CB  MET A 106       7.321   7.429 -18.545  1.00  0.72           C  
ATOM   1685  CG  MET A 106       6.227   6.503 -18.927  1.00  0.72           C  
ATOM   1686  SD  MET A 106       4.783   7.448 -19.297  1.00  0.72           S  
ATOM   1687  CE  MET A 106       4.340   7.727 -17.630  1.00  0.72           C  
ATOM   1688  H   MET A 106       8.182   6.484 -16.219  1.00  0.72           H  
ATOM   1689  HA  MET A 106       8.915   6.111 -19.075  1.00  0.72           H  
ATOM   1690 1HB  MET A 106       7.000   7.971 -17.655  1.00  0.72           H  
ATOM   1691 2HB  MET A 106       7.416   8.151 -19.336  1.00  0.72           H  
ATOM   1692 1HG  MET A 106       6.505   5.916 -19.800  1.00  0.72           H  
ATOM   1693 2HG  MET A 106       6.003   5.826 -18.099  1.00  0.72           H  
ATOM   1694 1HE  MET A 106       3.472   8.340 -17.580  1.00  0.72           H  
ATOM   1695 2HE  MET A 106       4.149   6.779 -17.132  1.00  0.72           H  
ATOM   1696 3HE  MET A 106       5.164   8.207 -17.141  1.00  0.72           H  
ATOM   1697  N   GLY A 107      10.232   8.397 -17.246  1.00  0.74           N  
ATOM   1698  CA  GLY A 107      11.118   9.548 -17.208  1.00  0.74           C  
ATOM   1699  C   GLY A 107      10.298  10.812 -16.990  1.00  0.74           C  
ATOM   1700  O   GLY A 107       9.099  10.856 -17.300  1.00  0.74           O  
ATOM   1701  H   GLY A 107      10.026   7.950 -16.362  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107      11.831   9.430 -16.389  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      11.686   9.617 -18.134  1.00  0.74           H  
ATOM   1704  N   GLU A 108      10.945  11.860 -16.499  1.00  0.75           N  
ATOM   1705  CA  GLU A 108      10.242  13.104 -16.221  1.00  0.75           C  
ATOM   1706  C   GLU A 108       9.602  13.687 -17.463  1.00  0.75           C  
ATOM   1707  O   GLU A 108       8.498  14.217 -17.394  1.00  0.75           O  
ATOM   1708  CB  GLU A 108      11.219  14.106 -15.634  1.00  0.75           C  
ATOM   1709  CG  GLU A 108      11.745  13.685 -14.318  1.00  0.75           C  
ATOM   1710  CD  GLU A 108      12.838  12.644 -14.467  1.00  0.75           C  
ATOM   1711  OE1 GLU A 108      13.186  12.348 -15.585  1.00  0.75           O  
ATOM   1712  OE2 GLU A 108      13.281  12.111 -13.485  1.00  0.75           O  
ATOM   1713  H   GLU A 108      11.929  11.780 -16.283  1.00  0.75           H  
ATOM   1714  HA  GLU A 108       9.457  12.905 -15.495  1.00  0.75           H  
ATOM   1715 1HB  GLU A 108      12.059  14.244 -16.313  1.00  0.75           H  
ATOM   1716 2HB  GLU A 108      10.728  15.073 -15.514  1.00  0.75           H  
ATOM   1717 1HG  GLU A 108      12.155  14.560 -13.843  1.00  0.75           H  
ATOM   1718 2HG  GLU A 108      10.937  13.319 -13.699  1.00  0.75           H  
ATOM   1719  N   THR A 109      10.277  13.555 -18.604  1.00  0.75           N  
ATOM   1720  CA  THR A 109       9.758  14.081 -19.857  1.00  0.75           C  
ATOM   1721  C   THR A 109       8.499  13.331 -20.278  1.00  0.75           C  
ATOM   1722  O   THR A 109       7.528  13.938 -20.731  1.00  0.75           O  
ATOM   1723  CB  THR A 109      10.803  14.018 -20.985  1.00  0.75           C  
ATOM   1724  OG1 THR A 109      11.947  14.813 -20.635  1.00  0.75           O  
ATOM   1725  CG2 THR A 109      10.196  14.544 -22.271  1.00  0.75           C  
ATOM   1726  H   THR A 109      11.174  13.090 -18.585  1.00  0.75           H  
ATOM   1727  HA  THR A 109       9.496  15.126 -19.707  1.00  0.75           H  
ATOM   1728  HB  THR A 109      11.119  12.985 -21.132  1.00  0.75           H  
ATOM   1729  HG1 THR A 109      12.576  14.807 -21.363  1.00  0.75           H  
ATOM   1730 1HG2 THR A 109      10.936  14.497 -23.069  1.00  0.75           H  
ATOM   1731 2HG2 THR A 109       9.332  13.936 -22.539  1.00  0.75           H  
ATOM   1732 3HG2 THR A 109       9.882  15.577 -22.127  1.00  0.75           H  
ATOM   1733  N   GLY A 110       8.522  12.001 -20.153  1.00  0.75           N  
ATOM   1734  CA  GLY A 110       7.383  11.186 -20.554  1.00  0.75           C  
ATOM   1735  C   GLY A 110       6.136  11.561 -19.762  1.00  0.75           C  
ATOM   1736  O   GLY A 110       5.039  11.642 -20.312  1.00  0.75           O  
ATOM   1737  H   GLY A 110       9.336  11.548 -19.759  1.00  0.75           H  
ATOM   1738 1HA  GLY A 110       7.198  11.315 -21.619  1.00  0.75           H  
ATOM   1739 2HA  GLY A 110       7.622  10.138 -20.393  1.00  0.75           H  
ATOM   1740  N   VAL A 111       6.322  11.870 -18.481  1.00  0.74           N  
ATOM   1741  CA  VAL A 111       5.200  12.262 -17.644  1.00  0.74           C  
ATOM   1742  C   VAL A 111       4.812  13.709 -17.900  1.00  0.74           C  
ATOM   1743  O   VAL A 111       3.636  14.029 -18.024  1.00  0.74           O  
ATOM   1744  CB  VAL A 111       5.521  12.068 -16.172  1.00  0.74           C  
ATOM   1745  CG1 VAL A 111       4.370  12.578 -15.310  1.00  0.74           C  
ATOM   1746  CG2 VAL A 111       5.736  10.649 -15.949  1.00  0.74           C  
ATOM   1747  H   VAL A 111       7.258  11.773 -18.079  1.00  0.74           H  
ATOM   1748  HA  VAL A 111       4.349  11.626 -17.893  1.00  0.74           H  
ATOM   1749  HB  VAL A 111       6.420  12.639 -15.912  1.00  0.74           H  
ATOM   1750 1HG1 VAL A 111       4.609  12.435 -14.255  1.00  0.74           H  
ATOM   1751 2HG1 VAL A 111       4.211  13.622 -15.505  1.00  0.74           H  
ATOM   1752 3HG1 VAL A 111       3.463  12.028 -15.552  1.00  0.74           H  
ATOM   1753 1HG2 VAL A 111       5.944  10.469 -14.929  1.00  0.74           H  
ATOM   1754 2HG2 VAL A 111       4.835  10.158 -16.221  1.00  0.74           H  
ATOM   1755 3HG2 VAL A 111       6.566  10.291 -16.566  1.00  0.74           H  
ATOM   1756  N   ALA A 112       5.810  14.592 -18.014  1.00  0.73           N  
ATOM   1757  CA  ALA A 112       5.599  16.017 -18.265  1.00  0.73           C  
ATOM   1758  C   ALA A 112       4.815  16.202 -19.561  1.00  0.73           C  
ATOM   1759  O   ALA A 112       3.988  17.106 -19.684  1.00  0.73           O  
ATOM   1760  CB  ALA A 112       6.936  16.737 -18.329  1.00  0.73           C  
ATOM   1761  H   ALA A 112       6.767  14.278 -17.907  1.00  0.73           H  
ATOM   1762  HA  ALA A 112       5.026  16.439 -17.452  1.00  0.73           H  
ATOM   1763 1HB  ALA A 112       6.777  17.794 -18.499  1.00  0.73           H  
ATOM   1764 2HB  ALA A 112       7.469  16.600 -17.390  1.00  0.73           H  
ATOM   1765 3HB  ALA A 112       7.523  16.324 -19.141  1.00  0.73           H  
ATOM   1766  N   GLY A 113       5.042  15.305 -20.517  1.00  0.71           N  
ATOM   1767  CA  GLY A 113       4.343  15.301 -21.786  1.00  0.71           C  
ATOM   1768  C   GLY A 113       2.819  15.203 -21.618  1.00  0.71           C  
ATOM   1769  O   GLY A 113       2.066  15.737 -22.439  1.00  0.71           O  
ATOM   1770  H   GLY A 113       5.769  14.606 -20.377  1.00  0.71           H  
ATOM   1771 1HA  GLY A 113       4.597  16.201 -22.341  1.00  0.71           H  
ATOM   1772 2HA  GLY A 113       4.697  14.452 -22.372  1.00  0.71           H  
ATOM   1773  N   PHE A 114       2.329  14.583 -20.534  1.00  0.69           N  
ATOM   1774  CA  PHE A 114       0.888  14.423 -20.329  1.00  0.69           C  
ATOM   1775  C   PHE A 114       0.330  15.685 -19.690  1.00  0.69           C  
ATOM   1776  O   PHE A 114      -0.244  15.649 -18.599  1.00  0.69           O  
ATOM   1777  CB  PHE A 114       0.610  13.261 -19.374  1.00  0.69           C  
ATOM   1778  CG  PHE A 114       1.066  11.915 -19.852  1.00  0.69           C  
ATOM   1779  CD1 PHE A 114       1.372  11.686 -21.177  1.00  0.69           C  
ATOM   1780  CD2 PHE A 114       1.167  10.863 -18.961  1.00  0.69           C  
ATOM   1781  CE1 PHE A 114       1.787  10.436 -21.590  1.00  0.69           C  
ATOM   1782  CE2 PHE A 114       1.566   9.614 -19.373  1.00  0.69           C  
ATOM   1783  CZ  PHE A 114       1.882   9.405 -20.685  1.00  0.69           C  
ATOM   1784  H   PHE A 114       2.962  14.221 -19.823  1.00  0.69           H  
ATOM   1785  HA  PHE A 114       0.401  14.255 -21.291  1.00  0.69           H  
ATOM   1786 1HB  PHE A 114       1.096  13.463 -18.416  1.00  0.69           H  
ATOM   1787 2HB  PHE A 114      -0.452  13.201 -19.196  1.00  0.69           H  
ATOM   1788  HD1 PHE A 114       1.295  12.504 -21.893  1.00  0.69           H  
ATOM   1789  HD2 PHE A 114       0.921  11.044 -17.925  1.00  0.69           H  
ATOM   1790  HE1 PHE A 114       2.037  10.262 -22.635  1.00  0.69           H  
ATOM   1791  HE2 PHE A 114       1.633   8.797 -18.667  1.00  0.69           H  
ATOM   1792  HZ  PHE A 114       2.206   8.432 -21.014  1.00  0.69           H  
ATOM   1793  N   THR A 115       0.429  16.783 -20.419  1.00  0.68           N  
ATOM   1794  CA  THR A 115       0.100  18.095 -19.895  1.00  0.68           C  
ATOM   1795  C   THR A 115      -1.334  18.195 -19.417  1.00  0.68           C  
ATOM   1796  O   THR A 115      -1.601  18.685 -18.318  1.00  0.68           O  
ATOM   1797  CB  THR A 115       0.331  19.168 -20.966  1.00  0.68           C  
ATOM   1798  OG1 THR A 115       1.718  19.160 -21.372  1.00  0.68           O  
ATOM   1799  CG2 THR A 115      -0.037  20.525 -20.411  1.00  0.68           C  
ATOM   1800  H   THR A 115       0.862  16.679 -21.336  1.00  0.68           H  
ATOM   1801  HA  THR A 115       0.756  18.297 -19.048  1.00  0.68           H  
ATOM   1802  HB  THR A 115      -0.293  18.954 -21.834  1.00  0.68           H  
ATOM   1803  HG1 THR A 115       1.945  18.261 -21.687  1.00  0.68           H  
ATOM   1804 1HG2 THR A 115       0.119  21.285 -21.173  1.00  0.68           H  
ATOM   1805 2HG2 THR A 115      -1.086  20.514 -20.118  1.00  0.68           H  
ATOM   1806 3HG2 THR A 115       0.582  20.745 -19.543  1.00  0.68           H  
ATOM   1807  N   ASN A 116      -2.273  17.721 -20.225  1.00  0.67           N  
ATOM   1808  CA  ASN A 116      -3.664  17.856 -19.836  1.00  0.67           C  
ATOM   1809  C   ASN A 116      -3.986  17.051 -18.581  1.00  0.67           C  
ATOM   1810  O   ASN A 116      -4.734  17.520 -17.723  1.00  0.67           O  
ATOM   1811  CB  ASN A 116      -4.560  17.474 -20.989  1.00  0.67           C  
ATOM   1812  CG  ASN A 116      -4.542  18.520 -22.076  1.00  0.67           C  
ATOM   1813  OD1 ASN A 116      -4.184  19.682 -21.835  1.00  0.67           O  
ATOM   1814  ND2 ASN A 116      -4.916  18.132 -23.267  1.00  0.67           N  
ATOM   1815  H   ASN A 116      -2.016  17.299 -21.105  1.00  0.67           H  
ATOM   1816  HA  ASN A 116      -3.850  18.903 -19.597  1.00  0.67           H  
ATOM   1817 1HB  ASN A 116      -4.238  16.517 -21.404  1.00  0.67           H  
ATOM   1818 2HB  ASN A 116      -5.582  17.349 -20.632  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 116      -4.922  18.782 -24.027  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 116      -5.196  17.185 -23.420  1.00  0.67           H  
ATOM   1821  N   SER A 117      -3.387  15.867 -18.443  1.00  0.66           N  
ATOM   1822  CA  SER A 117      -3.652  15.036 -17.277  1.00  0.66           C  
ATOM   1823  C   SER A 117      -3.097  15.702 -16.039  1.00  0.66           C  
ATOM   1824  O   SER A 117      -3.747  15.729 -14.994  1.00  0.66           O  
ATOM   1825  CB  SER A 117      -3.001  13.694 -17.420  1.00  0.66           C  
ATOM   1826  OG  SER A 117      -3.548  12.981 -18.480  1.00  0.66           O  
ATOM   1827  H   SER A 117      -2.747  15.544 -19.154  1.00  0.66           H  
ATOM   1828  HA  SER A 117      -4.729  14.914 -17.162  1.00  0.66           H  
ATOM   1829 1HB  SER A 117      -1.937  13.823 -17.567  1.00  0.66           H  
ATOM   1830 2HB  SER A 117      -3.134  13.137 -16.497  1.00  0.66           H  
ATOM   1831  HG  SER A 117      -3.133  12.114 -18.451  1.00  0.66           H  
ATOM   1832  N   LEU A 118      -1.901  16.269 -16.174  1.00  0.66           N  
ATOM   1833  CA  LEU A 118      -1.236  16.922 -15.067  1.00  0.66           C  
ATOM   1834  C   LEU A 118      -2.040  18.124 -14.584  1.00  0.66           C  
ATOM   1835  O   LEU A 118      -2.190  18.326 -13.375  1.00  0.66           O  
ATOM   1836  CB  LEU A 118       0.157  17.332 -15.516  1.00  0.66           C  
ATOM   1837  CG  LEU A 118       1.150  16.164 -15.765  1.00  0.66           C  
ATOM   1838  CD1 LEU A 118       2.387  16.731 -16.373  1.00  0.66           C  
ATOM   1839  CD2 LEU A 118       1.469  15.403 -14.477  1.00  0.66           C  
ATOM   1840  H   LEU A 118      -1.420  16.213 -17.075  1.00  0.66           H  
ATOM   1841  HA  LEU A 118      -1.147  16.211 -14.249  1.00  0.66           H  
ATOM   1842 1HB  LEU A 118       0.055  17.854 -16.466  1.00  0.66           H  
ATOM   1843 2HB  LEU A 118       0.572  18.018 -14.819  1.00  0.66           H  
ATOM   1844  HG  LEU A 118       0.714  15.466 -16.458  1.00  0.66           H  
ATOM   1845 1HD1 LEU A 118       3.061  15.921 -16.563  1.00  0.66           H  
ATOM   1846 2HD1 LEU A 118       2.144  17.231 -17.310  1.00  0.66           H  
ATOM   1847 3HD1 LEU A 118       2.838  17.442 -15.691  1.00  0.66           H  
ATOM   1848 1HD2 LEU A 118       2.154  14.593 -14.705  1.00  0.66           H  
ATOM   1849 2HD2 LEU A 118       1.932  16.050 -13.763  1.00  0.66           H  
ATOM   1850 3HD2 LEU A 118       0.555  14.994 -14.062  1.00  0.66           H  
ATOM   1851  N   ARG A 119      -2.623  18.883 -15.521  1.00  0.67           N  
ATOM   1852  CA  ARG A 119      -3.461  20.019 -15.148  1.00  0.67           C  
ATOM   1853  C   ARG A 119      -4.699  19.534 -14.398  1.00  0.67           C  
ATOM   1854  O   ARG A 119      -5.114  20.125 -13.395  1.00  0.67           O  
ATOM   1855  CB  ARG A 119      -3.875  20.797 -16.385  1.00  0.67           C  
ATOM   1856  CG  ARG A 119      -2.757  21.591 -17.049  1.00  0.67           C  
ATOM   1857  CD  ARG A 119      -3.208  22.193 -18.327  1.00  0.67           C  
ATOM   1858  NE  ARG A 119      -2.166  22.988 -18.958  1.00  0.67           N  
ATOM   1859  CZ  ARG A 119      -2.203  23.415 -20.235  1.00  0.67           C  
ATOM   1860  NH1 ARG A 119      -3.227  23.108 -20.999  1.00  0.67           N  
ATOM   1861  NH2 ARG A 119      -1.208  24.139 -20.719  1.00  0.67           N  
ATOM   1862  H   ARG A 119      -2.453  18.685 -16.510  1.00  0.67           H  
ATOM   1863  HA  ARG A 119      -2.888  20.677 -14.495  1.00  0.67           H  
ATOM   1864 1HB  ARG A 119      -4.264  20.100 -17.129  1.00  0.67           H  
ATOM   1865 2HB  ARG A 119      -4.679  21.486 -16.132  1.00  0.67           H  
ATOM   1866 1HG  ARG A 119      -2.437  22.392 -16.383  1.00  0.67           H  
ATOM   1867 2HG  ARG A 119      -1.915  20.933 -17.253  1.00  0.67           H  
ATOM   1868 1HD  ARG A 119      -3.487  21.393 -19.017  1.00  0.67           H  
ATOM   1869 2HD  ARG A 119      -4.067  22.833 -18.149  1.00  0.67           H  
ATOM   1870  HE  ARG A 119      -1.363  23.241 -18.399  1.00  0.67           H  
ATOM   1871 1HH1 ARG A 119      -3.987  22.553 -20.626  1.00  0.67           H  
ATOM   1872 2HH1 ARG A 119      -3.256  23.425 -21.957  1.00  0.67           H  
ATOM   1873 1HH2 ARG A 119      -0.421  24.373 -20.130  1.00  0.67           H  
ATOM   1874 2HH2 ARG A 119      -1.236  24.458 -21.676  1.00  0.67           H  
ATOM   1875  N   MET A 120      -5.276  18.423 -14.851  1.00  0.70           N  
ATOM   1876  CA  MET A 120      -6.442  17.893 -14.171  1.00  0.70           C  
ATOM   1877  C   MET A 120      -6.064  17.392 -12.783  1.00  0.70           C  
ATOM   1878  O   MET A 120      -6.830  17.548 -11.828  1.00  0.70           O  
ATOM   1879  CB  MET A 120      -7.077  16.814 -15.027  1.00  0.70           C  
ATOM   1880  CG  MET A 120      -7.683  17.331 -16.302  1.00  0.70           C  
ATOM   1881  SD  MET A 120      -8.990  18.497 -15.997  1.00  0.70           S  
ATOM   1882  CE  MET A 120      -8.141  20.077 -16.085  1.00  0.70           C  
ATOM   1883  H   MET A 120      -4.926  17.965 -15.695  1.00  0.70           H  
ATOM   1884  HA  MET A 120      -7.164  18.697 -14.045  1.00  0.70           H  
ATOM   1885 1HB  MET A 120      -6.320  16.086 -15.302  1.00  0.70           H  
ATOM   1886 2HB  MET A 120      -7.857  16.300 -14.464  1.00  0.70           H  
ATOM   1887 1HG  MET A 120      -6.933  17.822 -16.894  1.00  0.70           H  
ATOM   1888 2HG  MET A 120      -8.089  16.496 -16.874  1.00  0.70           H  
ATOM   1889 1HE  MET A 120      -8.859  20.881 -15.917  1.00  0.70           H  
ATOM   1890 2HE  MET A 120      -7.371  20.120 -15.320  1.00  0.70           H  
ATOM   1891 3HE  MET A 120      -7.685  20.194 -17.068  1.00  0.70           H  
ATOM   1892  N   LEU A 121      -4.857  16.841 -12.636  1.00  0.72           N  
ATOM   1893  CA  LEU A 121      -4.422  16.410 -11.319  1.00  0.72           C  
ATOM   1894  C   LEU A 121      -4.237  17.619 -10.388  1.00  0.72           C  
ATOM   1895  O   LEU A 121      -4.698  17.595  -9.246  1.00  0.72           O  
ATOM   1896  CB  LEU A 121      -3.145  15.567 -11.420  1.00  0.72           C  
ATOM   1897  CG  LEU A 121      -3.317  14.169 -12.031  1.00  0.72           C  
ATOM   1898  CD1 LEU A 121      -1.954  13.523 -12.211  1.00  0.72           C  
ATOM   1899  CD2 LEU A 121      -4.211  13.323 -11.117  1.00  0.72           C  
ATOM   1900  H   LEU A 121      -4.260  16.695 -13.448  1.00  0.72           H  
ATOM   1901  HA  LEU A 121      -5.199  15.776 -10.897  1.00  0.72           H  
ATOM   1902 1HB  LEU A 121      -2.438  16.104 -12.043  1.00  0.72           H  
ATOM   1903 2HB  LEU A 121      -2.724  15.466 -10.446  1.00  0.72           H  
ATOM   1904  HG  LEU A 121      -3.778  14.257 -13.004  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 121      -2.074  12.533 -12.655  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 121      -1.347  14.140 -12.863  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 121      -1.467  13.427 -11.245  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 121      -4.337  12.338 -11.560  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 121      -3.747  13.228 -10.135  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 121      -5.186  13.801 -11.014  1.00  0.72           H  
ATOM   1911  N   GLN A 122      -3.704  18.738 -10.907  1.00  0.74           N  
ATOM   1912  CA  GLN A 122      -3.534  19.951 -10.089  1.00  0.74           C  
ATOM   1913  C   GLN A 122      -4.878  20.468  -9.575  1.00  0.74           C  
ATOM   1914  O   GLN A 122      -4.988  20.945  -8.444  1.00  0.74           O  
ATOM   1915  CB  GLN A 122      -2.884  21.102 -10.878  1.00  0.74           C  
ATOM   1916  CG  GLN A 122      -1.458  20.955 -11.210  1.00  0.74           C  
ATOM   1917  CD  GLN A 122      -0.930  22.124 -12.047  1.00  0.74           C  
ATOM   1918  OE1 GLN A 122      -1.392  23.262 -11.914  1.00  0.74           O  
ATOM   1919  NE2 GLN A 122       0.038  21.854 -12.908  1.00  0.74           N  
ATOM   1920  H   GLN A 122      -3.352  18.721 -11.865  1.00  0.74           H  
ATOM   1921  HA  GLN A 122      -2.908  19.707  -9.232  1.00  0.74           H  
ATOM   1922 1HB  GLN A 122      -3.424  21.237 -11.814  1.00  0.74           H  
ATOM   1923 2HB  GLN A 122      -2.994  22.024 -10.310  1.00  0.74           H  
ATOM   1924 1HG  GLN A 122      -0.896  20.929 -10.286  1.00  0.74           H  
ATOM   1925 2HG  GLN A 122      -1.353  20.042 -11.759  1.00  0.74           H  
ATOM   1926 1HE2 GLN A 122       0.419  22.581 -13.481  1.00  0.74           H  
ATOM   1927 2HE2 GLN A 122       0.396  20.923 -12.981  1.00  0.74           H  
ATOM   1928  N   GLN A 123      -5.911  20.335 -10.407  1.00  0.76           N  
ATOM   1929  CA  GLN A 123      -7.261  20.790 -10.083  1.00  0.76           C  
ATOM   1930  C   GLN A 123      -8.067  19.729  -9.325  1.00  0.76           C  
ATOM   1931  O   GLN A 123      -9.247  19.931  -9.028  1.00  0.76           O  
ATOM   1932  CB  GLN A 123      -8.005  21.174 -11.368  1.00  0.76           C  
ATOM   1933  CG  GLN A 123      -7.407  22.361 -12.101  1.00  0.76           C  
ATOM   1934  CD  GLN A 123      -8.127  22.697 -13.405  1.00  0.76           C  
ATOM   1935  OE1 GLN A 123      -9.315  22.400 -13.616  1.00  0.76           O  
ATOM   1936  NE2 GLN A 123      -7.390  23.328 -14.312  1.00  0.76           N  
ATOM   1937  H   GLN A 123      -5.736  19.950 -11.338  1.00  0.76           H  
ATOM   1938  HA  GLN A 123      -7.180  21.669  -9.446  1.00  0.76           H  
ATOM   1939 1HB  GLN A 123      -7.992  20.320 -12.054  1.00  0.76           H  
ATOM   1940 2HB  GLN A 123      -9.040  21.400 -11.134  1.00  0.76           H  
ATOM   1941 1HG  GLN A 123      -7.453  23.232 -11.451  1.00  0.76           H  
ATOM   1942 2HG  GLN A 123      -6.366  22.130 -12.339  1.00  0.76           H  
ATOM   1943 1HE2 GLN A 123      -7.787  23.583 -15.194  1.00  0.76           H  
ATOM   1944 2HE2 GLN A 123      -6.435  23.550 -14.110  1.00  0.76           H  
ATOM   1945  N   LYS A 124      -7.438  18.583  -9.060  1.00  0.75           N  
ATOM   1946  CA  LYS A 124      -8.013  17.420  -8.394  1.00  0.75           C  
ATOM   1947  C   LYS A 124      -9.223  16.847  -9.128  1.00  0.75           C  
ATOM   1948  O   LYS A 124     -10.123  16.239  -8.541  1.00  0.75           O  
ATOM   1949  CB  LYS A 124      -8.330  17.762  -6.939  1.00  0.75           C  
ATOM   1950  CG  LYS A 124      -7.064  18.188  -6.179  1.00  0.75           C  
ATOM   1951  CD  LYS A 124      -7.305  18.470  -4.707  1.00  0.75           C  
ATOM   1952  CE  LYS A 124      -5.999  18.925  -4.040  1.00  0.75           C  
ATOM   1953  NZ  LYS A 124      -6.181  19.253  -2.604  1.00  0.75           N  
ATOM   1954  H   LYS A 124      -6.458  18.493  -9.315  1.00  0.75           H  
ATOM   1955  HA  LYS A 124      -7.246  16.646  -8.388  1.00  0.75           H  
ATOM   1956 1HB  LYS A 124      -9.058  18.569  -6.888  1.00  0.75           H  
ATOM   1957 2HB  LYS A 124      -8.760  16.893  -6.442  1.00  0.75           H  
ATOM   1958 1HG  LYS A 124      -6.317  17.397  -6.268  1.00  0.75           H  
ATOM   1959 2HG  LYS A 124      -6.652  19.087  -6.644  1.00  0.75           H  
ATOM   1960 1HD  LYS A 124      -8.055  19.255  -4.603  1.00  0.75           H  
ATOM   1961 2HD  LYS A 124      -7.669  17.569  -4.213  1.00  0.75           H  
ATOM   1962 1HE  LYS A 124      -5.258  18.129  -4.130  1.00  0.75           H  
ATOM   1963 2HE  LYS A 124      -5.625  19.810  -4.559  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 124      -5.293  19.545  -2.215  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 124      -6.852  19.998  -2.510  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 124      -6.510  18.438  -2.111  1.00  0.75           H  
ATOM   1967  N   ARG A 125      -9.202  16.957 -10.449  1.00  0.74           N  
ATOM   1968  CA  ARG A 125     -10.250  16.404 -11.278  1.00  0.74           C  
ATOM   1969  C   ARG A 125      -9.772  15.015 -11.661  1.00  0.74           C  
ATOM   1970  O   ARG A 125      -9.389  14.744 -12.800  1.00  0.74           O  
ATOM   1971  CB  ARG A 125     -10.500  17.308 -12.462  1.00  0.74           C  
ATOM   1972  CG  ARG A 125     -10.999  18.695 -12.056  1.00  0.74           C  
ATOM   1973  CD  ARG A 125     -11.251  19.575 -13.211  1.00  0.74           C  
ATOM   1974  NE  ARG A 125     -11.535  20.939 -12.805  1.00  0.74           N  
ATOM   1975  CZ  ARG A 125     -12.733  21.410 -12.409  1.00  0.74           C  
ATOM   1976  NH1 ARG A 125     -13.776  20.608 -12.349  1.00  0.74           N  
ATOM   1977  NH2 ARG A 125     -12.864  22.684 -12.079  1.00  0.74           N  
ATOM   1978  H   ARG A 125      -8.417  17.426 -10.895  1.00  0.74           H  
ATOM   1979  HA  ARG A 125     -11.169  16.322 -10.699  1.00  0.74           H  
ATOM   1980 1HB  ARG A 125      -9.573  17.443 -13.017  1.00  0.74           H  
ATOM   1981 2HB  ARG A 125     -11.233  16.860 -13.138  1.00  0.74           H  
ATOM   1982 1HG  ARG A 125     -11.925  18.593 -11.496  1.00  0.74           H  
ATOM   1983 2HG  ARG A 125     -10.253  19.167 -11.426  1.00  0.74           H  
ATOM   1984 1HD  ARG A 125     -10.362  19.607 -13.808  1.00  0.74           H  
ATOM   1985 2HD  ARG A 125     -12.084  19.200 -13.809  1.00  0.74           H  
ATOM   1986  HE  ARG A 125     -10.751  21.595 -12.862  1.00  0.74           H  
ATOM   1987 1HH1 ARG A 125     -13.678  19.633 -12.607  1.00  0.74           H  
ATOM   1988 2HH1 ARG A 125     -14.672  20.965 -12.051  1.00  0.74           H  
ATOM   1989 1HH2 ARG A 125     -12.065  23.306 -12.121  1.00  0.74           H  
ATOM   1990 2HH2 ARG A 125     -13.759  23.038 -11.783  1.00  0.74           H  
ATOM   1991  N   TRP A 126      -9.801  14.147 -10.663  1.00  0.71           N  
ATOM   1992  CA  TRP A 126      -9.218  12.810 -10.698  1.00  0.71           C  
ATOM   1993  C   TRP A 126      -9.774  11.906 -11.790  1.00  0.71           C  
ATOM   1994  O   TRP A 126      -9.037  11.115 -12.383  1.00  0.71           O  
ATOM   1995  CB  TRP A 126      -9.457  12.136  -9.372  1.00  0.71           C  
ATOM   1996  CG  TRP A 126      -8.876  12.835  -8.219  1.00  0.71           C  
ATOM   1997  CD1 TRP A 126      -7.839  13.711  -8.202  1.00  0.71           C  
ATOM   1998  CD2 TRP A 126      -9.338  12.725  -6.863  1.00  0.71           C  
ATOM   1999  NE1 TRP A 126      -7.637  14.165  -6.925  1.00  0.71           N  
ATOM   2000  CE2 TRP A 126      -8.557  13.577  -6.098  1.00  0.71           C  
ATOM   2001  CE3 TRP A 126     -10.352  11.983  -6.248  1.00  0.71           C  
ATOM   2002  CZ2 TRP A 126      -8.763  13.728  -4.739  1.00  0.71           C  
ATOM   2003  CZ3 TRP A 126     -10.548  12.121  -4.885  1.00  0.71           C  
ATOM   2004  CH2 TRP A 126      -9.776  12.976  -4.149  1.00  0.71           C  
ATOM   2005  H   TRP A 126     -10.174  14.514  -9.783  1.00  0.71           H  
ATOM   2006  HA  TRP A 126      -8.143  12.915 -10.853  1.00  0.71           H  
ATOM   2007 1HB  TRP A 126     -10.525  11.988  -9.206  1.00  0.71           H  
ATOM   2008 2HB  TRP A 126      -9.008  11.196  -9.391  1.00  0.71           H  
ATOM   2009  HD1 TRP A 126      -7.263  14.016  -9.075  1.00  0.71           H  
ATOM   2010  HE1 TRP A 126      -6.935  14.823  -6.640  1.00  0.71           H  
ATOM   2011  HE3 TRP A 126     -10.974  11.305  -6.836  1.00  0.71           H  
ATOM   2012  HZ2 TRP A 126      -8.162  14.403  -4.136  1.00  0.71           H  
ATOM   2013  HZ3 TRP A 126     -11.338  11.535  -4.415  1.00  0.71           H  
ATOM   2014  HH2 TRP A 126      -9.959  13.068  -3.079  1.00  0.71           H  
ATOM   2015  N   ASP A 127     -11.072  12.005 -12.070  1.00  0.68           N  
ATOM   2016  CA  ASP A 127     -11.635  11.102 -13.064  1.00  0.68           C  
ATOM   2017  C   ASP A 127     -11.343  11.611 -14.467  1.00  0.68           C  
ATOM   2018  O   ASP A 127     -11.049  10.822 -15.364  1.00  0.68           O  
ATOM   2019  CB  ASP A 127     -13.148  10.943 -12.866  1.00  0.68           C  
ATOM   2020  CG  ASP A 127     -13.528  10.216 -11.568  1.00  0.68           C  
ATOM   2021  OD1 ASP A 127     -13.128   9.069 -11.370  1.00  0.68           O  
ATOM   2022  OD2 ASP A 127     -14.213  10.817 -10.781  1.00  0.68           O  
ATOM   2023  H   ASP A 127     -11.648  12.678 -11.583  1.00  0.68           H  
ATOM   2024  HA  ASP A 127     -11.170  10.124 -12.950  1.00  0.68           H  
ATOM   2025 1HB  ASP A 127     -13.615  11.930 -12.863  1.00  0.68           H  
ATOM   2026 2HB  ASP A 127     -13.565  10.392 -13.710  1.00  0.68           H  
ATOM   2027  N   GLU A 128     -11.368  12.924 -14.663  1.00  0.66           N  
ATOM   2028  CA  GLU A 128     -11.056  13.444 -15.986  1.00  0.66           C  
ATOM   2029  C   GLU A 128      -9.577  13.186 -16.267  1.00  0.66           C  
ATOM   2030  O   GLU A 128      -9.192  12.838 -17.389  1.00  0.66           O  
ATOM   2031  CB  GLU A 128     -11.415  14.923 -16.086  1.00  0.66           C  
ATOM   2032  CG  GLU A 128     -12.927  15.191 -16.033  1.00  0.66           C  
ATOM   2033  CD  GLU A 128     -13.306  16.659 -16.068  1.00  0.66           C  
ATOM   2034  OE1 GLU A 128     -12.437  17.489 -15.995  1.00  0.66           O  
ATOM   2035  OE2 GLU A 128     -14.477  16.941 -16.163  1.00  0.66           O  
ATOM   2036  H   GLU A 128     -11.592  13.550 -13.905  1.00  0.66           H  
ATOM   2037  HA  GLU A 128     -11.644  12.900 -16.726  1.00  0.66           H  
ATOM   2038 1HB  GLU A 128     -10.941  15.467 -15.265  1.00  0.66           H  
ATOM   2039 2HB  GLU A 128     -11.025  15.333 -17.017  1.00  0.66           H  
ATOM   2040 1HG  GLU A 128     -13.398  14.689 -16.878  1.00  0.66           H  
ATOM   2041 2HG  GLU A 128     -13.320  14.745 -15.120  1.00  0.66           H  
ATOM   2042  N   ALA A 129      -8.741  13.324 -15.223  1.00  0.64           N  
ATOM   2043  CA  ALA A 129      -7.316  13.074 -15.361  1.00  0.64           C  
ATOM   2044  C   ALA A 129      -7.086  11.642 -15.780  1.00  0.64           C  
ATOM   2045  O   ALA A 129      -6.299  11.362 -16.683  1.00  0.64           O  
ATOM   2046  CB  ALA A 129      -6.602  13.311 -14.042  1.00  0.64           C  
ATOM   2047  H   ALA A 129      -9.100  13.635 -14.321  1.00  0.64           H  
ATOM   2048  HA  ALA A 129      -6.921  13.737 -16.130  1.00  0.64           H  
ATOM   2049 1HB  ALA A 129      -5.540  13.120 -14.173  1.00  0.64           H  
ATOM   2050 2HB  ALA A 129      -6.746  14.326 -13.705  1.00  0.64           H  
ATOM   2051 3HB  ALA A 129      -7.001  12.636 -13.291  1.00  0.64           H  
ATOM   2052  N   ALA A 130      -7.830  10.732 -15.154  1.00  0.62           N  
ATOM   2053  CA  ALA A 130      -7.728   9.322 -15.449  1.00  0.62           C  
ATOM   2054  C   ALA A 130      -8.079   9.008 -16.882  1.00  0.62           C  
ATOM   2055  O   ALA A 130      -7.403   8.204 -17.525  1.00  0.62           O  
ATOM   2056  CB  ALA A 130      -8.639   8.580 -14.533  1.00  0.62           C  
ATOM   2057  H   ALA A 130      -8.459  11.017 -14.402  1.00  0.62           H  
ATOM   2058  HA  ALA A 130      -6.699   9.018 -15.281  1.00  0.62           H  
ATOM   2059 1HB  ALA A 130      -8.579   7.527 -14.705  1.00  0.62           H  
ATOM   2060 2HB  ALA A 130      -8.329   8.822 -13.528  1.00  0.62           H  
ATOM   2061 3HB  ALA A 130      -9.658   8.898 -14.691  1.00  0.62           H  
ATOM   2062  N   VAL A 131      -9.100   9.675 -17.408  1.00  0.61           N  
ATOM   2063  CA  VAL A 131      -9.476   9.453 -18.792  1.00  0.61           C  
ATOM   2064  C   VAL A 131      -8.362   9.913 -19.711  1.00  0.61           C  
ATOM   2065  O   VAL A 131      -7.971   9.210 -20.650  1.00  0.61           O  
ATOM   2066  CB  VAL A 131     -10.771  10.199 -19.132  1.00  0.61           C  
ATOM   2067  CG1 VAL A 131     -11.023  10.123 -20.623  1.00  0.61           C  
ATOM   2068  CG2 VAL A 131     -11.924   9.570 -18.376  1.00  0.61           C  
ATOM   2069  H   VAL A 131      -9.643  10.315 -16.823  1.00  0.61           H  
ATOM   2070  HA  VAL A 131      -9.640   8.387 -18.940  1.00  0.61           H  
ATOM   2071  HB  VAL A 131     -10.670  11.249 -18.852  1.00  0.61           H  
ATOM   2072 1HG1 VAL A 131     -11.939  10.658 -20.862  1.00  0.61           H  
ATOM   2073 2HG1 VAL A 131     -10.184  10.580 -21.150  1.00  0.61           H  
ATOM   2074 3HG1 VAL A 131     -11.119   9.079 -20.918  1.00  0.61           H  
ATOM   2075 1HG2 VAL A 131     -12.846  10.099 -18.611  1.00  0.61           H  
ATOM   2076 2HG2 VAL A 131     -12.020   8.525 -18.665  1.00  0.61           H  
ATOM   2077 3HG2 VAL A 131     -11.738   9.628 -17.316  1.00  0.61           H  
ATOM   2078  N   ASN A 132      -7.822  11.093 -19.435  1.00  0.61           N  
ATOM   2079  CA  ASN A 132      -6.756  11.598 -20.273  1.00  0.61           C  
ATOM   2080  C   ASN A 132      -5.539  10.664 -20.222  1.00  0.61           C  
ATOM   2081  O   ASN A 132      -4.896  10.421 -21.246  1.00  0.61           O  
ATOM   2082  CB  ASN A 132      -6.406  13.007 -19.859  1.00  0.61           C  
ATOM   2083  CG  ASN A 132      -7.458  14.020 -20.247  1.00  0.61           C  
ATOM   2084  OD1 ASN A 132      -8.304  13.783 -21.121  1.00  0.61           O  
ATOM   2085  ND2 ASN A 132      -7.411  15.160 -19.610  1.00  0.61           N  
ATOM   2086  H   ASN A 132      -8.169  11.646 -18.647  1.00  0.61           H  
ATOM   2087  HA  ASN A 132      -7.107  11.618 -21.304  1.00  0.61           H  
ATOM   2088 1HB  ASN A 132      -6.277  13.040 -18.774  1.00  0.61           H  
ATOM   2089 2HB  ASN A 132      -5.457  13.295 -20.307  1.00  0.61           H  
ATOM   2090 1HD2 ASN A 132      -8.076  15.878 -19.812  1.00  0.61           H  
ATOM   2091 2HD2 ASN A 132      -6.701  15.304 -18.921  1.00  0.61           H  
ATOM   2092  N   LEU A 133      -5.243  10.100 -19.043  1.00  0.62           N  
ATOM   2093  CA  LEU A 133      -4.139   9.156 -18.915  1.00  0.62           C  
ATOM   2094  C   LEU A 133      -4.423   7.850 -19.646  1.00  0.62           C  
ATOM   2095  O   LEU A 133      -3.545   7.310 -20.318  1.00  0.62           O  
ATOM   2096  CB  LEU A 133      -3.858   8.849 -17.447  1.00  0.62           C  
ATOM   2097  CG  LEU A 133      -3.243   9.955 -16.613  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133      -3.224   9.540 -15.134  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133      -1.833  10.214 -17.118  1.00  0.62           C  
ATOM   2100  H   LEU A 133      -5.786  10.356 -18.218  1.00  0.62           H  
ATOM   2101  HA  LEU A 133      -3.251   9.608 -19.355  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133      -4.806   8.588 -16.982  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133      -3.219   8.001 -17.400  1.00  0.62           H  
ATOM   2104  HG  LEU A 133      -3.843  10.852 -16.704  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133      -2.785  10.343 -14.538  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133      -4.244   9.354 -14.795  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133      -2.630   8.633 -15.016  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133      -1.378  11.011 -16.531  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133      -1.241   9.306 -17.019  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133      -1.865  10.508 -18.167  1.00  0.62           H  
ATOM   2111  N   ALA A 134      -5.663   7.362 -19.563  1.00  0.63           N  
ATOM   2112  CA  ALA A 134      -6.072   6.115 -20.206  1.00  0.63           C  
ATOM   2113  C   ALA A 134      -5.904   6.185 -21.720  1.00  0.63           C  
ATOM   2114  O   ALA A 134      -5.656   5.179 -22.376  1.00  0.63           O  
ATOM   2115  CB  ALA A 134      -7.501   5.782 -19.856  1.00  0.63           C  
ATOM   2116  H   ALA A 134      -6.349   7.851 -18.991  1.00  0.63           H  
ATOM   2117  HA  ALA A 134      -5.434   5.324 -19.829  1.00  0.63           H  
ATOM   2118 1HB  ALA A 134      -7.775   4.834 -20.315  1.00  0.63           H  
ATOM   2119 2HB  ALA A 134      -7.599   5.709 -18.773  1.00  0.63           H  
ATOM   2120 3HB  ALA A 134      -8.153   6.573 -20.227  1.00  0.63           H  
ATOM   2121  N   LYS A 135      -6.033   7.377 -22.284  1.00  0.64           N  
ATOM   2122  CA  LYS A 135      -5.883   7.556 -23.722  1.00  0.64           C  
ATOM   2123  C   LYS A 135      -4.416   7.706 -24.180  1.00  0.64           C  
ATOM   2124  O   LYS A 135      -4.154   7.832 -25.380  1.00  0.64           O  
ATOM   2125  CB  LYS A 135      -6.700   8.767 -24.175  1.00  0.64           C  
ATOM   2126  CG  LYS A 135      -8.217   8.585 -24.052  1.00  0.64           C  
ATOM   2127  CD  LYS A 135      -8.960   9.834 -24.494  1.00  0.64           C  
ATOM   2128  CE  LYS A 135     -10.465   9.640 -24.429  1.00  0.64           C  
ATOM   2129  NZ  LYS A 135     -11.198  10.879 -24.808  1.00  0.64           N  
ATOM   2130  H   LYS A 135      -6.292   8.176 -21.700  1.00  0.64           H  
ATOM   2131  HA  LYS A 135      -6.287   6.671 -24.212  1.00  0.64           H  
ATOM   2132 1HB  LYS A 135      -6.422   9.631 -23.560  1.00  0.64           H  
ATOM   2133 2HB  LYS A 135      -6.462   9.006 -25.209  1.00  0.64           H  
ATOM   2134 1HG  LYS A 135      -8.533   7.742 -24.664  1.00  0.64           H  
ATOM   2135 2HG  LYS A 135      -8.471   8.371 -23.013  1.00  0.64           H  
ATOM   2136 1HD  LYS A 135      -8.683  10.662 -23.836  1.00  0.64           H  
ATOM   2137 2HD  LYS A 135      -8.675  10.089 -25.513  1.00  0.64           H  
ATOM   2138 1HE  LYS A 135     -10.750   8.839 -25.109  1.00  0.64           H  
ATOM   2139 2HE  LYS A 135     -10.744   9.357 -23.421  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 135     -12.193  10.713 -24.754  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 135     -10.944  11.624 -24.171  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 135     -10.951  11.142 -25.751  1.00  0.64           H  
ATOM   2143  N   SER A 136      -3.460   7.720 -23.241  1.00  0.65           N  
ATOM   2144  CA  SER A 136      -2.047   7.899 -23.584  1.00  0.65           C  
ATOM   2145  C   SER A 136      -1.406   6.660 -24.203  1.00  0.65           C  
ATOM   2146  O   SER A 136      -1.880   5.532 -24.025  1.00  0.65           O  
ATOM   2147  CB  SER A 136      -1.241   8.260 -22.347  1.00  0.65           C  
ATOM   2148  OG  SER A 136      -1.178   7.175 -21.437  1.00  0.65           O  
ATOM   2149  H   SER A 136      -3.706   7.601 -22.259  1.00  0.65           H  
ATOM   2150  HA  SER A 136      -1.977   8.717 -24.302  1.00  0.65           H  
ATOM   2151 1HB  SER A 136      -0.240   8.538 -22.647  1.00  0.65           H  
ATOM   2152 2HB  SER A 136      -1.690   9.123 -21.852  1.00  0.65           H  
ATOM   2153  HG  SER A 136      -2.066   7.147 -21.015  1.00  0.65           H  
ATOM   2154  N   ARG A 137      -0.243   6.859 -24.841  1.00  0.67           N  
ATOM   2155  CA  ARG A 137       0.508   5.732 -25.394  1.00  0.67           C  
ATOM   2156  C   ARG A 137       0.935   4.789 -24.283  1.00  0.67           C  
ATOM   2157  O   ARG A 137       0.906   3.578 -24.453  1.00  0.67           O  
ATOM   2158  CB  ARG A 137       1.733   6.208 -26.151  1.00  0.67           C  
ATOM   2159  CG  ARG A 137       1.436   6.913 -27.470  1.00  0.67           C  
ATOM   2160  CD  ARG A 137       2.680   7.403 -28.133  1.00  0.67           C  
ATOM   2161  NE  ARG A 137       2.396   8.076 -29.395  1.00  0.67           N  
ATOM   2162  CZ  ARG A 137       3.310   8.735 -30.138  1.00  0.67           C  
ATOM   2163  NH1 ARG A 137       4.562   8.802 -29.739  1.00  0.67           N  
ATOM   2164  NH2 ARG A 137       2.948   9.313 -31.270  1.00  0.67           N  
ATOM   2165  H   ARG A 137       0.105   7.799 -24.962  1.00  0.67           H  
ATOM   2166  HA  ARG A 137      -0.140   5.190 -26.083  1.00  0.67           H  
ATOM   2167 1HB  ARG A 137       2.303   6.894 -25.527  1.00  0.67           H  
ATOM   2168 2HB  ARG A 137       2.378   5.354 -26.367  1.00  0.67           H  
ATOM   2169 1HG  ARG A 137       0.938   6.219 -28.147  1.00  0.67           H  
ATOM   2170 2HG  ARG A 137       0.785   7.768 -27.285  1.00  0.67           H  
ATOM   2171 1HD  ARG A 137       3.187   8.110 -27.477  1.00  0.67           H  
ATOM   2172 2HD  ARG A 137       3.340   6.560 -28.337  1.00  0.67           H  
ATOM   2173  HE  ARG A 137       1.446   8.048 -29.738  1.00  0.67           H  
ATOM   2174 1HH1 ARG A 137       4.841   8.360 -28.874  1.00  0.67           H  
ATOM   2175 2HH1 ARG A 137       5.244   9.296 -30.296  1.00  0.67           H  
ATOM   2176 1HH2 ARG A 137       1.987   9.262 -31.579  1.00  0.67           H  
ATOM   2177 2HH2 ARG A 137       3.631   9.806 -31.826  1.00  0.67           H  
ATOM   2178  N   TRP A 138       1.272   5.353 -23.128  1.00  0.69           N  
ATOM   2179  CA  TRP A 138       1.676   4.586 -21.959  1.00  0.69           C  
ATOM   2180  C   TRP A 138       0.593   3.626 -21.555  1.00  0.69           C  
ATOM   2181  O   TRP A 138       0.862   2.436 -21.343  1.00  0.69           O  
ATOM   2182  CB  TRP A 138       2.050   5.560 -20.848  1.00  0.69           C  
ATOM   2183  CG  TRP A 138       2.190   5.055 -19.425  1.00  0.69           C  
ATOM   2184  CD1 TRP A 138       3.217   4.367 -18.831  1.00  0.69           C  
ATOM   2185  CD2 TRP A 138       1.260   5.378 -18.366  1.00  0.69           C  
ATOM   2186  NE1 TRP A 138       2.959   4.212 -17.476  1.00  0.69           N  
ATOM   2187  CE2 TRP A 138       1.767   4.839 -17.186  1.00  0.69           C  
ATOM   2188  CE3 TRP A 138       0.058   6.094 -18.327  1.00  0.69           C  
ATOM   2189  CZ2 TRP A 138       1.109   4.988 -15.991  1.00  0.69           C  
ATOM   2190  CZ3 TRP A 138      -0.591   6.236 -17.131  1.00  0.69           C  
ATOM   2191  CH2 TRP A 138      -0.094   5.707 -16.001  1.00  0.69           C  
ATOM   2192  H   TRP A 138       1.249   6.358 -23.061  1.00  0.69           H  
ATOM   2193  HA  TRP A 138       2.565   4.010 -22.218  1.00  0.69           H  
ATOM   2194 1HB  TRP A 138       2.983   6.034 -21.124  1.00  0.69           H  
ATOM   2195 2HB  TRP A 138       1.297   6.341 -20.823  1.00  0.69           H  
ATOM   2196  HD1 TRP A 138       4.106   4.004 -19.343  1.00  0.69           H  
ATOM   2197  HE1 TRP A 138       3.565   3.731 -16.783  1.00  0.69           H  
ATOM   2198  HE3 TRP A 138      -0.353   6.530 -19.229  1.00  0.69           H  
ATOM   2199  HZ2 TRP A 138       1.501   4.573 -15.067  1.00  0.69           H  
ATOM   2200  HZ3 TRP A 138      -1.511   6.782 -17.114  1.00  0.69           H  
ATOM   2201  HH2 TRP A 138      -0.650   5.853 -15.089  1.00  0.69           H  
ATOM   2202  N   TYR A 139      -0.639   4.113 -21.479  1.00  0.72           N  
ATOM   2203  CA  TYR A 139      -1.715   3.206 -21.143  1.00  0.72           C  
ATOM   2204  C   TYR A 139      -1.791   2.074 -22.145  1.00  0.72           C  
ATOM   2205  O   TYR A 139      -1.856   0.914 -21.768  1.00  0.72           O  
ATOM   2206  CB  TYR A 139      -3.066   3.880 -21.075  1.00  0.72           C  
ATOM   2207  CG  TYR A 139      -4.163   2.894 -20.700  1.00  0.72           C  
ATOM   2208  CD1 TYR A 139      -4.340   2.554 -19.380  1.00  0.72           C  
ATOM   2209  CD2 TYR A 139      -4.963   2.325 -21.663  1.00  0.72           C  
ATOM   2210  CE1 TYR A 139      -5.307   1.662 -19.005  1.00  0.72           C  
ATOM   2211  CE2 TYR A 139      -5.940   1.425 -21.301  1.00  0.72           C  
ATOM   2212  CZ  TYR A 139      -6.113   1.093 -19.973  1.00  0.72           C  
ATOM   2213  OH  TYR A 139      -7.089   0.194 -19.611  1.00  0.72           O  
ATOM   2214  H   TYR A 139      -0.824   5.105 -21.656  1.00  0.72           H  
ATOM   2215  HA  TYR A 139      -1.500   2.763 -20.191  1.00  0.72           H  
ATOM   2216 1HB  TYR A 139      -3.044   4.681 -20.336  1.00  0.72           H  
ATOM   2217 2HB  TYR A 139      -3.303   4.323 -22.043  1.00  0.72           H  
ATOM   2218  HD1 TYR A 139      -3.713   2.999 -18.639  1.00  0.72           H  
ATOM   2219  HD2 TYR A 139      -4.822   2.593 -22.713  1.00  0.72           H  
ATOM   2220  HE1 TYR A 139      -5.434   1.407 -17.956  1.00  0.72           H  
ATOM   2221  HE2 TYR A 139      -6.574   0.977 -22.066  1.00  0.72           H  
ATOM   2222  HH  TYR A 139      -7.535  -0.128 -20.399  1.00  0.72           H  
ATOM   2223  N   ASN A 140      -1.784   2.404 -23.431  1.00  0.74           N  
ATOM   2224  CA  ASN A 140      -1.902   1.370 -24.449  1.00  0.74           C  
ATOM   2225  C   ASN A 140      -0.726   0.382 -24.458  1.00  0.74           C  
ATOM   2226  O   ASN A 140      -0.914  -0.808 -24.722  1.00  0.74           O  
ATOM   2227  CB  ASN A 140      -2.081   2.031 -25.799  1.00  0.74           C  
ATOM   2228  CG  ASN A 140      -3.467   2.598 -25.952  1.00  0.74           C  
ATOM   2229  OD1 ASN A 140      -4.404   2.120 -25.302  1.00  0.74           O  
ATOM   2230  ND2 ASN A 140      -3.615   3.596 -26.785  1.00  0.74           N  
ATOM   2231  H   ASN A 140      -1.715   3.390 -23.697  1.00  0.74           H  
ATOM   2232  HA  ASN A 140      -2.798   0.791 -24.231  1.00  0.74           H  
ATOM   2233 1HB  ASN A 140      -1.352   2.838 -25.903  1.00  0.74           H  
ATOM   2234 2HB  ASN A 140      -1.894   1.309 -26.591  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 140      -4.517   4.009 -26.914  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 140      -2.826   3.952 -27.284  1.00  0.74           H  
ATOM   2237  N   GLN A 141       0.482   0.863 -24.159  1.00  0.76           N  
ATOM   2238  CA  GLN A 141       1.668   0.013 -24.116  1.00  0.76           C  
ATOM   2239  C   GLN A 141       1.664  -0.949 -22.933  1.00  0.76           C  
ATOM   2240  O   GLN A 141       2.040  -2.116 -23.080  1.00  0.76           O  
ATOM   2241  CB  GLN A 141       2.929   0.877 -24.059  1.00  0.76           C  
ATOM   2242  CG  GLN A 141       3.232   1.644 -25.342  1.00  0.76           C  
ATOM   2243  CD  GLN A 141       4.335   2.670 -25.154  1.00  0.76           C  
ATOM   2244  OE1 GLN A 141       4.575   3.162 -24.043  1.00  0.76           O  
ATOM   2245  NE2 GLN A 141       5.017   3.005 -26.243  1.00  0.76           N  
ATOM   2246  H   GLN A 141       0.584   1.858 -23.977  1.00  0.76           H  
ATOM   2247  HA  GLN A 141       1.692  -0.579 -25.028  1.00  0.76           H  
ATOM   2248 1HB  GLN A 141       2.818   1.608 -23.256  1.00  0.76           H  
ATOM   2249 2HB  GLN A 141       3.787   0.254 -23.817  1.00  0.76           H  
ATOM   2250 1HG  GLN A 141       3.570   0.928 -26.089  1.00  0.76           H  
ATOM   2251 2HG  GLN A 141       2.342   2.140 -25.700  1.00  0.76           H  
ATOM   2252 1HE2 GLN A 141       5.757   3.675 -26.185  1.00  0.76           H  
ATOM   2253 2HE2 GLN A 141       4.790   2.584 -27.122  1.00  0.76           H  
ATOM   2254  N   THR A 142       1.240  -0.463 -21.757  1.00  0.77           N  
ATOM   2255  CA  THR A 142       1.237  -1.290 -20.558  1.00  0.77           C  
ATOM   2256  C   THR A 142      -0.057  -1.207 -19.735  1.00  0.77           C  
ATOM   2257  O   THR A 142       0.027  -0.891 -18.541  1.00  0.77           O  
ATOM   2258  CB  THR A 142       2.378  -0.848 -19.621  1.00  0.77           C  
ATOM   2259  OG1 THR A 142       2.221   0.548 -19.294  1.00  0.77           O  
ATOM   2260  CG2 THR A 142       3.740  -1.056 -20.260  1.00  0.77           C  
ATOM   2261  H   THR A 142       0.941   0.513 -21.694  1.00  0.77           H  
ATOM   2262  HA  THR A 142       1.390  -2.326 -20.853  1.00  0.77           H  
ATOM   2263  HB  THR A 142       2.330  -1.434 -18.707  1.00  0.77           H  
ATOM   2264  HG1 THR A 142       2.021   1.073 -20.101  1.00  0.77           H  
ATOM   2265 1HG2 THR A 142       4.517  -0.742 -19.565  1.00  0.77           H  
ATOM   2266 2HG2 THR A 142       3.870  -2.111 -20.502  1.00  0.77           H  
ATOM   2267 3HG2 THR A 142       3.818  -0.466 -21.169  1.00  0.77           H  
ATOM   2268  N   PRO A 143      -1.241  -1.574 -20.276  1.00  0.77           N  
ATOM   2269  CA  PRO A 143      -2.552  -1.345 -19.679  1.00  0.77           C  
ATOM   2270  C   PRO A 143      -2.693  -1.789 -18.236  1.00  0.77           C  
ATOM   2271  O   PRO A 143      -3.375  -1.142 -17.453  1.00  0.77           O  
ATOM   2272  CB  PRO A 143      -3.461  -2.216 -20.554  1.00  0.77           C  
ATOM   2273  CG  PRO A 143      -2.785  -2.249 -21.885  1.00  0.77           C  
ATOM   2274  CD  PRO A 143      -1.305  -2.324 -21.558  1.00  0.77           C  
ATOM   2275  HA  PRO A 143      -2.813  -0.281 -19.784  1.00  0.77           H  
ATOM   2276 1HB  PRO A 143      -3.579  -3.212 -20.102  1.00  0.77           H  
ATOM   2277 2HB  PRO A 143      -4.465  -1.767 -20.601  1.00  0.77           H  
ATOM   2278 1HG  PRO A 143      -3.134  -3.105 -22.477  1.00  0.77           H  
ATOM   2279 2HG  PRO A 143      -3.035  -1.340 -22.460  1.00  0.77           H  
ATOM   2280 1HD  PRO A 143      -0.964  -3.357 -21.435  1.00  0.77           H  
ATOM   2281 2HD  PRO A 143      -0.806  -1.822 -22.357  1.00  0.77           H  
ATOM   2282  N   ASN A 144      -2.019  -2.864 -17.844  1.00  0.76           N  
ATOM   2283  CA  ASN A 144      -2.165  -3.348 -16.474  1.00  0.76           C  
ATOM   2284  C   ASN A 144      -1.463  -2.465 -15.450  1.00  0.76           C  
ATOM   2285  O   ASN A 144      -1.932  -2.283 -14.320  1.00  0.76           O  
ATOM   2286  CB  ASN A 144      -1.648  -4.767 -16.391  1.00  0.76           C  
ATOM   2287  CG  ASN A 144      -2.556  -5.738 -17.094  1.00  0.76           C  
ATOM   2288  OD1 ASN A 144      -3.758  -5.493 -17.257  1.00  0.76           O  
ATOM   2289  ND2 ASN A 144      -2.001  -6.841 -17.523  1.00  0.76           N  
ATOM   2290  H   ASN A 144      -1.436  -3.370 -18.494  1.00  0.76           H  
ATOM   2291  HA  ASN A 144      -3.228  -3.347 -16.224  1.00  0.76           H  
ATOM   2292 1HB  ASN A 144      -0.654  -4.819 -16.837  1.00  0.76           H  
ATOM   2293 2HB  ASN A 144      -1.554  -5.058 -15.344  1.00  0.76           H  
ATOM   2294 1HD2 ASN A 144      -2.552  -7.525 -18.001  1.00  0.76           H  
ATOM   2295 2HD2 ASN A 144      -1.025  -7.001 -17.375  1.00  0.76           H  
ATOM   2296  N   ARG A 145      -0.328  -1.902 -15.836  1.00  0.74           N  
ATOM   2297  CA  ARG A 145       0.415  -1.093 -14.891  1.00  0.74           C  
ATOM   2298  C   ARG A 145      -0.213   0.268 -14.897  1.00  0.74           C  
ATOM   2299  O   ARG A 145      -0.442   0.886 -13.854  1.00  0.74           O  
ATOM   2300  CB  ARG A 145       1.877  -0.991 -15.278  1.00  0.74           C  
ATOM   2301  CG  ARG A 145       2.662  -2.266 -15.141  1.00  0.74           C  
ATOM   2302  CD  ARG A 145       4.075  -2.072 -15.522  1.00  0.74           C  
ATOM   2303  NE  ARG A 145       4.838  -3.282 -15.346  1.00  0.74           N  
ATOM   2304  CZ  ARG A 145       5.071  -4.216 -16.276  1.00  0.74           C  
ATOM   2305  NH1 ARG A 145       4.609  -4.098 -17.501  1.00  0.74           N  
ATOM   2306  NH2 ARG A 145       5.784  -5.254 -15.912  1.00  0.74           N  
ATOM   2307  H   ARG A 145      -0.008  -1.992 -16.796  1.00  0.74           H  
ATOM   2308  HA  ARG A 145       0.334  -1.524 -13.893  1.00  0.74           H  
ATOM   2309 1HB  ARG A 145       1.955  -0.658 -16.315  1.00  0.74           H  
ATOM   2310 2HB  ARG A 145       2.363  -0.236 -14.659  1.00  0.74           H  
ATOM   2311 1HG  ARG A 145       2.636  -2.593 -14.099  1.00  0.74           H  
ATOM   2312 2HG  ARG A 145       2.228  -3.035 -15.780  1.00  0.74           H  
ATOM   2313 1HD  ARG A 145       4.136  -1.774 -16.568  1.00  0.74           H  
ATOM   2314 2HD  ARG A 145       4.518  -1.297 -14.894  1.00  0.74           H  
ATOM   2315  HE  ARG A 145       5.232  -3.476 -14.422  1.00  0.74           H  
ATOM   2316 1HH1 ARG A 145       4.066  -3.287 -17.754  1.00  0.74           H  
ATOM   2317 2HH1 ARG A 145       4.801  -4.817 -18.183  1.00  0.74           H  
ATOM   2318 1HH2 ARG A 145       6.117  -5.277 -14.933  1.00  0.74           H  
ATOM   2319 2HH2 ARG A 145       5.997  -5.993 -16.562  1.00  0.74           H  
ATOM   2320  N   ALA A 146      -0.518   0.737 -16.098  1.00  0.71           N  
ATOM   2321  CA  ALA A 146      -1.096   2.044 -16.210  1.00  0.71           C  
ATOM   2322  C   ALA A 146      -2.439   2.075 -15.500  1.00  0.71           C  
ATOM   2323  O   ALA A 146      -2.727   3.029 -14.790  1.00  0.71           O  
ATOM   2324  CB  ALA A 146      -1.206   2.414 -17.653  1.00  0.71           C  
ATOM   2325  H   ALA A 146      -0.334   0.185 -16.937  1.00  0.71           H  
ATOM   2326  HA  ALA A 146      -0.443   2.747 -15.709  1.00  0.71           H  
ATOM   2327 1HB  ALA A 146      -1.622   3.412 -17.745  1.00  0.71           H  
ATOM   2328 2HB  ALA A 146      -0.211   2.387 -18.111  1.00  0.71           H  
ATOM   2329 3HB  ALA A 146      -1.849   1.688 -18.145  1.00  0.71           H  
ATOM   2330  N   LYS A 147      -3.243   1.010 -15.623  1.00  0.68           N  
ATOM   2331  CA  LYS A 147      -4.532   0.951 -14.951  1.00  0.68           C  
ATOM   2332  C   LYS A 147      -4.371   1.089 -13.443  1.00  0.68           C  
ATOM   2333  O   LYS A 147      -5.129   1.824 -12.801  1.00  0.68           O  
ATOM   2334  CB  LYS A 147      -5.268  -0.345 -15.293  1.00  0.68           C  
ATOM   2335  CG  LYS A 147      -6.638  -0.486 -14.651  1.00  0.68           C  
ATOM   2336  CD  LYS A 147      -7.326  -1.771 -15.098  1.00  0.68           C  
ATOM   2337  CE  LYS A 147      -8.683  -1.938 -14.426  1.00  0.68           C  
ATOM   2338  NZ  LYS A 147      -9.364  -3.192 -14.853  1.00  0.68           N  
ATOM   2339  H   LYS A 147      -2.992   0.228 -16.222  1.00  0.68           H  
ATOM   2340  HA  LYS A 147      -5.137   1.785 -15.302  1.00  0.68           H  
ATOM   2341 1HB  LYS A 147      -5.423  -0.399 -16.366  1.00  0.68           H  
ATOM   2342 2HB  LYS A 147      -4.654  -1.202 -15.006  1.00  0.68           H  
ATOM   2343 1HG  LYS A 147      -6.528  -0.498 -13.565  1.00  0.68           H  
ATOM   2344 2HG  LYS A 147      -7.257   0.366 -14.928  1.00  0.68           H  
ATOM   2345 1HD  LYS A 147      -7.463  -1.748 -16.181  1.00  0.68           H  
ATOM   2346 2HD  LYS A 147      -6.693  -2.625 -14.849  1.00  0.68           H  
ATOM   2347 1HE  LYS A 147      -8.545  -1.961 -13.346  1.00  0.68           H  
ATOM   2348 2HE  LYS A 147      -9.315  -1.088 -14.683  1.00  0.68           H  
ATOM   2349 1HZ  LYS A 147     -10.257  -3.267 -14.388  1.00  0.68           H  
ATOM   2350 2HZ  LYS A 147      -9.506  -3.175 -15.854  1.00  0.68           H  
ATOM   2351 3HZ  LYS A 147      -8.790  -3.987 -14.609  1.00  0.68           H  
ATOM   2352  N   ARG A 148      -3.379   0.400 -12.853  1.00  0.66           N  
ATOM   2353  CA  ARG A 148      -3.170   0.537 -11.413  1.00  0.66           C  
ATOM   2354  C   ARG A 148      -2.811   1.971 -11.003  1.00  0.66           C  
ATOM   2355  O   ARG A 148      -3.313   2.496  -9.993  1.00  0.66           O  
ATOM   2356  CB  ARG A 148      -2.095  -0.426 -10.925  1.00  0.66           C  
ATOM   2357  CG  ARG A 148      -2.532  -1.888 -10.842  1.00  0.66           C  
ATOM   2358  CD  ARG A 148      -1.563  -2.750 -10.063  1.00  0.66           C  
ATOM   2359  NE  ARG A 148      -0.287  -3.017 -10.759  1.00  0.66           N  
ATOM   2360  CZ  ARG A 148      -0.096  -4.060 -11.588  1.00  0.66           C  
ATOM   2361  NH1 ARG A 148      -1.075  -4.906 -11.830  1.00  0.66           N  
ATOM   2362  NH2 ARG A 148       1.083  -4.227 -12.141  1.00  0.66           N  
ATOM   2363  H   ARG A 148      -2.781  -0.230 -13.397  1.00  0.66           H  
ATOM   2364  HA  ARG A 148      -4.104   0.269 -10.928  1.00  0.66           H  
ATOM   2365 1HB  ARG A 148      -1.228  -0.375 -11.590  1.00  0.66           H  
ATOM   2366 2HB  ARG A 148      -1.764  -0.128  -9.937  1.00  0.66           H  
ATOM   2367 1HG  ARG A 148      -3.501  -1.946 -10.345  1.00  0.66           H  
ATOM   2368 2HG  ARG A 148      -2.617  -2.293 -11.848  1.00  0.66           H  
ATOM   2369 1HD  ARG A 148      -1.341  -2.252  -9.128  1.00  0.66           H  
ATOM   2370 2HD  ARG A 148      -2.034  -3.707  -9.842  1.00  0.66           H  
ATOM   2371  HE  ARG A 148       0.534  -2.397 -10.609  1.00  0.66           H  
ATOM   2372 1HH1 ARG A 148      -1.976  -4.768 -11.390  1.00  0.66           H  
ATOM   2373 2HH1 ARG A 148      -0.924  -5.687 -12.444  1.00  0.66           H  
ATOM   2374 1HH2 ARG A 148       1.824  -3.550 -11.911  1.00  0.66           H  
ATOM   2375 2HH2 ARG A 148       1.258  -5.001 -12.757  1.00  0.66           H  
ATOM   2376  N   VAL A 149      -1.976   2.623 -11.808  1.00  0.64           N  
ATOM   2377  CA  VAL A 149      -1.577   4.003 -11.542  1.00  0.64           C  
ATOM   2378  C   VAL A 149      -2.757   4.961 -11.688  1.00  0.64           C  
ATOM   2379  O   VAL A 149      -2.985   5.835 -10.847  1.00  0.64           O  
ATOM   2380  CB  VAL A 149      -0.455   4.410 -12.494  1.00  0.64           C  
ATOM   2381  CG1 VAL A 149      -0.191   5.849 -12.371  1.00  0.64           C  
ATOM   2382  CG2 VAL A 149       0.811   3.632 -12.161  1.00  0.64           C  
ATOM   2383  H   VAL A 149      -1.587   2.135 -12.622  1.00  0.64           H  
ATOM   2384  HA  VAL A 149      -1.204   4.061 -10.519  1.00  0.64           H  
ATOM   2385  HB  VAL A 149      -0.765   4.197 -13.510  1.00  0.64           H  
ATOM   2386 1HG1 VAL A 149       0.573   6.102 -13.054  1.00  0.64           H  
ATOM   2387 2HG1 VAL A 149      -1.094   6.390 -12.612  1.00  0.64           H  
ATOM   2388 3HG1 VAL A 149       0.128   6.078 -11.374  1.00  0.64           H  
ATOM   2389 1HG2 VAL A 149       1.610   3.916 -12.842  1.00  0.64           H  
ATOM   2390 2HG2 VAL A 149       1.116   3.849 -11.138  1.00  0.64           H  
ATOM   2391 3HG2 VAL A 149       0.617   2.562 -12.258  1.00  0.64           H  
ATOM   2392  N   ILE A 150      -3.521   4.765 -12.751  1.00  0.63           N  
ATOM   2393  CA  ILE A 150      -4.688   5.564 -13.055  1.00  0.63           C  
ATOM   2394  C   ILE A 150      -5.759   5.420 -11.987  1.00  0.63           C  
ATOM   2395  O   ILE A 150      -6.337   6.419 -11.554  1.00  0.63           O  
ATOM   2396  CB  ILE A 150      -5.217   5.198 -14.434  1.00  0.63           C  
ATOM   2397  CG1 ILE A 150      -4.206   5.670 -15.494  1.00  0.63           C  
ATOM   2398  CG2 ILE A 150      -6.506   5.828 -14.656  1.00  0.63           C  
ATOM   2399  CD1 ILE A 150      -4.465   5.127 -16.867  1.00  0.63           C  
ATOM   2400  H   ILE A 150      -3.268   4.026 -13.400  1.00  0.63           H  
ATOM   2401  HA  ILE A 150      -4.390   6.601 -13.096  1.00  0.63           H  
ATOM   2402  HB  ILE A 150      -5.311   4.118 -14.515  1.00  0.63           H  
ATOM   2403 1HG1 ILE A 150      -4.238   6.742 -15.535  1.00  0.63           H  
ATOM   2404 2HG1 ILE A 150      -3.210   5.374 -15.184  1.00  0.63           H  
ATOM   2405 1HG2 ILE A 150      -6.877   5.578 -15.651  1.00  0.63           H  
ATOM   2406 2HG2 ILE A 150      -7.218   5.489 -13.904  1.00  0.63           H  
ATOM   2407 3HG2 ILE A 150      -6.358   6.885 -14.575  1.00  0.63           H  
ATOM   2408 1HD1 ILE A 150      -3.714   5.498 -17.564  1.00  0.63           H  
ATOM   2409 2HD1 ILE A 150      -4.418   4.047 -16.818  1.00  0.63           H  
ATOM   2410 3HD1 ILE A 150      -5.452   5.437 -17.199  1.00  0.63           H  
ATOM   2411  N   THR A 151      -6.009   4.192 -11.542  1.00  0.62           N  
ATOM   2412  CA  THR A 151      -6.979   3.924 -10.492  1.00  0.62           C  
ATOM   2413  C   THR A 151      -6.547   4.631  -9.215  1.00  0.62           C  
ATOM   2414  O   THR A 151      -7.374   5.209  -8.495  1.00  0.62           O  
ATOM   2415  CB  THR A 151      -7.107   2.430 -10.232  1.00  0.62           C  
ATOM   2416  OG1 THR A 151      -7.538   1.778 -11.432  1.00  0.62           O  
ATOM   2417  CG2 THR A 151      -8.102   2.177  -9.106  1.00  0.62           C  
ATOM   2418  H   THR A 151      -5.519   3.401 -11.957  1.00  0.62           H  
ATOM   2419  HA  THR A 151      -7.947   4.313 -10.799  1.00  0.62           H  
ATOM   2420  HB  THR A 151      -6.133   2.033  -9.958  1.00  0.62           H  
ATOM   2421  HG1 THR A 151      -6.812   1.871 -12.097  1.00  0.62           H  
ATOM   2422 1HG2 THR A 151      -8.181   1.106  -8.927  1.00  0.62           H  
ATOM   2423 2HG2 THR A 151      -7.753   2.674  -8.197  1.00  0.62           H  
ATOM   2424 3HG2 THR A 151      -9.077   2.574  -9.385  1.00  0.62           H  
ATOM   2425  N   THR A 152      -5.246   4.583  -8.916  1.00  0.62           N  
ATOM   2426  CA  THR A 152      -4.735   5.260  -7.740  1.00  0.62           C  
ATOM   2427  C   THR A 152      -5.084   6.750  -7.843  1.00  0.62           C  
ATOM   2428  O   THR A 152      -5.601   7.344  -6.891  1.00  0.62           O  
ATOM   2429  CB  THR A 152      -3.210   5.067  -7.607  1.00  0.62           C  
ATOM   2430  OG1 THR A 152      -2.907   3.661  -7.485  1.00  0.62           O  
ATOM   2431  CG2 THR A 152      -2.698   5.808  -6.400  1.00  0.62           C  
ATOM   2432  H   THR A 152      -4.596   4.056  -9.500  1.00  0.62           H  
ATOM   2433  HA  THR A 152      -5.220   4.848  -6.857  1.00  0.62           H  
ATOM   2434  HB  THR A 152      -2.714   5.454  -8.481  1.00  0.62           H  
ATOM   2435  HG1 THR A 152      -3.131   3.213  -8.338  1.00  0.62           H  
ATOM   2436 1HG2 THR A 152      -1.626   5.666  -6.304  1.00  0.62           H  
ATOM   2437 2HG2 THR A 152      -2.918   6.870  -6.509  1.00  0.62           H  
ATOM   2438 3HG2 THR A 152      -3.184   5.423  -5.523  1.00  0.62           H  
ATOM   2439  N   PHE A 153      -4.864   7.355  -9.019  1.00  0.62           N  
ATOM   2440  CA  PHE A 153      -5.221   8.764  -9.177  1.00  0.62           C  
ATOM   2441  C   PHE A 153      -6.721   9.013  -9.032  1.00  0.62           C  
ATOM   2442  O   PHE A 153      -7.121   9.979  -8.384  1.00  0.62           O  
ATOM   2443  CB  PHE A 153      -4.809   9.304 -10.540  1.00  0.62           C  
ATOM   2444  CG  PHE A 153      -3.430   9.535 -10.683  1.00  0.62           C  
ATOM   2445  CD1 PHE A 153      -2.768   8.941 -11.691  1.00  0.62           C  
ATOM   2446  CD2 PHE A 153      -2.765  10.346  -9.813  1.00  0.62           C  
ATOM   2447  CE1 PHE A 153      -1.472   9.128 -11.858  1.00  0.62           C  
ATOM   2448  CE2 PHE A 153      -1.454  10.543  -9.969  1.00  0.62           C  
ATOM   2449  CZ  PHE A 153      -0.800   9.911 -11.015  1.00  0.62           C  
ATOM   2450  H   PHE A 153      -4.419   6.840  -9.782  1.00  0.62           H  
ATOM   2451  HA  PHE A 153      -4.704   9.332  -8.416  1.00  0.62           H  
ATOM   2452 1HB  PHE A 153      -5.115   8.604 -11.312  1.00  0.62           H  
ATOM   2453 2HB  PHE A 153      -5.335  10.236 -10.729  1.00  0.62           H  
ATOM   2454  HD1 PHE A 153      -3.307   8.306 -12.367  1.00  0.62           H  
ATOM   2455  HD2 PHE A 153      -3.304  10.823  -9.000  1.00  0.62           H  
ATOM   2456  HE1 PHE A 153      -0.973   8.640 -12.668  1.00  0.62           H  
ATOM   2457  HE2 PHE A 153      -0.924  11.182  -9.272  1.00  0.62           H  
ATOM   2458  HZ  PHE A 153       0.245  10.025 -11.163  1.00  0.62           H  
ATOM   2459  N   ARG A 154      -7.552   8.121  -9.586  1.00  0.62           N  
ATOM   2460  CA  ARG A 154      -9.006   8.281  -9.529  1.00  0.62           C  
ATOM   2461  C   ARG A 154      -9.581   8.236  -8.127  1.00  0.62           C  
ATOM   2462  O   ARG A 154     -10.514   8.973  -7.799  1.00  0.62           O  
ATOM   2463  CB  ARG A 154      -9.735   7.191 -10.280  1.00  0.62           C  
ATOM   2464  CG  ARG A 154      -9.634   7.224 -11.725  1.00  0.62           C  
ATOM   2465  CD  ARG A 154     -10.496   6.213 -12.345  1.00  0.62           C  
ATOM   2466  NE  ARG A 154     -11.886   6.565 -12.148  1.00  0.62           N  
ATOM   2467  CZ  ARG A 154     -12.938   5.750 -12.265  1.00  0.62           C  
ATOM   2468  NH1 ARG A 154     -12.798   4.479 -12.594  1.00  0.62           N  
ATOM   2469  NH2 ARG A 154     -14.118   6.274 -12.032  1.00  0.62           N  
ATOM   2470  H   ARG A 154      -7.157   7.343 -10.111  1.00  0.62           H  
ATOM   2471  HA  ARG A 154      -9.263   9.215 -10.003  1.00  0.62           H  
ATOM   2472 1HB  ARG A 154      -9.369   6.224  -9.951  1.00  0.62           H  
ATOM   2473 2HB  ARG A 154     -10.797   7.241 -10.032  1.00  0.62           H  
ATOM   2474 1HG  ARG A 154      -9.971   8.204 -12.050  1.00  0.62           H  
ATOM   2475 2HG  ARG A 154      -8.617   7.052 -12.025  1.00  0.62           H  
ATOM   2476 1HD  ARG A 154     -10.301   6.158 -13.412  1.00  0.62           H  
ATOM   2477 2HD  ARG A 154     -10.315   5.243 -11.884  1.00  0.62           H  
ATOM   2478  HE  ARG A 154     -12.109   7.546 -11.892  1.00  0.62           H  
ATOM   2479 1HH1 ARG A 154     -11.878   4.100 -12.765  1.00  0.62           H  
ATOM   2480 2HH1 ARG A 154     -13.612   3.888 -12.673  1.00  0.62           H  
ATOM   2481 1HH2 ARG A 154     -14.142   7.279 -11.769  1.00  0.62           H  
ATOM   2482 2HH2 ARG A 154     -14.956   5.721 -12.098  1.00  0.62           H  
ATOM   2483  N   THR A 155      -9.031   7.356  -7.298  1.00  0.63           N  
ATOM   2484  CA  THR A 155      -9.600   7.136  -5.984  1.00  0.63           C  
ATOM   2485  C   THR A 155      -8.859   7.783  -4.826  1.00  0.63           C  
ATOM   2486  O   THR A 155      -9.452   8.030  -3.776  1.00  0.63           O  
ATOM   2487  CB  THR A 155      -9.607   5.629  -5.710  1.00  0.63           C  
ATOM   2488  OG1 THR A 155      -8.238   5.158  -5.696  1.00  0.63           O  
ATOM   2489  CG2 THR A 155     -10.367   4.890  -6.804  1.00  0.63           C  
ATOM   2490  H   THR A 155      -8.257   6.776  -7.626  1.00  0.63           H  
ATOM   2491  HA  THR A 155     -10.621   7.515  -5.987  1.00  0.63           H  
ATOM   2492  HB  THR A 155     -10.069   5.435  -4.746  1.00  0.63           H  
ATOM   2493  HG1 THR A 155      -7.880   5.203  -6.623  1.00  0.63           H  
ATOM   2494 1HG2 THR A 155     -10.349   3.820  -6.597  1.00  0.63           H  
ATOM   2495 2HG2 THR A 155     -11.398   5.239  -6.832  1.00  0.63           H  
ATOM   2496 3HG2 THR A 155      -9.894   5.078  -7.766  1.00  0.63           H  
ATOM   2497  N   GLY A 156      -7.566   8.042  -4.983  1.00  0.64           N  
ATOM   2498  CA  GLY A 156      -6.783   8.552  -3.875  1.00  0.64           C  
ATOM   2499  C   GLY A 156      -6.368   7.422  -2.935  1.00  0.64           C  
ATOM   2500  O   GLY A 156      -5.898   7.670  -1.821  1.00  0.64           O  
ATOM   2501  H   GLY A 156      -7.089   7.841  -5.859  1.00  0.64           H  
ATOM   2502 1HA  GLY A 156      -5.891   9.040  -4.264  1.00  0.64           H  
ATOM   2503 2HA  GLY A 156      -7.358   9.298  -3.329  1.00  0.64           H  
ATOM   2504  N   THR A 157      -6.536   6.170  -3.375  1.00  0.65           N  
ATOM   2505  CA  THR A 157      -6.180   5.038  -2.538  1.00  0.65           C  
ATOM   2506  C   THR A 157      -5.206   4.128  -3.258  1.00  0.65           C  
ATOM   2507  O   THR A 157      -5.023   4.216  -4.465  1.00  0.65           O  
ATOM   2508  CB  THR A 157      -7.387   4.145  -2.264  1.00  0.65           C  
ATOM   2509  OG1 THR A 157      -7.690   3.429  -3.478  1.00  0.65           O  
ATOM   2510  CG2 THR A 157      -8.591   4.976  -1.862  1.00  0.65           C  
ATOM   2511  H   THR A 157      -6.961   5.989  -4.284  1.00  0.65           H  
ATOM   2512  HA  THR A 157      -5.727   5.388  -1.611  1.00  0.65           H  
ATOM   2513  HB  THR A 157      -7.153   3.433  -1.473  1.00  0.65           H  
ATOM   2514  HG1 THR A 157      -7.909   4.064  -4.200  1.00  0.65           H  
ATOM   2515 1HG2 THR A 157      -9.442   4.316  -1.691  1.00  0.65           H  
ATOM   2516 2HG2 THR A 157      -8.366   5.527  -0.951  1.00  0.65           H  
ATOM   2517 3HG2 THR A 157      -8.833   5.676  -2.653  1.00  0.65           H  
ATOM   2518  N   TRP A 158      -4.664   3.175  -2.525  1.00  0.66           N  
ATOM   2519  CA  TRP A 158      -3.821   2.138  -3.100  1.00  0.66           C  
ATOM   2520  C   TRP A 158      -4.563   0.815  -3.237  1.00  0.66           C  
ATOM   2521  O   TRP A 158      -3.942  -0.244  -3.316  1.00  0.66           O  
ATOM   2522  CB  TRP A 158      -2.563   1.964  -2.266  1.00  0.66           C  
ATOM   2523  CG  TRP A 158      -1.562   3.020  -2.486  1.00  0.66           C  
ATOM   2524  CD1 TRP A 158      -1.325   3.664  -3.653  1.00  0.66           C  
ATOM   2525  CD2 TRP A 158      -0.664   3.596  -1.522  1.00  0.66           C  
ATOM   2526  NE1 TRP A 158      -0.333   4.586  -3.488  1.00  0.66           N  
ATOM   2527  CE2 TRP A 158       0.083   4.560  -2.188  1.00  0.66           C  
ATOM   2528  CE3 TRP A 158      -0.436   3.376  -0.168  1.00  0.66           C  
ATOM   2529  CZ2 TRP A 158       1.044   5.306  -1.551  1.00  0.66           C  
ATOM   2530  CZ3 TRP A 158       0.536   4.136   0.474  1.00  0.66           C  
ATOM   2531  CH2 TRP A 158       1.257   5.077  -0.209  1.00  0.66           C  
ATOM   2532  H   TRP A 158      -4.845   3.161  -1.532  1.00  0.66           H  
ATOM   2533  HA  TRP A 158      -3.516   2.456  -4.097  1.00  0.66           H  
ATOM   2534 1HB  TRP A 158      -2.822   1.955  -1.211  1.00  0.66           H  
ATOM   2535 2HB  TRP A 158      -2.099   1.010  -2.506  1.00  0.66           H  
ATOM   2536  HD1 TRP A 158      -1.847   3.471  -4.592  1.00  0.66           H  
ATOM   2537  HE1 TRP A 158       0.020   5.192  -4.215  1.00  0.66           H  
ATOM   2538  HE3 TRP A 158      -1.008   2.627   0.376  1.00  0.66           H  
ATOM   2539  HZ2 TRP A 158       1.613   6.051  -2.068  1.00  0.66           H  
ATOM   2540  HZ3 TRP A 158       0.711   3.960   1.534  1.00  0.66           H  
ATOM   2541  HH2 TRP A 158       2.011   5.658   0.319  1.00  0.66           H  
ATOM   2542  N   ASP A 159      -5.903   0.864  -3.360  1.00  0.70           N  
ATOM   2543  CA  ASP A 159      -6.685  -0.369  -3.515  1.00  0.70           C  
ATOM   2544  C   ASP A 159      -6.252  -1.152  -4.749  1.00  0.70           C  
ATOM   2545  O   ASP A 159      -6.306  -2.384  -4.783  1.00  0.70           O  
ATOM   2546  CB  ASP A 159      -8.187  -0.076  -3.583  1.00  0.70           C  
ATOM   2547  CG  ASP A 159      -8.842   0.288  -2.211  1.00  0.70           C  
ATOM   2548  OD1 ASP A 159      -8.224   0.073  -1.170  1.00  0.70           O  
ATOM   2549  OD2 ASP A 159      -9.957   0.741  -2.216  1.00  0.70           O  
ATOM   2550  H   ASP A 159      -6.400   1.761  -3.345  1.00  0.70           H  
ATOM   2551  HA  ASP A 159      -6.510  -0.987  -2.650  1.00  0.70           H  
ATOM   2552 1HB  ASP A 159      -8.355   0.757  -4.270  1.00  0.70           H  
ATOM   2553 2HB  ASP A 159      -8.704  -0.943  -3.994  1.00  0.70           H  
ATOM   2554  N   ALA A 160      -5.748  -0.423  -5.731  1.00  0.78           N  
ATOM   2555  CA  ALA A 160      -5.275  -0.935  -7.000  1.00  0.78           C  
ATOM   2556  C   ALA A 160      -4.176  -1.989  -6.843  1.00  0.78           C  
ATOM   2557  O   ALA A 160      -4.015  -2.847  -7.711  1.00  0.78           O  
ATOM   2558  CB  ALA A 160      -4.748   0.222  -7.809  1.00  0.78           C  
ATOM   2559  H   ALA A 160      -5.717   0.576  -5.589  1.00  0.78           H  
ATOM   2560  HA  ALA A 160      -6.118  -1.395  -7.515  1.00  0.78           H  
ATOM   2561 1HB  ALA A 160      -4.422  -0.141  -8.760  1.00  0.78           H  
ATOM   2562 2HB  ALA A 160      -5.527   0.960  -7.945  1.00  0.78           H  
ATOM   2563 3HB  ALA A 160      -3.906   0.682  -7.291  1.00  0.78           H  
ATOM   2564  N   TYR A 161      -3.390  -1.894  -5.767  1.00  0.92           N  
ATOM   2565  CA  TYR A 161      -2.281  -2.807  -5.514  1.00  0.92           C  
ATOM   2566  C   TYR A 161      -2.563  -3.841  -4.410  1.00  0.92           C  
ATOM   2567  O   TYR A 161      -1.653  -4.556  -3.988  1.00  0.92           O  
ATOM   2568  CB  TYR A 161      -1.033  -1.998  -5.154  1.00  0.92           C  
ATOM   2569  CG  TYR A 161      -0.437  -1.184  -6.282  1.00  0.92           C  
ATOM   2570  CD1 TYR A 161      -0.890   0.104  -6.557  1.00  0.92           C  
ATOM   2571  CD2 TYR A 161       0.605  -1.722  -7.015  1.00  0.92           C  
ATOM   2572  CE1 TYR A 161      -0.295   0.836  -7.581  1.00  0.92           C  
ATOM   2573  CE2 TYR A 161       1.198  -1.006  -8.020  1.00  0.92           C  
ATOM   2574  CZ  TYR A 161       0.763   0.268  -8.316  1.00  0.92           C  
ATOM   2575  OH  TYR A 161       1.373   0.991  -9.331  1.00  0.92           O  
ATOM   2576  H   TYR A 161      -3.588  -1.187  -5.059  1.00  0.92           H  
ATOM   2577  HA  TYR A 161      -2.080  -3.362  -6.431  1.00  0.92           H  
ATOM   2578 1HB  TYR A 161      -1.287  -1.304  -4.353  1.00  0.92           H  
ATOM   2579 2HB  TYR A 161      -0.265  -2.665  -4.771  1.00  0.92           H  
ATOM   2580  HD1 TYR A 161      -1.705   0.541  -5.971  1.00  0.92           H  
ATOM   2581  HD2 TYR A 161       0.961  -2.717  -6.789  1.00  0.92           H  
ATOM   2582  HE1 TYR A 161      -0.643   1.847  -7.803  1.00  0.92           H  
ATOM   2583  HE2 TYR A 161       2.023  -1.445  -8.584  1.00  0.92           H  
ATOM   2584  HH  TYR A 161       2.083   0.442  -9.768  1.00  0.92           H  
ATOM   2585  N   LYS A 162      -3.811  -3.935  -3.928  1.00  1.14           N  
ATOM   2586  CA  LYS A 162      -4.104  -4.868  -2.829  1.00  1.14           C  
ATOM   2587  C   LYS A 162      -4.251  -6.348  -3.192  1.00  1.14           C  
ATOM   2588  O   LYS A 162      -4.006  -7.204  -2.343  1.00  1.14           O  
ATOM   2589  CB  LYS A 162      -5.360  -4.442  -2.066  1.00  1.14           C  
ATOM   2590  CG  LYS A 162      -5.187  -3.212  -1.212  1.00  1.14           C  
ATOM   2591  CD  LYS A 162      -6.485  -2.841  -0.488  1.00  1.14           C  
ATOM   2592  CE  LYS A 162      -6.307  -1.597   0.382  1.00  1.14           C  
ATOM   2593  NZ  LYS A 162      -7.596  -1.134   0.965  1.00  1.14           N  
ATOM   2594  H   LYS A 162      -4.561  -3.350  -4.302  1.00  1.14           H  
ATOM   2595  HA  LYS A 162      -3.271  -4.799  -2.128  1.00  1.14           H  
ATOM   2596 1HB  LYS A 162      -6.159  -4.230  -2.782  1.00  1.14           H  
ATOM   2597 2HB  LYS A 162      -5.696  -5.260  -1.432  1.00  1.14           H  
ATOM   2598 1HG  LYS A 162      -4.412  -3.400  -0.471  1.00  1.14           H  
ATOM   2599 2HG  LYS A 162      -4.863  -2.388  -1.842  1.00  1.14           H  
ATOM   2600 1HD  LYS A 162      -7.277  -2.653  -1.215  1.00  1.14           H  
ATOM   2601 2HD  LYS A 162      -6.793  -3.669   0.145  1.00  1.14           H  
ATOM   2602 1HE  LYS A 162      -5.616  -1.828   1.189  1.00  1.14           H  
ATOM   2603 2HE  LYS A 162      -5.893  -0.790  -0.222  1.00  1.14           H  
ATOM   2604 1HZ  LYS A 162      -7.442  -0.313   1.516  1.00  1.14           H  
ATOM   2605 2HZ  LYS A 162      -8.229  -0.890   0.180  1.00  1.14           H  
ATOM   2606 3HZ  LYS A 162      -8.010  -1.849   1.529  1.00  1.14           H  
ATOM   2607  N   ASN A 163      -4.672  -6.663  -4.418  1.00  1.45           N  
ATOM   2608  CA  ASN A 163      -4.919  -8.065  -4.772  1.00  1.45           C  
ATOM   2609  C   ASN A 163      -3.837  -8.710  -5.639  1.00  1.45           C  
ATOM   2610  O   ASN A 163      -3.516  -9.886  -5.452  1.00  1.45           O  
ATOM   2611  CB  ASN A 163      -6.254  -8.189  -5.484  1.00  1.45           C  
ATOM   2612  CG  ASN A 163      -7.428  -7.828  -4.607  1.00  1.45           C  
ATOM   2613  OD1 ASN A 163      -7.461  -8.144  -3.413  1.00  1.45           O  
ATOM   2614  ND2 ASN A 163      -8.401  -7.168  -5.187  1.00  1.45           N  
ATOM   2615  H   ASN A 163      -4.838  -5.927  -5.087  1.00  1.45           H  
ATOM   2616  HA  ASN A 163      -4.968  -8.644  -3.849  1.00  1.45           H  
ATOM   2617 1HB  ASN A 163      -6.256  -7.541  -6.362  1.00  1.45           H  
ATOM   2618 2HB  ASN A 163      -6.379  -9.213  -5.838  1.00  1.45           H  
ATOM   2619 1HD2 ASN A 163      -9.209  -6.900  -4.660  1.00  1.45           H  
ATOM   2620 2HD2 ASN A 163      -8.337  -6.931  -6.157  1.00  1.45           H  
ATOM   2621  N   LEU A 164      -3.315  -7.960  -6.604  1.00  1.84           N  
ATOM   2622  CA  LEU A 164      -2.360  -8.500  -7.561  1.00  1.84           C  
ATOM   2623  C   LEU A 164      -1.053  -7.721  -7.556  1.00  1.84           C  
ATOM   2624  O   LEU A 164       0.022  -8.317  -7.487  1.00  1.84           O  
ATOM   2625  OXT LEU A 164      -1.081  -6.565  -7.973  1.00  1.84           O  
ATOM   2626  CB  LEU A 164      -2.976  -8.479  -8.967  1.00  1.84           C  
ATOM   2627  CG  LEU A 164      -4.275  -9.303  -9.140  1.00  1.84           C  
ATOM   2628  CD1 LEU A 164      -4.838  -9.065 -10.525  1.00  1.84           C  
ATOM   2629  CD2 LEU A 164      -3.978 -10.777  -8.923  1.00  1.84           C  
ATOM   2630  H   LEU A 164      -3.600  -6.997  -6.684  1.00  1.84           H  
ATOM   2631  HA  LEU A 164      -2.140  -9.532  -7.291  1.00  1.84           H  
ATOM   2632 1HB  LEU A 164      -3.200  -7.447  -9.233  1.00  1.84           H  
ATOM   2633 2HB  LEU A 164      -2.241  -8.865  -9.674  1.00  1.84           H  
ATOM   2634  HG  LEU A 164      -5.015  -8.974  -8.415  1.00  1.84           H  
ATOM   2635 1HD1 LEU A 164      -5.758  -9.637 -10.645  1.00  1.84           H  
ATOM   2636 2HD1 LEU A 164      -5.050  -8.005 -10.656  1.00  1.84           H  
ATOM   2637 3HD1 LEU A 164      -4.112  -9.386 -11.271  1.00  1.84           H  
ATOM   2638 1HD2 LEU A 164      -4.894 -11.354  -9.042  1.00  1.84           H  
ATOM   2639 2HD2 LEU A 164      -3.241 -11.112  -9.654  1.00  1.84           H  
ATOM   2640 3HD2 LEU A 164      -3.584 -10.928  -7.917  1.00  1.84           H  
TER    2641
ENDMDL

REMARK ID 694495 MODEL 2 3C80_R96Y
PFRMAT TS
TARGET 3C80_R96Y
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   MET A   1       3.413  -1.270   0.630  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.384  -0.799  -0.290  1.00  1.06           C  
ATOM      3  C   MET A   1       2.646   0.630  -0.734  1.00  1.06           C  
ATOM      4  O   MET A   1       1.844   1.523  -0.481  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.013  -0.914   0.347  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.551  -2.347   0.601  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.088  -2.403   1.319  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.710  -1.850   2.967  1.00  1.06           C  
ATOM      9 1H   MET A   1       4.180  -1.611   0.064  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.737  -0.513   1.209  1.00  1.06           H  
ATOM     11 3H   MET A   1       3.057  -2.020   1.201  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.407  -1.427  -1.178  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.010  -0.386   1.297  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.273  -0.428  -0.296  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.537  -2.897  -0.341  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.245  -2.843   1.278  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.620  -1.784   3.540  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.024  -2.553   3.438  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.244  -0.872   2.921  1.00  1.06           H  
ATOM     20  N   ASN A   2       3.781   0.844  -1.378  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.142   2.179  -1.866  1.00  1.00           C  
ATOM     22  C   ASN A   2       3.504   2.405  -3.235  1.00  1.00           C  
ATOM     23  O   ASN A   2       2.750   1.550  -3.697  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.656   2.352  -1.895  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.344   1.459  -2.894  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       5.703   0.902  -3.790  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.640   1.311  -2.753  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.388   0.040  -1.560  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.726   2.928  -1.188  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.902   3.389  -2.122  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       6.058   2.136  -0.905  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       8.146   0.724  -3.385  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       8.119   1.778  -2.009  1.00  1.00           H  
ATOM     34  N   ILE A   3       3.829   3.512  -3.912  1.00  0.94           N  
ATOM     35  CA  ILE A   3       3.197   3.801  -5.204  1.00  0.94           C  
ATOM     36  C   ILE A   3       3.459   2.698  -6.229  1.00  0.94           C  
ATOM     37  O   ILE A   3       2.557   2.298  -6.961  1.00  0.94           O  
ATOM     38  CB  ILE A   3       3.654   5.156  -5.769  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       3.109   6.280  -4.926  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       3.187   5.295  -7.198  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       3.724   7.634  -5.234  1.00  0.94           C  
ATOM     42  H   ILE A   3       4.473   4.179  -3.513  1.00  0.94           H  
ATOM     43  HA  ILE A   3       2.123   3.859  -5.054  1.00  0.94           H  
ATOM     44  HB  ILE A   3       4.740   5.216  -5.739  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       2.029   6.348  -5.084  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       3.293   6.038  -3.890  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       3.514   6.249  -7.602  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       3.608   4.490  -7.789  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       2.104   5.244  -7.230  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       3.284   8.394  -4.590  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       4.799   7.595  -5.064  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       3.531   7.882  -6.266  1.00  0.94           H  
ATOM     53  N   PHE A   4       4.692   2.204  -6.301  1.00  0.88           N  
ATOM     54  CA  PHE A   4       4.988   1.112  -7.222  1.00  0.88           C  
ATOM     55  C   PHE A   4       4.102  -0.084  -6.967  1.00  0.88           C  
ATOM     56  O   PHE A   4       3.488  -0.625  -7.889  1.00  0.88           O  
ATOM     57  CB  PHE A   4       6.446   0.671  -7.102  1.00  0.88           C  
ATOM     58  CG  PHE A   4       6.789  -0.568  -7.910  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       7.127  -0.496  -9.233  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       6.748  -1.821  -7.318  1.00  0.88           C  
ATOM     61  CE1 PHE A   4       7.421  -1.616  -9.955  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       7.040  -2.957  -8.037  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       7.380  -2.854  -9.361  1.00  0.88           C  
ATOM     64  H   PHE A   4       5.410   2.558  -5.688  1.00  0.88           H  
ATOM     65  HA  PHE A   4       4.788   1.433  -8.221  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       7.097   1.479  -7.428  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       6.682   0.465  -6.067  1.00  0.88           H  
ATOM     68  HD1 PHE A   4       7.168   0.451  -9.700  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       6.481  -1.900  -6.269  1.00  0.88           H  
ATOM     70  HE1 PHE A   4       7.687  -1.522 -11.006  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       7.005  -3.930  -7.555  1.00  0.88           H  
ATOM     72  HZ  PHE A   4       7.618  -3.745  -9.938  1.00  0.88           H  
ATOM     73  N   GLU A   5       4.049  -0.509  -5.715  1.00  0.83           N  
ATOM     74  CA  GLU A   5       3.293  -1.692  -5.364  1.00  0.83           C  
ATOM     75  C   GLU A   5       1.798  -1.493  -5.600  1.00  0.83           C  
ATOM     76  O   GLU A   5       1.129  -2.379  -6.135  1.00  0.83           O  
ATOM     77  CB  GLU A   5       3.581  -2.029  -3.906  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.009  -2.525  -3.651  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.347  -2.633  -2.195  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.909  -1.777  -1.442  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       6.018  -3.558  -1.816  1.00  0.83           O  
ATOM     82  H   GLU A   5       4.558   0.003  -4.999  1.00  0.83           H  
ATOM     83  HA  GLU A   5       3.634  -2.514  -5.991  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       3.431  -1.138  -3.314  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       2.879  -2.785  -3.555  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.140  -3.497  -4.125  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       5.698  -1.827  -4.116  1.00  0.83           H  
ATOM     88  N   MET A   6       1.272  -0.315  -5.269  1.00  0.79           N  
ATOM     89  CA  MET A   6      -0.149  -0.067  -5.460  1.00  0.79           C  
ATOM     90  C   MET A   6      -0.508  -0.012  -6.933  1.00  0.79           C  
ATOM     91  O   MET A   6      -1.528  -0.559  -7.352  1.00  0.79           O  
ATOM     92  CB  MET A   6      -0.548   1.204  -4.751  1.00  0.79           C  
ATOM     93  CG  MET A   6      -0.539   1.081  -3.241  1.00  0.79           C  
ATOM     94  SD  MET A   6      -1.224   2.502  -2.455  1.00  0.79           S  
ATOM     95  CE  MET A   6       0.090   3.681  -2.659  1.00  0.79           C  
ATOM     96  H   MET A   6       1.860   0.400  -4.840  1.00  0.79           H  
ATOM     97  HA  MET A   6      -0.704  -0.892  -5.019  1.00  0.79           H  
ATOM     98 1HB  MET A   6       0.153   1.997  -5.024  1.00  0.79           H  
ATOM     99 2HB  MET A   6      -1.541   1.515  -5.075  1.00  0.79           H  
ATOM    100 1HG  MET A   6      -1.110   0.209  -2.938  1.00  0.79           H  
ATOM    101 2HG  MET A   6       0.478   0.955  -2.887  1.00  0.79           H  
ATOM    102 1HE  MET A   6      -0.208   4.617  -2.218  1.00  0.79           H  
ATOM    103 2HE  MET A   6       0.983   3.315  -2.160  1.00  0.79           H  
ATOM    104 3HE  MET A   6       0.290   3.823  -3.711  1.00  0.79           H  
ATOM    105  N   LEU A   7       0.345   0.610  -7.746  1.00  0.77           N  
ATOM    106  CA  LEU A   7       0.051   0.644  -9.163  1.00  0.77           C  
ATOM    107  C   LEU A   7       0.215  -0.735  -9.762  1.00  0.77           C  
ATOM    108  O   LEU A   7      -0.553  -1.114 -10.643  1.00  0.77           O  
ATOM    109  CB  LEU A   7       0.855   1.731  -9.862  1.00  0.77           C  
ATOM    110  CG  LEU A   7       0.341   3.165  -9.456  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       1.198   4.256 -10.016  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      -1.084   3.321  -9.972  1.00  0.77           C  
ATOM    113  H   LEU A   7       1.181   1.072  -7.388  1.00  0.77           H  
ATOM    114  HA  LEU A   7      -0.992   0.925  -9.279  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       1.897   1.632  -9.564  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       0.768   1.615 -10.940  1.00  0.77           H  
ATOM    117  HG  LEU A   7       0.349   3.256  -8.369  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       0.792   5.224  -9.721  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       2.172   4.176  -9.649  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       1.210   4.178 -11.079  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      -1.468   4.298  -9.690  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      -1.091   3.228 -11.056  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      -1.718   2.544  -9.539  1.00  0.77           H  
ATOM    124  N   ARG A   8       1.157  -1.524  -9.246  1.00  0.75           N  
ATOM    125  CA  ARG A   8       1.308  -2.881  -9.730  1.00  0.75           C  
ATOM    126  C   ARG A   8       0.003  -3.637  -9.483  1.00  0.75           C  
ATOM    127  O   ARG A   8      -0.505  -4.317 -10.370  1.00  0.75           O  
ATOM    128  CB  ARG A   8       2.477  -3.575  -9.048  1.00  0.75           C  
ATOM    129  CG  ARG A   8       2.765  -4.930  -9.553  1.00  0.75           C  
ATOM    130  CD  ARG A   8       4.052  -5.448  -9.020  1.00  0.75           C  
ATOM    131  NE  ARG A   8       4.387  -6.752  -9.579  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       5.448  -7.495  -9.219  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       6.259  -7.073  -8.278  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       5.672  -8.653  -9.813  1.00  0.75           N  
ATOM    135  H   ARG A   8       1.801  -1.179  -8.535  1.00  0.75           H  
ATOM    136  HA  ARG A   8       1.500  -2.854 -10.801  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       3.375  -2.974  -9.141  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       2.267  -3.669  -7.988  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       1.969  -5.600  -9.228  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       2.779  -4.894 -10.616  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       4.847  -4.751  -9.280  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       3.988  -5.540  -7.937  1.00  0.75           H  
ATOM    143  HE  ARG A   8       3.789  -7.118 -10.305  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       6.079  -6.195  -7.816  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       7.050  -7.636  -8.006  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       5.048  -8.979 -10.541  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       6.466  -9.214  -9.542  1.00  0.75           H  
ATOM    148  N   ILE A   9      -0.598  -3.447  -8.305  1.00  0.74           N  
ATOM    149  CA  ILE A   9      -1.877  -4.080  -7.988  1.00  0.74           C  
ATOM    150  C   ILE A   9      -3.008  -3.613  -8.922  1.00  0.74           C  
ATOM    151  O   ILE A   9      -3.784  -4.429  -9.426  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -2.272  -3.796  -6.520  1.00  0.74           C  
ATOM    153  CG1 ILE A   9      -1.311  -4.534  -5.559  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -3.739  -4.181  -6.268  1.00  0.74           C  
ATOM    155  CD1 ILE A   9      -1.423  -4.083  -4.098  1.00  0.74           C  
ATOM    156  H   ILE A   9      -0.132  -2.880  -7.596  1.00  0.74           H  
ATOM    157  HA  ILE A   9      -1.763  -5.155  -8.108  1.00  0.74           H  
ATOM    158  HB  ILE A   9      -2.158  -2.736  -6.323  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9      -1.526  -5.600  -5.604  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9      -0.291  -4.374  -5.894  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -4.011  -3.963  -5.238  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -4.387  -3.612  -6.935  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -3.880  -5.248  -6.449  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9      -0.720  -4.647  -3.488  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9      -1.190  -3.023  -4.027  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -2.439  -4.261  -3.737  1.00  0.74           H  
ATOM    167  N   ASP A  10      -3.097  -2.305  -9.163  1.00  0.74           N  
ATOM    168  CA  ASP A  10      -4.144  -1.743 -10.020  1.00  0.74           C  
ATOM    169  C   ASP A  10      -4.007  -2.036 -11.527  1.00  0.74           C  
ATOM    170  O   ASP A  10      -5.025  -2.184 -12.217  1.00  0.74           O  
ATOM    171  CB  ASP A  10      -4.208  -0.230  -9.808  1.00  0.74           C  
ATOM    172  CG  ASP A  10      -4.839   0.184  -8.444  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -5.586  -0.603  -7.869  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      -4.563   1.277  -7.986  1.00  0.74           O  
ATOM    175  H   ASP A  10      -2.427  -1.681  -8.713  1.00  0.74           H  
ATOM    176  HA  ASP A  10      -5.091  -2.168  -9.691  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      -3.195   0.171  -9.857  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      -4.771   0.226 -10.619  1.00  0.74           H  
ATOM    179  N   GLU A  11      -2.775  -2.086 -12.042  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -2.531  -2.283 -13.476  1.00  0.72           C  
ATOM    181  C   GLU A  11      -2.075  -3.710 -13.841  1.00  0.72           C  
ATOM    182  O   GLU A  11      -2.426  -4.225 -14.915  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -1.423  -1.334 -13.952  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -1.647   0.184 -13.779  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -2.655   0.788 -14.701  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -2.841   0.274 -15.779  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -3.228   1.788 -14.334  1.00  0.72           O  
ATOM    188  H   GLU A  11      -1.977  -1.942 -11.428  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -3.453  -2.068 -14.013  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -0.533  -1.596 -13.432  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -1.228  -1.515 -15.009  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -1.953   0.371 -12.747  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -0.693   0.682 -13.931  1.00  0.72           H  
ATOM    194  N   GLY A  12      -1.252  -4.309 -12.972  1.00  0.71           N  
ATOM    195  CA  GLY A  12      -0.589  -5.587 -13.192  1.00  0.71           C  
ATOM    196  C   GLY A  12       0.775  -5.287 -13.801  1.00  0.71           C  
ATOM    197  O   GLY A  12       0.926  -4.255 -14.446  1.00  0.71           O  
ATOM    198  H   GLY A  12      -1.048  -3.865 -12.085  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      -0.473  -6.110 -12.242  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      -1.179  -6.216 -13.854  1.00  0.71           H  
ATOM    201  N   LEU A  13       1.763  -6.162 -13.601  1.00  0.68           N  
ATOM    202  CA  LEU A  13       3.082  -5.929 -14.201  1.00  0.68           C  
ATOM    203  C   LEU A  13       3.359  -7.009 -15.216  1.00  0.68           C  
ATOM    204  O   LEU A  13       3.505  -8.181 -14.858  1.00  0.68           O  
ATOM    205  CB  LEU A  13       4.207  -5.925 -13.156  1.00  0.68           C  
ATOM    206  CG  LEU A  13       5.596  -5.373 -13.612  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       6.412  -5.007 -12.375  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       6.350  -6.390 -14.423  1.00  0.68           C  
ATOM    209  H   LEU A  13       1.596  -6.994 -13.056  1.00  0.68           H  
ATOM    210  HA  LEU A  13       3.078  -4.969 -14.698  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       3.908  -5.305 -12.358  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       4.349  -6.936 -12.784  1.00  0.68           H  
ATOM    213  HG  LEU A  13       5.447  -4.481 -14.210  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       7.380  -4.601 -12.678  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       5.878  -4.268 -11.797  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       6.568  -5.895 -11.767  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       7.297  -5.952 -14.700  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       6.520  -7.288 -13.830  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       5.800  -6.651 -15.314  1.00  0.68           H  
ATOM    220  N   ARG A  14       3.417  -6.625 -16.480  1.00  0.66           N  
ATOM    221  CA  ARG A  14       3.628  -7.605 -17.530  1.00  0.66           C  
ATOM    222  C   ARG A  14       4.913  -7.288 -18.275  1.00  0.66           C  
ATOM    223  O   ARG A  14       5.191  -6.146 -18.621  1.00  0.66           O  
ATOM    224  CB  ARG A  14       2.416  -7.608 -18.436  1.00  0.66           C  
ATOM    225  CG  ARG A  14       1.132  -8.055 -17.689  1.00  0.66           C  
ATOM    226  CD  ARG A  14      -0.075  -7.968 -18.509  1.00  0.66           C  
ATOM    227  NE  ARG A  14      -1.264  -8.379 -17.784  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      -1.954  -7.551 -16.956  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      -1.510  -6.331 -16.744  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      -3.058  -7.967 -16.361  1.00  0.66           N  
ATOM    231  H   ARG A  14       3.271  -5.636 -16.697  1.00  0.66           H  
ATOM    232  HA  ARG A  14       3.724  -8.593 -17.080  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       2.263  -6.615 -18.802  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       2.576  -8.263 -19.294  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       1.248  -9.085 -17.353  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       0.977  -7.408 -16.824  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      -0.216  -6.956 -18.795  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       0.024  -8.590 -19.397  1.00  0.66           H  
ATOM    239  HE  ARG A  14      -1.620  -9.313 -17.933  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      -0.646  -6.030 -17.176  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      -2.012  -5.676 -16.120  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      -3.396  -8.904 -16.523  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      -3.566  -7.345 -15.746  1.00  0.66           H  
ATOM    244  N   LEU A  15       5.710  -8.296 -18.560  1.00  0.64           N  
ATOM    245  CA  LEU A  15       6.985  -8.018 -19.210  1.00  0.64           C  
ATOM    246  C   LEU A  15       6.947  -8.139 -20.722  1.00  0.64           C  
ATOM    247  O   LEU A  15       7.972  -8.063 -21.393  1.00  0.64           O  
ATOM    248  CB  LEU A  15       8.062  -8.897 -18.608  1.00  0.64           C  
ATOM    249  CG  LEU A  15       8.304  -8.634 -17.123  1.00  0.64           C  
ATOM    250  CD1 LEU A  15       9.381  -9.551 -16.605  1.00  0.64           C  
ATOM    251  CD2 LEU A  15       8.689  -7.198 -16.937  1.00  0.64           C  
ATOM    252  H   LEU A  15       5.465  -9.241 -18.292  1.00  0.64           H  
ATOM    253  HA  LEU A  15       7.258  -6.992 -18.974  1.00  0.64           H  
ATOM    254 1HB  LEU A  15       7.769  -9.938 -18.723  1.00  0.64           H  
ATOM    255 2HB  LEU A  15       8.980  -8.745 -19.142  1.00  0.64           H  
ATOM    256  HG  LEU A  15       7.390  -8.835 -16.566  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15       9.541  -9.360 -15.546  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15       9.077 -10.587 -16.747  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      10.305  -9.361 -17.155  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15       8.846  -7.021 -15.895  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15       9.601  -7.002 -17.478  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15       7.897  -6.547 -17.306  1.00  0.64           H  
ATOM    263  N   LYS A  16       5.757  -8.309 -21.257  1.00  0.63           N  
ATOM    264  CA  LYS A  16       5.579  -8.413 -22.690  1.00  0.63           C  
ATOM    265  C   LYS A  16       4.526  -7.415 -23.127  1.00  0.63           C  
ATOM    266  O   LYS A  16       3.534  -7.220 -22.425  1.00  0.63           O  
ATOM    267  CB  LYS A  16       5.199  -9.830 -23.086  1.00  0.63           C  
ATOM    268  CG  LYS A  16       5.012 -10.043 -24.587  1.00  0.63           C  
ATOM    269  CD  LYS A  16       4.735 -11.506 -24.910  1.00  0.63           C  
ATOM    270  CE  LYS A  16       4.552 -11.713 -26.405  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       4.273 -13.139 -26.739  1.00  0.63           N  
ATOM    272  H   LYS A  16       4.955  -8.357 -20.651  1.00  0.63           H  
ATOM    273  HA  LYS A  16       6.510  -8.157 -23.177  1.00  0.63           H  
ATOM    274 1HB  LYS A  16       5.971 -10.520 -22.745  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       4.268 -10.106 -22.595  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       4.161  -9.449 -24.933  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       5.906  -9.709 -25.120  1.00  0.63           H  
ATOM    278 1HD  LYS A  16       5.568 -12.120 -24.564  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       3.829 -11.826 -24.396  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       3.720 -11.099 -26.750  1.00  0.63           H  
ATOM    281 2HE  LYS A  16       5.460 -11.399 -26.922  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       4.158 -13.236 -27.738  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16       5.044 -13.715 -26.433  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       3.427 -13.435 -26.273  1.00  0.63           H  
ATOM    285  N   ILE A  17       4.722  -6.803 -24.290  1.00  0.65           N  
ATOM    286  CA  ILE A  17       3.753  -5.822 -24.760  1.00  0.65           C  
ATOM    287  C   ILE A  17       2.370  -6.452 -24.863  1.00  0.65           C  
ATOM    288  O   ILE A  17       2.204  -7.517 -25.466  1.00  0.65           O  
ATOM    289  CB  ILE A  17       4.122  -5.267 -26.150  1.00  0.65           C  
ATOM    290  CG1 ILE A  17       5.403  -4.494 -26.103  1.00  0.65           C  
ATOM    291  CG2 ILE A  17       3.035  -4.368 -26.634  1.00  0.65           C  
ATOM    292  CD1 ILE A  17       5.881  -4.044 -27.470  1.00  0.65           C  
ATOM    293  H   ILE A  17       5.582  -6.984 -24.808  1.00  0.65           H  
ATOM    294  HA  ILE A  17       3.712  -5.003 -24.048  1.00  0.65           H  
ATOM    295  HB  ILE A  17       4.255  -6.089 -26.849  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17       5.269  -3.647 -25.463  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17       6.167  -5.123 -25.680  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17       3.287  -3.976 -27.615  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17       2.125  -4.936 -26.699  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17       2.912  -3.547 -25.926  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17       6.815  -3.497 -27.375  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17       6.027  -4.910 -28.104  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17       5.138  -3.400 -27.915  1.00  0.65           H  
ATOM    304  N   TYR A  18       1.377  -5.776 -24.281  1.00  0.70           N  
ATOM    305  CA  TYR A  18       0.017  -6.296 -24.254  1.00  0.70           C  
ATOM    306  C   TYR A  18      -1.003  -5.193 -24.463  1.00  0.70           C  
ATOM    307  O   TYR A  18      -0.707  -4.008 -24.285  1.00  0.70           O  
ATOM    308  CB  TYR A  18      -0.227  -6.969 -22.893  1.00  0.70           C  
ATOM    309  CG  TYR A  18      -0.292  -5.987 -21.682  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      -1.526  -5.552 -21.205  1.00  0.70           C  
ATOM    311  CD2 TYR A  18       0.871  -5.512 -21.081  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      -1.604  -4.678 -20.127  1.00  0.70           C  
ATOM    313  CE2 TYR A  18       0.797  -4.627 -20.001  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      -0.430  -4.217 -19.518  1.00  0.70           C  
ATOM    315  OH  TYR A  18      -0.495  -3.340 -18.443  1.00  0.70           O  
ATOM    316  H   TYR A  18       1.602  -4.901 -23.809  1.00  0.70           H  
ATOM    317  HA  TYR A  18      -0.100  -7.024 -25.056  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      -1.163  -7.527 -22.927  1.00  0.70           H  
ATOM    319 2HB  TYR A  18       0.575  -7.686 -22.701  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      -2.438  -5.911 -21.674  1.00  0.70           H  
ATOM    321  HD2 TYR A  18       1.841  -5.826 -21.450  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      -2.576  -4.354 -19.760  1.00  0.70           H  
ATOM    323  HE2 TYR A  18       1.710  -4.258 -19.531  1.00  0.70           H  
ATOM    324  HH  TYR A  18      -1.412  -3.213 -18.182  1.00  0.70           H  
ATOM    325  N   LYS A  19      -2.221  -5.567 -24.845  1.00  0.77           N  
ATOM    326  CA  LYS A  19      -3.249  -4.550 -25.004  1.00  0.77           C  
ATOM    327  C   LYS A  19      -4.010  -4.280 -23.716  1.00  0.77           C  
ATOM    328  O   LYS A  19      -4.380  -5.207 -22.992  1.00  0.77           O  
ATOM    329  CB  LYS A  19      -4.233  -4.919 -26.105  1.00  0.77           C  
ATOM    330  CG  LYS A  19      -3.649  -4.932 -27.502  1.00  0.77           C  
ATOM    331  CD  LYS A  19      -4.722  -5.266 -28.527  1.00  0.77           C  
ATOM    332  CE  LYS A  19      -4.166  -5.305 -29.938  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      -5.208  -5.704 -30.931  1.00  0.77           N  
ATOM    334  H   LYS A  19      -2.436  -6.541 -25.004  1.00  0.77           H  
ATOM    335  HA  LYS A  19      -2.760  -3.635 -25.303  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      -4.653  -5.902 -25.903  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      -5.056  -4.203 -26.091  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      -3.238  -3.941 -27.727  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      -2.849  -5.663 -27.561  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      -5.166  -6.233 -28.291  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      -5.501  -4.503 -28.481  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      -3.790  -4.315 -30.200  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      -3.344  -6.018 -29.981  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      -4.801  -5.717 -31.856  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      -5.558  -6.624 -30.703  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      -5.966  -5.039 -30.905  1.00  0.77           H  
ATOM    347  N   ASP A  20      -4.264  -3.003 -23.455  1.00  0.84           N  
ATOM    348  CA  ASP A  20      -5.059  -2.589 -22.306  1.00  0.84           C  
ATOM    349  C   ASP A  20      -6.540  -2.579 -22.672  1.00  0.84           C  
ATOM    350  O   ASP A  20      -6.916  -2.981 -23.775  1.00  0.84           O  
ATOM    351  CB  ASP A  20      -4.632  -1.214 -21.780  1.00  0.84           C  
ATOM    352  CG  ASP A  20      -4.936  -0.083 -22.724  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      -5.680  -0.319 -23.667  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      -4.512   1.016 -22.474  1.00  0.84           O  
ATOM    355  H   ASP A  20      -3.878  -2.304 -24.091  1.00  0.84           H  
ATOM    356  HA  ASP A  20      -4.912  -3.314 -21.504  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      -5.102  -1.016 -20.821  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      -3.556  -1.234 -21.609  1.00  0.84           H  
ATOM    359  N   THR A  21      -7.376  -2.046 -21.786  1.00  0.88           N  
ATOM    360  CA  THR A  21      -8.823  -2.042 -21.984  1.00  0.88           C  
ATOM    361  C   THR A  21      -9.309  -1.075 -23.077  1.00  0.88           C  
ATOM    362  O   THR A  21     -10.489  -1.094 -23.434  1.00  0.88           O  
ATOM    363  CB  THR A  21      -9.532  -1.708 -20.663  1.00  0.88           C  
ATOM    364  OG1 THR A  21      -9.123  -0.409 -20.215  1.00  0.88           O  
ATOM    365  CG2 THR A  21      -9.173  -2.737 -19.602  1.00  0.88           C  
ATOM    366  H   THR A  21      -7.009  -1.683 -20.921  1.00  0.88           H  
ATOM    367  HA  THR A  21      -9.119  -3.048 -22.281  1.00  0.88           H  
ATOM    368  HB  THR A  21     -10.610  -1.706 -20.823  1.00  0.88           H  
ATOM    369  HG1 THR A  21      -9.171   0.211 -20.956  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      -9.681  -2.491 -18.669  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      -9.486  -3.727 -19.936  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      -8.096  -2.733 -19.442  1.00  0.88           H  
ATOM    373  N   GLU A  22      -8.421  -0.207 -23.576  1.00  0.89           N  
ATOM    374  CA  GLU A  22      -8.752   0.728 -24.643  1.00  0.89           C  
ATOM    375  C   GLU A  22      -8.186   0.206 -25.970  1.00  0.89           C  
ATOM    376  O   GLU A  22      -8.341   0.840 -27.018  1.00  0.89           O  
ATOM    377  CB  GLU A  22      -8.234   2.137 -24.315  1.00  0.89           C  
ATOM    378  CG  GLU A  22      -8.898   2.745 -23.057  1.00  0.89           C  
ATOM    379  CD  GLU A  22      -8.467   4.169 -22.698  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      -7.648   4.735 -23.373  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      -8.981   4.679 -21.729  1.00  0.89           O  
ATOM    382  H   GLU A  22      -7.447  -0.237 -23.273  1.00  0.89           H  
ATOM    383  HA  GLU A  22      -9.835   0.781 -24.740  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      -7.155   2.092 -24.141  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      -8.406   2.802 -25.161  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      -9.978   2.735 -23.203  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      -8.675   2.091 -22.214  1.00  0.89           H  
ATOM    388  N   GLY A  23      -7.537  -0.970 -25.917  1.00  0.86           N  
ATOM    389  CA  GLY A  23      -6.915  -1.596 -27.075  1.00  0.86           C  
ATOM    390  C   GLY A  23      -5.528  -1.037 -27.385  1.00  0.86           C  
ATOM    391  O   GLY A  23      -4.996  -1.274 -28.471  1.00  0.86           O  
ATOM    392  H   GLY A  23      -7.444  -1.461 -25.028  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      -6.838  -2.667 -26.889  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      -7.560  -1.470 -27.941  1.00  0.86           H  
ATOM    395  N   TYR A  24      -4.957  -0.266 -26.457  1.00  0.81           N  
ATOM    396  CA  TYR A  24      -3.663   0.379 -26.671  1.00  0.81           C  
ATOM    397  C   TYR A  24      -2.524  -0.503 -26.192  1.00  0.81           C  
ATOM    398  O   TYR A  24      -2.711  -1.334 -25.303  1.00  0.81           O  
ATOM    399  CB  TYR A  24      -3.643   1.707 -25.956  1.00  0.81           C  
ATOM    400  CG  TYR A  24      -4.654   2.676 -26.502  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      -5.076   3.743 -25.737  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      -5.171   2.490 -27.774  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      -6.009   4.628 -26.249  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      -6.095   3.366 -28.282  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      -6.516   4.433 -27.531  1.00  0.81           C  
ATOM    406  OH  TYR A  24      -7.442   5.311 -28.054  1.00  0.81           O  
ATOM    407  H   TYR A  24      -5.422  -0.130 -25.550  1.00  0.81           H  
ATOM    408  HA  TYR A  24      -3.524   0.551 -27.740  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      -3.816   1.573 -24.890  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      -2.684   2.126 -26.093  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      -4.677   3.887 -24.732  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      -4.839   1.648 -28.383  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      -6.346   5.469 -25.644  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      -6.490   3.213 -29.287  1.00  0.81           H  
ATOM    415  HH  TYR A  24      -7.717   4.997 -28.919  1.00  0.81           H  
ATOM    416  N   TYR A  25      -1.327  -0.347 -26.762  1.00  0.76           N  
ATOM    417  CA  TYR A  25      -0.236  -1.205 -26.309  1.00  0.76           C  
ATOM    418  C   TYR A  25       0.524  -0.625 -25.143  1.00  0.76           C  
ATOM    419  O   TYR A  25       1.011   0.513 -25.204  1.00  0.76           O  
ATOM    420  CB  TYR A  25       0.747  -1.510 -27.412  1.00  0.76           C  
ATOM    421  CG  TYR A  25       0.230  -2.397 -28.476  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      -0.015  -1.869 -29.688  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      -0.027  -3.738 -28.236  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      -0.481  -2.632 -30.678  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      -0.513  -4.529 -29.254  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      -0.741  -3.967 -30.491  1.00  0.76           C  
ATOM    427  OH  TYR A  25      -1.249  -4.725 -31.541  1.00  0.76           O  
ATOM    428  H   TYR A  25      -1.169   0.382 -27.460  1.00  0.76           H  
ATOM    429  HA  TYR A  25      -0.663  -2.151 -25.978  1.00  0.76           H  
ATOM    430 1HB  TYR A  25       1.047  -0.571 -27.877  1.00  0.76           H  
ATOM    431 2HB  TYR A  25       1.631  -1.948 -26.993  1.00  0.76           H  
ATOM    432  HD1 TYR A  25       0.178  -0.815 -29.871  1.00  0.76           H  
ATOM    433  HD2 TYR A  25       0.148  -4.160 -27.251  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      -0.643  -2.175 -31.610  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      -0.720  -5.584 -29.079  1.00  0.76           H  
ATOM    436  HH  TYR A  25      -1.446  -4.137 -32.309  1.00  0.76           H  
ATOM    437  N   THR A  26       0.665  -1.447 -24.108  1.00  0.72           N  
ATOM    438  CA  THR A  26       1.340  -1.078 -22.878  1.00  0.72           C  
ATOM    439  C   THR A  26       2.339  -2.158 -22.448  1.00  0.72           C  
ATOM    440  O   THR A  26       2.284  -3.296 -22.928  1.00  0.72           O  
ATOM    441  CB  THR A  26       0.298  -0.888 -21.757  1.00  0.72           C  
ATOM    442  OG1 THR A  26      -0.280  -2.126 -21.466  1.00  0.72           O  
ATOM    443  CG2 THR A  26      -0.851   0.029 -22.180  1.00  0.72           C  
ATOM    444  H   THR A  26       0.228  -2.369 -24.165  1.00  0.72           H  
ATOM    445  HA  THR A  26       1.884  -0.154 -23.043  1.00  0.72           H  
ATOM    446  HB  THR A  26       0.787  -0.486 -20.868  1.00  0.72           H  
ATOM    447  HG1 THR A  26      -0.575  -2.548 -22.291  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      -1.560   0.107 -21.359  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      -0.512   0.995 -22.418  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      -1.360  -0.389 -23.046  1.00  0.72           H  
ATOM    451  N   ILE A  27       3.197  -1.833 -21.480  1.00  0.71           N  
ATOM    452  CA  ILE A  27       4.121  -2.833 -20.931  1.00  0.71           C  
ATOM    453  C   ILE A  27       4.460  -2.509 -19.456  1.00  0.71           C  
ATOM    454  O   ILE A  27       4.283  -1.382 -18.992  1.00  0.71           O  
ATOM    455  CB  ILE A  27       5.370  -2.956 -21.823  1.00  0.71           C  
ATOM    456  CG1 ILE A  27       6.143  -4.213 -21.504  1.00  0.71           C  
ATOM    457  CG2 ILE A  27       6.256  -1.726 -21.635  1.00  0.71           C  
ATOM    458  CD1 ILE A  27       7.130  -4.558 -22.589  1.00  0.71           C  
ATOM    459  H   ILE A  27       3.230  -0.860 -21.181  1.00  0.71           H  
ATOM    460  HA  ILE A  27       3.628  -3.804 -20.947  1.00  0.71           H  
ATOM    461  HB  ILE A  27       5.064  -3.022 -22.867  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27       6.675  -4.090 -20.580  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27       5.442  -5.046 -21.395  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27       7.122  -1.806 -22.270  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27       5.688  -0.830 -21.897  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27       6.576  -1.663 -20.596  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27       7.655  -5.474 -22.351  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27       6.602  -4.697 -23.507  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27       7.833  -3.744 -22.693  1.00  0.71           H  
ATOM    470  N   GLY A  28       4.870  -3.506 -18.684  1.00  0.72           N  
ATOM    471  CA  GLY A  28       5.217  -3.299 -17.283  1.00  0.72           C  
ATOM    472  C   GLY A  28       3.964  -2.900 -16.538  1.00  0.72           C  
ATOM    473  O   GLY A  28       2.966  -3.609 -16.652  1.00  0.72           O  
ATOM    474  H   GLY A  28       4.971  -4.440 -19.055  1.00  0.72           H  
ATOM    475 1HA  GLY A  28       5.635  -4.216 -16.865  1.00  0.72           H  
ATOM    476 2HA  GLY A  28       5.969  -2.516 -17.198  1.00  0.72           H  
ATOM    477  N   ILE A  29       4.021  -1.816 -15.759  1.00  0.73           N  
ATOM    478  CA  ILE A  29       2.860  -1.362 -14.998  1.00  0.73           C  
ATOM    479  C   ILE A  29       2.170  -0.165 -15.645  1.00  0.73           C  
ATOM    480  O   ILE A  29       2.407   0.975 -15.249  1.00  0.73           O  
ATOM    481  CB  ILE A  29       3.281  -0.935 -13.577  1.00  0.73           C  
ATOM    482  CG1 ILE A  29       3.931  -2.030 -12.823  1.00  0.73           C  
ATOM    483  CG2 ILE A  29       2.118  -0.405 -12.787  1.00  0.73           C  
ATOM    484  CD1 ILE A  29       4.443  -1.548 -11.494  1.00  0.73           C  
ATOM    485  H   ILE A  29       4.878  -1.286 -15.715  1.00  0.73           H  
ATOM    486  HA  ILE A  29       2.140  -2.175 -14.933  1.00  0.73           H  
ATOM    487  HB  ILE A  29       4.012  -0.172 -13.684  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29       3.212  -2.835 -12.663  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29       4.766  -2.415 -13.391  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29       2.466  -0.077 -11.812  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29       1.663   0.430 -13.311  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29       1.402  -1.192 -12.658  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29       4.905  -2.365 -10.968  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29       5.171  -0.756 -11.655  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29       3.623  -1.159 -10.896  1.00  0.73           H  
ATOM    496  N   GLY A  30       1.303  -0.415 -16.624  1.00  0.73           N  
ATOM    497  CA  GLY A  30       0.524   0.647 -17.265  1.00  0.73           C  
ATOM    498  C   GLY A  30       1.328   1.537 -18.224  1.00  0.73           C  
ATOM    499  O   GLY A  30       0.869   2.617 -18.619  1.00  0.73           O  
ATOM    500  H   GLY A  30       1.166  -1.377 -16.915  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      -0.305   0.194 -17.810  1.00  0.73           H  
ATOM    502 2HA  GLY A  30       0.072   1.266 -16.491  1.00  0.73           H  
ATOM    503  N   HIS A  31       2.527   1.116 -18.613  1.00  0.72           N  
ATOM    504  CA  HIS A  31       3.348   1.978 -19.444  1.00  0.72           C  
ATOM    505  C   HIS A  31       2.915   2.039 -20.878  1.00  0.72           C  
ATOM    506  O   HIS A  31       3.325   1.213 -21.692  1.00  0.72           O  
ATOM    507  CB  HIS A  31       4.813   1.576 -19.424  1.00  0.72           C  
ATOM    508  CG  HIS A  31       5.715   2.538 -20.146  1.00  0.72           C  
ATOM    509  ND1 HIS A  31       5.873   3.853 -19.777  1.00  0.72           N  
ATOM    510  CD2 HIS A  31       6.492   2.353 -21.222  1.00  0.72           C  
ATOM    511  CE1 HIS A  31       6.726   4.436 -20.598  1.00  0.72           C  
ATOM    512  NE2 HIS A  31       7.127   3.543 -21.490  1.00  0.72           N  
ATOM    513  H   HIS A  31       2.898   0.209 -18.337  1.00  0.72           H  
ATOM    514  HA  HIS A  31       3.294   2.995 -19.046  1.00  0.72           H  
ATOM    515 1HB  HIS A  31       5.162   1.449 -18.398  1.00  0.72           H  
ATOM    516 2HB  HIS A  31       4.929   0.645 -19.932  1.00  0.72           H  
ATOM    517  HD1 HIS A  31       5.405   4.349 -19.011  1.00  0.72           H  
ATOM    518  HD2 HIS A  31       6.676   1.486 -21.830  1.00  0.72           H  
ATOM    519  HE1 HIS A  31       6.982   5.487 -20.456  1.00  0.72           H  
ATOM    520  N   LEU A  32       2.028   2.969 -21.176  1.00  0.70           N  
ATOM    521  CA  LEU A  32       1.559   3.108 -22.541  1.00  0.70           C  
ATOM    522  C   LEU A  32       2.706   3.405 -23.479  1.00  0.70           C  
ATOM    523  O   LEU A  32       3.477   4.343 -23.273  1.00  0.70           O  
ATOM    524  CB  LEU A  32       0.489   4.218 -22.650  1.00  0.70           C  
ATOM    525  CG  LEU A  32      -0.058   4.494 -24.083  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      -0.802   3.331 -24.584  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      -0.970   5.705 -24.069  1.00  0.70           C  
ATOM    528  H   LEU A  32       1.678   3.549 -20.416  1.00  0.70           H  
ATOM    529  HA  LEU A  32       1.136   2.175 -22.868  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      -0.358   3.940 -22.025  1.00  0.70           H  
ATOM    531 2HB  LEU A  32       0.908   5.148 -22.269  1.00  0.70           H  
ATOM    532  HG  LEU A  32       0.780   4.675 -24.758  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      -1.142   3.566 -25.582  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      -0.162   2.477 -24.612  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      -1.653   3.124 -23.938  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      -1.337   5.888 -25.077  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      -1.815   5.518 -23.404  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      -0.415   6.574 -23.719  1.00  0.70           H  
ATOM    539  N   LEU A  33       2.788   2.591 -24.522  1.00  0.70           N  
ATOM    540  CA  LEU A  33       3.778   2.709 -25.567  1.00  0.70           C  
ATOM    541  C   LEU A  33       3.175   3.427 -26.755  1.00  0.70           C  
ATOM    542  O   LEU A  33       3.757   4.372 -27.285  1.00  0.70           O  
ATOM    543  CB  LEU A  33       4.225   1.316 -25.990  1.00  0.70           C  
ATOM    544  CG  LEU A  33       4.947   0.482 -24.937  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       5.158  -0.907 -25.471  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       6.291   1.129 -24.639  1.00  0.70           C  
ATOM    547  H   LEU A  33       2.115   1.835 -24.595  1.00  0.70           H  
ATOM    548  HA  LEU A  33       4.627   3.280 -25.194  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       3.350   0.753 -26.306  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       4.893   1.413 -26.851  1.00  0.70           H  
ATOM    551  HG  LEU A  33       4.349   0.424 -24.022  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       5.683  -1.495 -24.725  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       4.188  -1.359 -25.681  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       5.745  -0.865 -26.386  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       6.821   0.536 -23.905  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       6.878   1.179 -25.555  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       6.135   2.139 -24.253  1.00  0.70           H  
ATOM    558  N   THR A  34       1.996   2.970 -27.171  1.00  0.70           N  
ATOM    559  CA  THR A  34       1.330   3.603 -28.299  1.00  0.70           C  
ATOM    560  C   THR A  34      -0.149   3.311 -28.377  1.00  0.70           C  
ATOM    561  O   THR A  34      -0.639   2.254 -27.964  1.00  0.70           O  
ATOM    562  CB  THR A  34       1.969   3.233 -29.643  1.00  0.70           C  
ATOM    563  OG1 THR A  34       1.337   3.993 -30.698  1.00  0.70           O  
ATOM    564  CG2 THR A  34       1.803   1.755 -29.923  1.00  0.70           C  
ATOM    565  H   THR A  34       1.569   2.185 -26.677  1.00  0.70           H  
ATOM    566  HA  THR A  34       1.436   4.682 -28.179  1.00  0.70           H  
ATOM    567  HB  THR A  34       3.029   3.477 -29.619  1.00  0.70           H  
ATOM    568  HG1 THR A  34       1.955   4.070 -31.436  1.00  0.70           H  
ATOM    569 1HG2 THR A  34       2.263   1.508 -30.880  1.00  0.70           H  
ATOM    570 2HG2 THR A  34       2.282   1.189 -29.130  1.00  0.70           H  
ATOM    571 3HG2 THR A  34       0.742   1.507 -29.958  1.00  0.70           H  
ATOM    572  N   LYS A  35      -0.859   4.235 -29.000  1.00  0.70           N  
ATOM    573  CA  LYS A  35      -2.274   4.055 -29.235  1.00  0.70           C  
ATOM    574  C   LYS A  35      -2.529   3.336 -30.558  1.00  0.70           C  
ATOM    575  O   LYS A  35      -3.661   2.963 -30.868  1.00  0.70           O  
ATOM    576  CB  LYS A  35      -2.982   5.403 -29.190  1.00  0.70           C  
ATOM    577  CG  LYS A  35      -2.903   6.063 -27.822  1.00  0.70           C  
ATOM    578  CD  LYS A  35      -3.667   7.367 -27.776  1.00  0.70           C  
ATOM    579  CE  LYS A  35      -3.603   7.992 -26.389  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      -4.319   9.301 -26.335  1.00  0.70           N  
ATOM    581  H   LYS A  35      -0.395   5.075 -29.321  1.00  0.70           H  
ATOM    582  HA  LYS A  35      -2.666   3.434 -28.439  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      -2.540   6.075 -29.925  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      -4.032   5.275 -29.448  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      -3.282   5.396 -27.070  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      -1.859   6.266 -27.592  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      -3.250   8.063 -28.503  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      -4.712   7.181 -28.030  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      -4.056   7.308 -25.671  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      -2.559   8.148 -26.116  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      -4.256   9.683 -25.402  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      -3.898   9.944 -26.992  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      -5.291   9.161 -26.577  1.00  0.70           H  
ATOM    594  N   SER A  36      -1.476   3.170 -31.357  1.00  0.70           N  
ATOM    595  CA  SER A  36      -1.601   2.488 -32.632  1.00  0.70           C  
ATOM    596  C   SER A  36      -1.890   1.009 -32.419  1.00  0.70           C  
ATOM    597  O   SER A  36      -1.278   0.403 -31.551  1.00  0.70           O  
ATOM    598  CB  SER A  36      -0.325   2.613 -33.432  1.00  0.70           C  
ATOM    599  OG  SER A  36      -0.383   1.838 -34.620  1.00  0.70           O  
ATOM    600  H   SER A  36      -0.561   3.504 -31.061  1.00  0.70           H  
ATOM    601  HA  SER A  36      -2.408   2.974 -33.170  1.00  0.70           H  
ATOM    602 1HB  SER A  36      -0.166   3.659 -33.687  1.00  0.70           H  
ATOM    603 2HB  SER A  36       0.521   2.292 -32.826  1.00  0.70           H  
ATOM    604  HG  SER A  36       0.294   2.206 -35.200  1.00  0.70           H  
ATOM    605  N   PRO A  37      -2.754   0.378 -33.231  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -3.051  -1.041 -33.213  1.00  0.69           C  
ATOM    607  C   PRO A  37      -1.902  -1.892 -33.768  1.00  0.69           C  
ATOM    608  O   PRO A  37      -1.929  -3.122 -33.643  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -4.299  -1.136 -34.089  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -4.190   0.030 -35.041  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -3.540   1.136 -34.233  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -3.281  -1.339 -32.180  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -4.319  -2.107 -34.605  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -5.201  -1.087 -33.458  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -3.589  -0.260 -35.916  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -5.185   0.307 -35.418  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -2.895   1.713 -34.907  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -4.304   1.757 -33.736  1.00  0.69           H  
ATOM    619  N   SER A  38      -0.896  -1.261 -34.390  1.00  0.68           N  
ATOM    620  CA  SER A  38       0.196  -2.032 -34.971  1.00  0.68           C  
ATOM    621  C   SER A  38       1.276  -2.395 -33.952  1.00  0.68           C  
ATOM    622  O   SER A  38       2.022  -1.533 -33.475  1.00  0.68           O  
ATOM    623  CB  SER A  38       0.823  -1.256 -36.103  1.00  0.68           C  
ATOM    624  OG  SER A  38       1.949  -1.921 -36.619  1.00  0.68           O  
ATOM    625  H   SER A  38      -0.867  -0.241 -34.466  1.00  0.68           H  
ATOM    626  HA  SER A  38      -0.219  -2.957 -35.372  1.00  0.68           H  
ATOM    627 1HB  SER A  38       0.086  -1.114 -36.892  1.00  0.68           H  
ATOM    628 2HB  SER A  38       1.112  -0.268 -35.746  1.00  0.68           H  
ATOM    629  HG  SER A  38       2.217  -1.413 -37.393  1.00  0.68           H  
ATOM    630  N   LEU A  39       1.413  -3.691 -33.683  1.00  0.66           N  
ATOM    631  CA  LEU A  39       2.394  -4.171 -32.715  1.00  0.66           C  
ATOM    632  C   LEU A  39       3.808  -3.733 -33.083  1.00  0.66           C  
ATOM    633  O   LEU A  39       4.629  -3.473 -32.207  1.00  0.66           O  
ATOM    634  CB  LEU A  39       2.340  -5.693 -32.579  1.00  0.66           C  
ATOM    635  CG  LEU A  39       3.279  -6.267 -31.514  1.00  0.66           C  
ATOM    636  CD1 LEU A  39       2.929  -5.687 -30.141  1.00  0.66           C  
ATOM    637  CD2 LEU A  39       3.148  -7.781 -31.500  1.00  0.66           C  
ATOM    638  H   LEU A  39       0.783  -4.348 -34.123  1.00  0.66           H  
ATOM    639  HA  LEU A  39       2.149  -3.742 -31.745  1.00  0.66           H  
ATOM    640 1HB  LEU A  39       1.321  -5.983 -32.322  1.00  0.66           H  
ATOM    641 2HB  LEU A  39       2.602  -6.141 -33.537  1.00  0.66           H  
ATOM    642  HG  LEU A  39       4.297  -5.980 -31.750  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       3.609  -6.090 -29.391  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39       3.018  -4.616 -30.166  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39       1.912  -5.959 -29.886  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       3.812  -8.201 -30.749  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39       2.118  -8.051 -31.262  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39       3.410  -8.176 -32.482  1.00  0.66           H  
ATOM    649  N   ASN A  40       4.115  -3.673 -34.380  1.00  0.63           N  
ATOM    650  CA  ASN A  40       5.456  -3.281 -34.795  1.00  0.63           C  
ATOM    651  C   ASN A  40       5.778  -1.855 -34.336  1.00  0.63           C  
ATOM    652  O   ASN A  40       6.940  -1.528 -34.054  1.00  0.63           O  
ATOM    653  CB  ASN A  40       5.605  -3.411 -36.300  1.00  0.63           C  
ATOM    654  CG  ASN A  40       5.685  -4.847 -36.747  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       6.005  -5.748 -35.959  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       5.400  -5.082 -38.002  1.00  0.63           N  
ATOM    657  H   ASN A  40       3.410  -3.885 -35.072  1.00  0.63           H  
ATOM    658  HA  ASN A  40       6.175  -3.947 -34.316  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       4.753  -2.935 -36.789  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       6.504  -2.887 -36.624  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       5.436  -6.016 -38.357  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       5.145  -4.327 -38.606  1.00  0.63           H  
ATOM    663  N   ALA A  41       4.762  -0.980 -34.299  1.00  0.60           N  
ATOM    664  CA  ALA A  41       5.000   0.382 -33.859  1.00  0.60           C  
ATOM    665  C   ALA A  41       5.268   0.349 -32.378  1.00  0.60           C  
ATOM    666  O   ALA A  41       6.153   1.038 -31.873  1.00  0.60           O  
ATOM    667  CB  ALA A  41       3.822   1.280 -34.164  1.00  0.60           C  
ATOM    668  H   ALA A  41       3.809  -1.278 -34.493  1.00  0.60           H  
ATOM    669  HA  ALA A  41       5.885   0.764 -34.366  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       4.034   2.290 -33.817  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       3.642   1.290 -35.237  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       2.936   0.898 -33.652  1.00  0.60           H  
ATOM    673  N   ALA A  42       4.500  -0.483 -31.675  1.00  0.59           N  
ATOM    674  CA  ALA A  42       4.657  -0.592 -30.236  1.00  0.59           C  
ATOM    675  C   ALA A  42       6.054  -1.069 -29.884  1.00  0.59           C  
ATOM    676  O   ALA A  42       6.697  -0.514 -28.990  1.00  0.59           O  
ATOM    677  CB  ALA A  42       3.629  -1.541 -29.684  1.00  0.59           C  
ATOM    678  H   ALA A  42       3.781  -1.025 -32.163  1.00  0.59           H  
ATOM    679  HA  ALA A  42       4.515   0.397 -29.803  1.00  0.59           H  
ATOM    680 1HB  ALA A  42       3.728  -1.597 -28.604  1.00  0.59           H  
ATOM    681 2HB  ALA A  42       2.653  -1.177 -29.944  1.00  0.59           H  
ATOM    682 3HB  ALA A  42       3.776  -2.511 -30.108  1.00  0.59           H  
ATOM    683  N   LYS A  43       6.565  -2.033 -30.657  1.00  0.57           N  
ATOM    684  CA  LYS A  43       7.913  -2.527 -30.432  1.00  0.57           C  
ATOM    685  C   LYS A  43       8.938  -1.439 -30.721  1.00  0.57           C  
ATOM    686  O   LYS A  43       9.886  -1.280 -29.957  1.00  0.57           O  
ATOM    687  CB  LYS A  43       8.197  -3.778 -31.266  1.00  0.57           C  
ATOM    688  CG  LYS A  43       7.461  -5.036 -30.791  1.00  0.57           C  
ATOM    689  CD  LYS A  43       7.778  -6.236 -31.677  1.00  0.57           C  
ATOM    690  CE  LYS A  43       7.104  -7.504 -31.169  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       7.360  -8.676 -32.060  1.00  0.57           N  
ATOM    692  H   LYS A  43       5.981  -2.454 -31.379  1.00  0.57           H  
ATOM    693  HA  LYS A  43       8.010  -2.800 -29.384  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       7.907  -3.592 -32.302  1.00  0.57           H  
ATOM    695 2HB  LYS A  43       9.269  -3.989 -31.254  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       7.768  -5.262 -29.777  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       6.385  -4.851 -30.799  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       7.436  -6.033 -32.695  1.00  0.57           H  
ATOM    699 2HD  LYS A  43       8.859  -6.394 -31.694  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       7.482  -7.728 -30.183  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       6.048  -7.339 -31.102  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       6.900  -9.491 -31.677  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       6.998  -8.487 -32.984  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43       8.354  -8.850 -32.119  1.00  0.57           H  
ATOM    705  N   SER A  44       8.723  -0.640 -31.775  1.00  0.57           N  
ATOM    706  CA  SER A  44       9.667   0.429 -32.084  1.00  0.57           C  
ATOM    707  C   SER A  44       9.699   1.458 -30.947  1.00  0.57           C  
ATOM    708  O   SER A  44      10.770   1.934 -30.547  1.00  0.57           O  
ATOM    709  CB  SER A  44       9.283   1.106 -33.386  1.00  0.57           C  
ATOM    710  OG  SER A  44       9.393   0.217 -34.470  1.00  0.57           O  
ATOM    711  H   SER A  44       7.929  -0.804 -32.397  1.00  0.57           H  
ATOM    712  HA  SER A  44      10.662  -0.006 -32.187  1.00  0.57           H  
ATOM    713 1HB  SER A  44       8.261   1.473 -33.316  1.00  0.57           H  
ATOM    714 2HB  SER A  44       9.928   1.965 -33.548  1.00  0.57           H  
ATOM    715  HG  SER A  44       8.706  -0.467 -34.325  1.00  0.57           H  
ATOM    716  N   GLU A  45       8.524   1.790 -30.402  1.00  0.58           N  
ATOM    717  CA  GLU A  45       8.476   2.748 -29.307  1.00  0.58           C  
ATOM    718  C   GLU A  45       9.147   2.159 -28.072  1.00  0.58           C  
ATOM    719  O   GLU A  45       9.850   2.869 -27.345  1.00  0.58           O  
ATOM    720  CB  GLU A  45       7.042   3.171 -29.001  1.00  0.58           C  
ATOM    721  CG  GLU A  45       6.362   4.045 -30.089  1.00  0.58           C  
ATOM    722  CD  GLU A  45       7.038   5.397 -30.324  1.00  0.58           C  
ATOM    723  OE1 GLU A  45       7.265   6.109 -29.373  1.00  0.58           O  
ATOM    724  OE2 GLU A  45       7.338   5.712 -31.468  1.00  0.58           O  
ATOM    725  H   GLU A  45       7.662   1.385 -30.773  1.00  0.58           H  
ATOM    726  HA  GLU A  45       9.033   3.632 -29.599  1.00  0.58           H  
ATOM    727 1HB  GLU A  45       6.426   2.277 -28.872  1.00  0.58           H  
ATOM    728 2HB  GLU A  45       7.013   3.720 -28.061  1.00  0.58           H  
ATOM    729 1HG  GLU A  45       6.358   3.490 -31.025  1.00  0.58           H  
ATOM    730 2HG  GLU A  45       5.329   4.211 -29.796  1.00  0.58           H  
ATOM    731  N   LEU A  46       8.980   0.852 -27.862  1.00  0.59           N  
ATOM    732  CA  LEU A  46       9.619   0.198 -26.741  1.00  0.59           C  
ATOM    733  C   LEU A  46      11.125   0.254 -26.907  1.00  0.59           C  
ATOM    734  O   LEU A  46      11.812   0.655 -25.970  1.00  0.59           O  
ATOM    735  CB  LEU A  46       9.126  -1.243 -26.575  1.00  0.59           C  
ATOM    736  CG  LEU A  46       9.743  -2.030 -25.437  1.00  0.59           C  
ATOM    737  CD1 LEU A  46       9.519  -1.317 -24.156  1.00  0.59           C  
ATOM    738  CD2 LEU A  46       9.067  -3.377 -25.366  1.00  0.59           C  
ATOM    739  H   LEU A  46       8.366   0.312 -28.471  1.00  0.59           H  
ATOM    740  HA  LEU A  46       9.356   0.739 -25.836  1.00  0.59           H  
ATOM    741 1HB  LEU A  46       8.055  -1.228 -26.434  1.00  0.59           H  
ATOM    742 2HB  LEU A  46       9.338  -1.784 -27.493  1.00  0.59           H  
ATOM    743  HG  LEU A  46      10.818  -2.149 -25.603  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46       9.951  -1.903 -23.373  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46       9.990  -0.340 -24.189  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46       8.459  -1.204 -23.997  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46       9.491  -3.964 -24.548  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46       8.005  -3.233 -25.196  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46       9.214  -3.896 -26.305  1.00  0.59           H  
ATOM    750  N   ASP A  47      11.644  -0.049 -28.113  1.00  0.61           N  
ATOM    751  CA  ASP A  47      13.090   0.002 -28.316  1.00  0.61           C  
ATOM    752  C   ASP A  47      13.633   1.359 -27.884  1.00  0.61           C  
ATOM    753  O   ASP A  47      14.657   1.445 -27.186  1.00  0.61           O  
ATOM    754  CB  ASP A  47      13.500  -0.146 -29.805  1.00  0.61           C  
ATOM    755  CG  ASP A  47      13.381  -1.524 -30.463  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      13.148  -2.478 -29.786  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      13.661  -1.623 -31.647  1.00  0.61           O  
ATOM    758  H   ASP A  47      11.029  -0.354 -28.864  1.00  0.61           H  
ATOM    759  HA  ASP A  47      13.554  -0.779 -27.715  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      12.905   0.549 -30.396  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      14.536   0.173 -29.903  1.00  0.61           H  
ATOM    762  N   LYS A  48      12.934   2.429 -28.289  1.00  0.63           N  
ATOM    763  CA  LYS A  48      13.367   3.771 -27.944  1.00  0.63           C  
ATOM    764  C   LYS A  48      13.287   4.020 -26.440  1.00  0.63           C  
ATOM    765  O   LYS A  48      14.192   4.616 -25.855  1.00  0.63           O  
ATOM    766  CB  LYS A  48      12.536   4.795 -28.714  1.00  0.63           C  
ATOM    767  CG  LYS A  48      12.840   4.831 -30.215  1.00  0.63           C  
ATOM    768  CD  LYS A  48      12.145   5.997 -30.909  1.00  0.63           C  
ATOM    769  CE  LYS A  48      10.655   5.749 -31.009  1.00  0.63           C  
ATOM    770  NZ  LYS A  48       9.947   6.800 -31.795  1.00  0.63           N  
ATOM    771  H   LYS A  48      12.102   2.293 -28.869  1.00  0.63           H  
ATOM    772  HA  LYS A  48      14.408   3.881 -28.244  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      11.475   4.562 -28.595  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      12.704   5.788 -28.303  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      13.916   4.913 -30.365  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      12.500   3.897 -30.666  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      12.316   6.914 -30.345  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      12.552   6.121 -31.911  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      10.485   4.781 -31.482  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      10.233   5.726 -30.003  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48       8.943   6.547 -31.801  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      10.065   7.698 -31.359  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      10.297   6.829 -32.735  1.00  0.63           H  
ATOM    784  N   ALA A  49      12.226   3.519 -25.805  1.00  0.66           N  
ATOM    785  CA  ALA A  49      12.025   3.676 -24.369  1.00  0.66           C  
ATOM    786  C   ALA A  49      13.136   3.026 -23.552  1.00  0.66           C  
ATOM    787  O   ALA A  49      13.517   3.544 -22.498  1.00  0.66           O  
ATOM    788  CB  ALA A  49      10.694   3.071 -23.961  1.00  0.66           C  
ATOM    789  H   ALA A  49      11.507   3.038 -26.344  1.00  0.66           H  
ATOM    790  HA  ALA A  49      12.017   4.740 -24.149  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      10.529   3.222 -22.909  1.00  0.66           H  
ATOM    792 2HB  ALA A  49       9.892   3.547 -24.525  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      10.700   2.014 -24.173  1.00  0.66           H  
ATOM    794  N   ILE A  50      13.659   1.895 -24.032  1.00  0.68           N  
ATOM    795  CA  ILE A  50      14.677   1.179 -23.273  1.00  0.68           C  
ATOM    796  C   ILE A  50      16.101   1.237 -23.851  1.00  0.68           C  
ATOM    797  O   ILE A  50      17.045   0.781 -23.206  1.00  0.68           O  
ATOM    798  CB  ILE A  50      14.200  -0.258 -22.985  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      13.997  -1.073 -24.218  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      12.903  -0.203 -22.212  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      13.711  -2.502 -23.888  1.00  0.68           C  
ATOM    802  H   ILE A  50      13.290   1.508 -24.904  1.00  0.68           H  
ATOM    803  HA  ILE A  50      14.733   1.651 -22.295  1.00  0.68           H  
ATOM    804  HB  ILE A  50      14.953  -0.770 -22.380  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      13.183  -0.702 -24.762  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      14.880  -1.009 -24.843  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      12.582  -1.211 -21.978  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      13.052   0.354 -21.288  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      12.146   0.288 -22.819  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      13.573  -3.056 -24.787  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      14.540  -2.900 -23.330  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      12.809  -2.566 -23.283  1.00  0.68           H  
ATOM    813  N   GLY A  51      16.283   1.855 -25.021  1.00  0.69           N  
ATOM    814  CA  GLY A  51      17.628   2.055 -25.569  1.00  0.69           C  
ATOM    815  C   GLY A  51      18.273   0.825 -26.200  1.00  0.69           C  
ATOM    816  O   GLY A  51      19.499   0.688 -26.200  1.00  0.69           O  
ATOM    817  H   GLY A  51      15.481   2.175 -25.559  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      17.573   2.844 -26.319  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      18.275   2.431 -24.779  1.00  0.69           H  
ATOM    820  N   ARG A  52      17.459  -0.090 -26.698  1.00  0.69           N  
ATOM    821  CA  ARG A  52      17.991  -1.310 -27.307  1.00  0.69           C  
ATOM    822  C   ARG A  52      16.974  -1.925 -28.220  1.00  0.69           C  
ATOM    823  O   ARG A  52      15.802  -1.601 -28.125  1.00  0.69           O  
ATOM    824  CB  ARG A  52      18.359  -2.369 -26.278  1.00  0.69           C  
ATOM    825  CG  ARG A  52      17.190  -2.918 -25.460  1.00  0.69           C  
ATOM    826  CD  ARG A  52      17.609  -4.094 -24.657  1.00  0.69           C  
ATOM    827  NE  ARG A  52      16.551  -4.610 -23.796  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      15.608  -5.542 -24.132  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      15.558  -6.090 -25.336  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      14.722  -5.898 -23.216  1.00  0.69           N  
ATOM    831  H   ARG A  52      16.456   0.110 -26.692  1.00  0.69           H  
ATOM    832  HA  ARG A  52      18.876  -1.056 -27.890  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      18.825  -3.214 -26.780  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      19.087  -1.960 -25.578  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      16.867  -2.150 -24.761  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      16.361  -3.199 -26.112  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      17.913  -4.892 -25.334  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      18.449  -3.812 -24.025  1.00  0.69           H  
ATOM    839  HE  ARG A  52      16.501  -4.212 -22.844  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      16.195  -5.803 -26.088  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      14.872  -6.796 -25.537  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      14.774  -5.456 -22.289  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      13.976  -6.574 -23.440  1.00  0.69           H  
ATOM    844  N   ASN A  53      17.383  -2.857 -29.068  1.00  0.69           N  
ATOM    845  CA  ASN A  53      16.352  -3.540 -29.831  1.00  0.69           C  
ATOM    846  C   ASN A  53      15.629  -4.483 -28.887  1.00  0.69           C  
ATOM    847  O   ASN A  53      16.262  -5.081 -28.001  1.00  0.69           O  
ATOM    848  CB  ASN A  53      16.902  -4.243 -31.041  1.00  0.69           C  
ATOM    849  CG  ASN A  53      17.355  -3.268 -32.098  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      18.501  -3.354 -32.556  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      16.493  -2.348 -32.502  1.00  0.69           N  
ATOM    852  H   ASN A  53      18.358  -3.100 -29.165  1.00  0.69           H  
ATOM    853  HA  ASN A  53      15.635  -2.811 -30.181  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      17.742  -4.874 -30.751  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      16.131  -4.890 -31.463  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      16.761  -1.689 -33.201  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      15.541  -2.288 -32.111  1.00  0.69           H  
ATOM    858  N   CYS A  54      14.335  -4.652 -29.117  1.00  0.68           N  
ATOM    859  CA  CYS A  54      13.484  -5.463 -28.280  1.00  0.68           C  
ATOM    860  C   CYS A  54      12.422  -6.235 -29.064  1.00  0.68           C  
ATOM    861  O   CYS A  54      11.766  -5.719 -29.964  1.00  0.68           O  
ATOM    862  CB  CYS A  54      12.821  -4.525 -27.277  1.00  0.68           C  
ATOM    863  SG  CYS A  54      11.796  -5.285 -26.085  1.00  0.68           S  
ATOM    864  H   CYS A  54      13.893  -4.077 -29.837  1.00  0.68           H  
ATOM    865  HA  CYS A  54      14.106  -6.178 -27.748  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      13.595  -3.973 -26.768  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      12.216  -3.791 -27.821  1.00  0.68           H  
ATOM    868  HG  CYS A  54      12.742  -5.955 -25.419  1.00  0.68           H  
ATOM    869  N   ASN A  55      12.200  -7.475 -28.662  1.00  0.67           N  
ATOM    870  CA  ASN A  55      11.205  -8.348 -29.278  1.00  0.67           C  
ATOM    871  C   ASN A  55       9.854  -8.269 -28.576  1.00  0.67           C  
ATOM    872  O   ASN A  55       9.081  -9.227 -28.562  1.00  0.67           O  
ATOM    873  CB  ASN A  55      11.719  -9.767 -29.263  1.00  0.67           C  
ATOM    874  CG  ASN A  55      11.915 -10.274 -27.854  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      12.056  -9.464 -26.929  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      11.934 -11.576 -27.675  1.00  0.67           N  
ATOM    877  H   ASN A  55      12.768  -7.846 -27.914  1.00  0.67           H  
ATOM    878  HA  ASN A  55      11.057  -8.030 -30.311  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      11.012 -10.418 -29.778  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      12.668  -9.821 -29.797  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      12.064 -11.952 -26.757  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      11.819 -12.190 -28.456  1.00  0.67           H  
ATOM    883  N   GLY A  56       9.577  -7.107 -28.000  1.00  0.68           N  
ATOM    884  CA  GLY A  56       8.352  -6.842 -27.268  1.00  0.68           C  
ATOM    885  C   GLY A  56       8.462  -7.271 -25.816  1.00  0.68           C  
ATOM    886  O   GLY A  56       7.496  -7.166 -25.061  1.00  0.68           O  
ATOM    887  H   GLY A  56      10.262  -6.365 -28.082  1.00  0.68           H  
ATOM    888 1HA  GLY A  56       8.141  -5.778 -27.316  1.00  0.68           H  
ATOM    889 2HA  GLY A  56       7.520  -7.358 -27.742  1.00  0.68           H  
ATOM    890  N   VAL A  57       9.638  -7.770 -25.429  1.00  0.69           N  
ATOM    891  CA  VAL A  57       9.867  -8.232 -24.069  1.00  0.69           C  
ATOM    892  C   VAL A  57      10.935  -7.400 -23.355  1.00  0.69           C  
ATOM    893  O   VAL A  57      12.083  -7.274 -23.816  1.00  0.69           O  
ATOM    894  CB  VAL A  57      10.243  -9.712 -24.058  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      10.496 -10.166 -22.623  1.00  0.69           C  
ATOM    896  CG2 VAL A  57       9.113 -10.516 -24.708  1.00  0.69           C  
ATOM    897  H   VAL A  57      10.384  -7.839 -26.105  1.00  0.69           H  
ATOM    898  HA  VAL A  57       8.939  -8.128 -23.525  1.00  0.69           H  
ATOM    899  HB  VAL A  57      11.161  -9.858 -24.610  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      10.772 -11.217 -22.618  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      11.305  -9.578 -22.188  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57       9.590 -10.023 -22.032  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57       9.372 -11.571 -24.708  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57       8.197 -10.364 -24.141  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57       8.969 -10.180 -25.737  1.00  0.69           H  
ATOM    906  N   ILE A  58      10.531  -6.870 -22.212  1.00  0.70           N  
ATOM    907  CA  ILE A  58      11.293  -5.954 -21.375  1.00  0.70           C  
ATOM    908  C   ILE A  58      11.692  -6.677 -20.095  1.00  0.70           C  
ATOM    909  O   ILE A  58      10.940  -7.510 -19.606  1.00  0.70           O  
ATOM    910  CB  ILE A  58      10.415  -4.745 -21.022  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      11.169  -3.700 -20.374  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       9.388  -5.175 -20.043  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      10.435  -2.424 -20.282  1.00  0.70           C  
ATOM    914  H   ILE A  58       9.591  -7.125 -21.906  1.00  0.70           H  
ATOM    915  HA  ILE A  58      12.187  -5.629 -21.900  1.00  0.70           H  
ATOM    916  HB  ILE A  58       9.964  -4.343 -21.919  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      11.394  -4.022 -19.370  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      12.103  -3.540 -20.915  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       8.766  -4.335 -19.770  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       8.794  -5.945 -20.466  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       9.892  -5.546 -19.164  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      11.051  -1.691 -19.770  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      10.201  -2.068 -21.254  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       9.516  -2.577 -19.724  1.00  0.70           H  
ATOM    925  N   THR A  59      12.873  -6.426 -19.554  1.00  0.72           N  
ATOM    926  CA  THR A  59      13.200  -7.114 -18.317  1.00  0.72           C  
ATOM    927  C   THR A  59      12.471  -6.458 -17.168  1.00  0.72           C  
ATOM    928  O   THR A  59      12.026  -5.318 -17.287  1.00  0.72           O  
ATOM    929  CB  THR A  59      14.705  -7.054 -18.041  1.00  0.72           C  
ATOM    930  OG1 THR A  59      15.096  -5.670 -17.891  1.00  0.72           O  
ATOM    931  CG2 THR A  59      15.476  -7.671 -19.202  1.00  0.72           C  
ATOM    932  H   THR A  59      13.525  -5.742 -19.952  1.00  0.72           H  
ATOM    933  HA  THR A  59      12.882  -8.155 -18.387  1.00  0.72           H  
ATOM    934  HB  THR A  59      14.930  -7.591 -17.123  1.00  0.72           H  
ATOM    935  HG1 THR A  59      15.038  -5.239 -18.785  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      16.546  -7.614 -19.001  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      15.183  -8.713 -19.321  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      15.250  -7.122 -20.119  1.00  0.72           H  
ATOM    939  N   LYS A  60      12.416  -7.130 -16.023  1.00  0.73           N  
ATOM    940  CA  LYS A  60      11.785  -6.523 -14.862  1.00  0.73           C  
ATOM    941  C   LYS A  60      12.441  -5.204 -14.503  1.00  0.73           C  
ATOM    942  O   LYS A  60      11.748  -4.214 -14.270  1.00  0.73           O  
ATOM    943  CB  LYS A  60      11.810  -7.474 -13.675  1.00  0.73           C  
ATOM    944  CG  LYS A  60      11.158  -6.936 -12.412  1.00  0.73           C  
ATOM    945  CD  LYS A  60      11.173  -7.990 -11.305  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.532  -7.474 -10.024  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.374  -6.427  -9.375  1.00  0.73           N  
ATOM    948  H   LYS A  60      12.794  -8.064 -15.967  1.00  0.73           H  
ATOM    949  HA  LYS A  60      10.752  -6.306 -15.101  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      11.306  -8.402 -13.941  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.844  -7.720 -13.429  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.699  -6.046 -12.067  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      10.126  -6.651 -12.625  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.638  -8.879 -11.641  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.206  -8.265 -11.092  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       9.556  -7.047 -10.256  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.401  -8.303  -9.330  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.934  -6.084  -8.536  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      12.281  -6.793  -9.146  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      11.492  -5.625 -10.013  1.00  0.73           H  
ATOM    961  N   ASP A  61      13.774  -5.170 -14.478  1.00  0.75           N  
ATOM    962  CA  ASP A  61      14.458  -3.942 -14.100  1.00  0.75           C  
ATOM    963  C   ASP A  61      14.094  -2.807 -15.050  1.00  0.75           C  
ATOM    964  O   ASP A  61      13.827  -1.683 -14.613  1.00  0.75           O  
ATOM    965  CB  ASP A  61      15.973  -4.151 -14.143  1.00  0.75           C  
ATOM    966  CG  ASP A  61      16.504  -5.064 -13.033  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      15.784  -5.339 -12.100  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      17.632  -5.482 -13.137  1.00  0.75           O  
ATOM    969  H   ASP A  61      14.303  -5.998 -14.706  1.00  0.75           H  
ATOM    970  HA  ASP A  61      14.152  -3.665 -13.090  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      16.247  -4.581 -15.110  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      16.470  -3.185 -14.069  1.00  0.75           H  
ATOM    973  N   GLU A  62      14.035  -3.101 -16.351  1.00  0.76           N  
ATOM    974  CA  GLU A  62      13.665  -2.064 -17.304  1.00  0.76           C  
ATOM    975  C   GLU A  62      12.216  -1.617 -17.091  1.00  0.76           C  
ATOM    976  O   GLU A  62      11.907  -0.425 -17.191  1.00  0.76           O  
ATOM    977  CB  GLU A  62      13.901  -2.566 -18.721  1.00  0.76           C  
ATOM    978  CG  GLU A  62      15.357  -2.691 -19.133  1.00  0.76           C  
ATOM    979  CD  GLU A  62      15.512  -3.482 -20.404  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      14.871  -4.519 -20.502  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      16.263  -3.094 -21.264  1.00  0.76           O  
ATOM    982  H   GLU A  62      14.259  -4.042 -16.690  1.00  0.76           H  
ATOM    983  HA  GLU A  62      14.309  -1.203 -17.138  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      13.491  -3.557 -18.803  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      13.401  -1.920 -19.434  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      15.766  -1.692 -19.288  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      15.917  -3.167 -18.330  1.00  0.76           H  
ATOM    988  N   ALA A  63      11.323  -2.566 -16.777  1.00  0.77           N  
ATOM    989  CA  ALA A  63       9.926  -2.226 -16.541  1.00  0.77           C  
ATOM    990  C   ALA A  63       9.805  -1.277 -15.362  1.00  0.77           C  
ATOM    991  O   ALA A  63       9.030  -0.311 -15.415  1.00  0.77           O  
ATOM    992  CB  ALA A  63       9.101  -3.479 -16.271  1.00  0.77           C  
ATOM    993  H   ALA A  63      11.620  -3.541 -16.724  1.00  0.77           H  
ATOM    994  HA  ALA A  63       9.544  -1.723 -17.427  1.00  0.77           H  
ATOM    995 1HB  ALA A  63       8.066  -3.211 -16.112  1.00  0.77           H  
ATOM    996 2HB  ALA A  63       9.181  -4.150 -17.124  1.00  0.77           H  
ATOM    997 3HB  ALA A  63       9.482  -3.978 -15.385  1.00  0.77           H  
ATOM    998  N   GLU A  64      10.596  -1.523 -14.306  1.00  0.78           N  
ATOM    999  CA  GLU A  64      10.542  -0.661 -13.134  1.00  0.78           C  
ATOM   1000  C   GLU A  64      11.044   0.726 -13.486  1.00  0.78           C  
ATOM   1001  O   GLU A  64      10.471   1.725 -13.052  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      11.364  -1.218 -11.962  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      10.816  -2.500 -11.334  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      11.565  -2.946 -10.093  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      12.485  -2.279  -9.682  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      11.205  -3.981  -9.554  1.00  0.78           O  
ATOM   1007  H   GLU A  64      11.211  -2.340 -14.319  1.00  0.78           H  
ATOM   1008  HA  GLU A  64       9.504  -0.578 -12.814  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      12.379  -1.429 -12.306  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      11.435  -0.462 -11.179  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64       9.794  -2.354 -11.088  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      10.862  -3.292 -12.076  1.00  0.78           H  
ATOM   1013  N   LYS A  65      12.082   0.806 -14.321  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      12.607   2.110 -14.690  1.00  0.80           C  
ATOM   1015  C   LYS A  65      11.589   2.915 -15.487  1.00  0.80           C  
ATOM   1016  O   LYS A  65      11.386   4.100 -15.209  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      13.894   1.957 -15.500  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      15.089   1.468 -14.689  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      16.321   1.284 -15.565  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      17.501   0.762 -14.759  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      18.702   0.543 -15.614  1.00  0.80           N  
ATOM   1022  H   LYS A  65      12.537  -0.048 -14.653  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      12.832   2.660 -13.778  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      13.727   1.243 -16.306  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      14.154   2.910 -15.956  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      15.313   2.194 -13.909  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      14.842   0.525 -14.216  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      16.093   0.571 -16.360  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      16.592   2.236 -16.018  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      17.747   1.481 -13.980  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      17.221  -0.185 -14.292  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      19.463   0.196 -15.047  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      18.482  -0.133 -16.333  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      18.974   1.415 -16.044  1.00  0.80           H  
ATOM   1035  N   LEU A  66      10.891   2.269 -16.427  1.00  0.81           N  
ATOM   1036  CA  LEU A  66       9.921   3.020 -17.217  1.00  0.81           C  
ATOM   1037  C   LEU A  66       8.789   3.498 -16.315  1.00  0.81           C  
ATOM   1038  O   LEU A  66       8.325   4.637 -16.413  1.00  0.81           O  
ATOM   1039  CB  LEU A  66       9.367   2.159 -18.348  1.00  0.81           C  
ATOM   1040  CG  LEU A  66      10.381   1.779 -19.435  1.00  0.81           C  
ATOM   1041  CD1 LEU A  66       9.711   0.880 -20.438  1.00  0.81           C  
ATOM   1042  CD2 LEU A  66      10.935   3.018 -20.074  1.00  0.81           C  
ATOM   1043  H   LEU A  66      11.077   1.281 -16.617  1.00  0.81           H  
ATOM   1044  HA  LEU A  66      10.415   3.891 -17.646  1.00  0.81           H  
ATOM   1045 1HB  LEU A  66       8.981   1.232 -17.917  1.00  0.81           H  
ATOM   1046 2HB  LEU A  66       8.548   2.690 -18.819  1.00  0.81           H  
ATOM   1047  HG  LEU A  66      11.194   1.216 -18.979  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  66      10.414   0.578 -21.195  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  66       9.319   0.015 -19.927  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  66       8.922   1.405 -20.897  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  66      11.663   2.736 -20.832  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  66      10.125   3.584 -20.534  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  66      11.422   3.635 -19.318  1.00  0.81           H  
ATOM   1054  N   PHE A  67       8.381   2.639 -15.392  1.00  0.82           N  
ATOM   1055  CA  PHE A  67       7.349   2.981 -14.438  1.00  0.82           C  
ATOM   1056  C   PHE A  67       7.753   4.178 -13.600  1.00  0.82           C  
ATOM   1057  O   PHE A  67       6.971   5.114 -13.411  1.00  0.82           O  
ATOM   1058  CB  PHE A  67       7.048   1.822 -13.539  1.00  0.82           C  
ATOM   1059  CG  PHE A  67       6.135   2.165 -12.504  1.00  0.82           C  
ATOM   1060  CD1 PHE A  67       4.783   2.234 -12.720  1.00  0.82           C  
ATOM   1061  CD2 PHE A  67       6.630   2.438 -11.285  1.00  0.82           C  
ATOM   1062  CE1 PHE A  67       3.955   2.542 -11.697  1.00  0.82           C  
ATOM   1063  CE2 PHE A  67       5.825   2.754 -10.278  1.00  0.82           C  
ATOM   1064  CZ  PHE A  67       4.486   2.793 -10.473  1.00  0.82           C  
ATOM   1065  H   PHE A  67       8.788   1.702 -15.352  1.00  0.82           H  
ATOM   1066  HA  PHE A  67       6.443   3.239 -14.992  1.00  0.82           H  
ATOM   1067 1HB  PHE A  67       6.632   0.999 -14.117  1.00  0.82           H  
ATOM   1068 2HB  PHE A  67       7.964   1.468 -13.078  1.00  0.82           H  
ATOM   1069  HD1 PHE A  67       4.378   2.030 -13.714  1.00  0.82           H  
ATOM   1070  HD2 PHE A  67       7.710   2.392 -11.129  1.00  0.82           H  
ATOM   1071  HE1 PHE A  67       2.883   2.583 -11.857  1.00  0.82           H  
ATOM   1072  HE2 PHE A  67       6.244   2.970  -9.298  1.00  0.82           H  
ATOM   1073  HZ  PHE A  67       3.864   3.029  -9.640  1.00  0.82           H  
ATOM   1074  N   ASN A  68       8.967   4.133 -13.055  1.00  0.83           N  
ATOM   1075  CA  ASN A  68       9.449   5.195 -12.199  1.00  0.83           C  
ATOM   1076  C   ASN A  68       9.455   6.521 -12.953  1.00  0.83           C  
ATOM   1077  O   ASN A  68       9.135   7.567 -12.379  1.00  0.83           O  
ATOM   1078  CB  ASN A  68      10.832   4.845 -11.690  1.00  0.83           C  
ATOM   1079  CG  ASN A  68      10.810   3.739 -10.654  1.00  0.83           C  
ATOM   1080  OD1 ASN A  68       9.786   3.474 -10.010  1.00  0.83           O  
ATOM   1081  ND2 ASN A  68      11.931   3.080 -10.494  1.00  0.83           N  
ATOM   1082  H   ASN A  68       9.570   3.329 -13.233  1.00  0.83           H  
ATOM   1083  HA  ASN A  68       8.769   5.294 -11.353  1.00  0.83           H  
ATOM   1084 1HB  ASN A  68      11.450   4.524 -12.531  1.00  0.83           H  
ATOM   1085 2HB  ASN A  68      11.299   5.729 -11.259  1.00  0.83           H  
ATOM   1086 1HD2 ASN A  68      11.981   2.331  -9.833  1.00  0.83           H  
ATOM   1087 2HD2 ASN A  68      12.732   3.322 -11.037  1.00  0.83           H  
ATOM   1088  N   GLN A  69       9.767   6.486 -14.255  1.00  0.83           N  
ATOM   1089  CA  GLN A  69       9.742   7.712 -15.042  1.00  0.83           C  
ATOM   1090  C   GLN A  69       8.312   8.254 -15.126  1.00  0.83           C  
ATOM   1091  O   GLN A  69       8.096   9.459 -14.972  1.00  0.83           O  
ATOM   1092  CB  GLN A  69      10.284   7.459 -16.455  1.00  0.83           C  
ATOM   1093  CG  GLN A  69      11.773   7.165 -16.526  1.00  0.83           C  
ATOM   1094  CD  GLN A  69      12.221   6.778 -17.930  1.00  0.83           C  
ATOM   1095  OE1 GLN A  69      11.400   6.513 -18.817  1.00  0.83           O  
ATOM   1096  NE2 GLN A  69      13.531   6.730 -18.140  1.00  0.83           N  
ATOM   1097  H   GLN A  69      10.056   5.606 -14.688  1.00  0.83           H  
ATOM   1098  HA  GLN A  69      10.365   8.457 -14.550  1.00  0.83           H  
ATOM   1099 1HB  GLN A  69       9.759   6.617 -16.896  1.00  0.83           H  
ATOM   1100 2HB  GLN A  69      10.079   8.326 -17.079  1.00  0.83           H  
ATOM   1101 1HG  GLN A  69      12.317   8.059 -16.230  1.00  0.83           H  
ATOM   1102 2HG  GLN A  69      12.009   6.353 -15.851  1.00  0.83           H  
ATOM   1103 1HE2 GLN A  69      13.884   6.473 -19.042  1.00  0.83           H  
ATOM   1104 2HE2 GLN A  69      14.165   6.947 -17.396  1.00  0.83           H  
ATOM   1105  N   ASP A  70       7.326   7.364 -15.308  1.00  0.83           N  
ATOM   1106  CA  ASP A  70       5.928   7.797 -15.378  1.00  0.83           C  
ATOM   1107  C   ASP A  70       5.432   8.362 -14.048  1.00  0.83           C  
ATOM   1108  O   ASP A  70       4.708   9.363 -14.020  1.00  0.83           O  
ATOM   1109  CB  ASP A  70       5.027   6.651 -15.833  1.00  0.83           C  
ATOM   1110  CG  ASP A  70       5.187   6.333 -17.324  1.00  0.83           C  
ATOM   1111  OD1 ASP A  70       5.759   7.135 -18.030  1.00  0.83           O  
ATOM   1112  OD2 ASP A  70       4.737   5.288 -17.750  1.00  0.83           O  
ATOM   1113  H   ASP A  70       7.564   6.377 -15.437  1.00  0.83           H  
ATOM   1114  HA  ASP A  70       5.859   8.588 -16.123  1.00  0.83           H  
ATOM   1115 1HB  ASP A  70       5.270   5.756 -15.260  1.00  0.83           H  
ATOM   1116 2HB  ASP A  70       3.988   6.903 -15.636  1.00  0.83           H  
ATOM   1117  N   VAL A  71       5.849   7.755 -12.942  1.00  0.82           N  
ATOM   1118  CA  VAL A  71       5.444   8.272 -11.644  1.00  0.82           C  
ATOM   1119  C   VAL A  71       6.084   9.624 -11.400  1.00  0.82           C  
ATOM   1120  O   VAL A  71       5.421  10.545 -10.920  1.00  0.82           O  
ATOM   1121  CB  VAL A  71       5.777   7.317 -10.503  1.00  0.82           C  
ATOM   1122  CG1 VAL A  71       5.502   7.997  -9.170  1.00  0.82           C  
ATOM   1123  CG2 VAL A  71       4.916   6.103 -10.632  1.00  0.82           C  
ATOM   1124  H   VAL A  71       6.431   6.917 -13.016  1.00  0.82           H  
ATOM   1125  HA  VAL A  71       4.363   8.401 -11.653  1.00  0.82           H  
ATOM   1126  HB  VAL A  71       6.835   7.043 -10.545  1.00  0.82           H  
ATOM   1127 1HG1 VAL A  71       5.733   7.313  -8.354  1.00  0.82           H  
ATOM   1128 2HG1 VAL A  71       6.121   8.891  -9.082  1.00  0.82           H  
ATOM   1129 3HG1 VAL A  71       4.458   8.273  -9.127  1.00  0.82           H  
ATOM   1130 1HG2 VAL A  71       5.150   5.440  -9.814  1.00  0.82           H  
ATOM   1131 2HG2 VAL A  71       3.864   6.384 -10.585  1.00  0.82           H  
ATOM   1132 3HG2 VAL A  71       5.120   5.610 -11.586  1.00  0.82           H  
ATOM   1133  N   ASP A  72       7.372   9.760 -11.728  1.00  0.81           N  
ATOM   1134  CA  ASP A  72       8.033  11.039 -11.542  1.00  0.81           C  
ATOM   1135  C   ASP A  72       7.355  12.090 -12.411  1.00  0.81           C  
ATOM   1136  O   ASP A  72       7.181  13.235 -11.984  1.00  0.81           O  
ATOM   1137  CB  ASP A  72       9.517  10.931 -11.904  1.00  0.81           C  
ATOM   1138  CG  ASP A  72      10.331  12.168 -11.533  1.00  0.81           C  
ATOM   1139  OD1 ASP A  72      10.440  12.450 -10.361  1.00  0.81           O  
ATOM   1140  OD2 ASP A  72      10.847  12.823 -12.420  1.00  0.81           O  
ATOM   1141  H   ASP A  72       7.900   8.972 -12.103  1.00  0.81           H  
ATOM   1142  HA  ASP A  72       7.941  11.333 -10.497  1.00  0.81           H  
ATOM   1143 1HB  ASP A  72       9.944  10.059 -11.408  1.00  0.81           H  
ATOM   1144 2HB  ASP A  72       9.606  10.759 -12.981  1.00  0.81           H  
ATOM   1145  N   ALA A  73       6.933  11.706 -13.624  1.00  0.80           N  
ATOM   1146  CA  ALA A  73       6.239  12.642 -14.486  1.00  0.80           C  
ATOM   1147  C   ALA A  73       4.949  13.098 -13.826  1.00  0.80           C  
ATOM   1148  O   ALA A  73       4.632  14.291 -13.849  1.00  0.80           O  
ATOM   1149  CB  ALA A  73       5.937  12.012 -15.831  1.00  0.80           C  
ATOM   1150  H   ALA A  73       7.127  10.765 -13.964  1.00  0.80           H  
ATOM   1151  HA  ALA A  73       6.880  13.510 -14.632  1.00  0.80           H  
ATOM   1152 1HB  ALA A  73       5.433  12.734 -16.467  1.00  0.80           H  
ATOM   1153 2HB  ALA A  73       6.869  11.695 -16.300  1.00  0.80           H  
ATOM   1154 3HB  ALA A  73       5.297  11.149 -15.690  1.00  0.80           H  
ATOM   1155  N   ALA A  74       4.232  12.161 -13.179  1.00  0.80           N  
ATOM   1156  CA  ALA A  74       2.992  12.513 -12.504  1.00  0.80           C  
ATOM   1157  C   ALA A  74       3.277  13.539 -11.429  1.00  0.80           C  
ATOM   1158  O   ALA A  74       2.608  14.569 -11.345  1.00  0.80           O  
ATOM   1159  CB  ALA A  74       2.350  11.269 -11.882  1.00  0.80           C  
ATOM   1160  H   ALA A  74       4.537  11.187 -13.204  1.00  0.80           H  
ATOM   1161  HA  ALA A  74       2.311  12.954 -13.234  1.00  0.80           H  
ATOM   1162 1HB  ALA A  74       1.420  11.546 -11.388  1.00  0.80           H  
ATOM   1163 2HB  ALA A  74       2.144  10.540 -12.666  1.00  0.80           H  
ATOM   1164 3HB  ALA A  74       3.018  10.832 -11.155  1.00  0.80           H  
ATOM   1165  N   VAL A  75       4.346  13.320 -10.667  1.00  0.79           N  
ATOM   1166  CA  VAL A  75       4.691  14.234  -9.591  1.00  0.79           C  
ATOM   1167  C   VAL A  75       5.044  15.615 -10.131  1.00  0.79           C  
ATOM   1168  O   VAL A  75       4.569  16.630  -9.621  1.00  0.79           O  
ATOM   1169  CB  VAL A  75       5.847  13.662  -8.755  1.00  0.79           C  
ATOM   1170  CG1 VAL A  75       6.331  14.708  -7.773  1.00  0.79           C  
ATOM   1171  CG2 VAL A  75       5.371  12.406  -8.025  1.00  0.79           C  
ATOM   1172  H   VAL A  75       4.888  12.464 -10.808  1.00  0.79           H  
ATOM   1173  HA  VAL A  75       3.834  14.332  -8.933  1.00  0.79           H  
ATOM   1174  HB  VAL A  75       6.678  13.407  -9.416  1.00  0.79           H  
ATOM   1175 1HG1 VAL A  75       7.157  14.305  -7.189  1.00  0.79           H  
ATOM   1176 2HG1 VAL A  75       6.669  15.581  -8.323  1.00  0.79           H  
ATOM   1177 3HG1 VAL A  75       5.517  14.992  -7.109  1.00  0.79           H  
ATOM   1178 1HG2 VAL A  75       6.191  11.991  -7.444  1.00  0.79           H  
ATOM   1179 2HG2 VAL A  75       4.560  12.668  -7.367  1.00  0.79           H  
ATOM   1180 3HG2 VAL A  75       5.031  11.669  -8.748  1.00  0.79           H  
ATOM   1181  N   ARG A  76       5.853  15.668 -11.181  1.00  0.79           N  
ATOM   1182  CA  ARG A  76       6.222  16.945 -11.774  1.00  0.79           C  
ATOM   1183  C   ARG A  76       5.006  17.683 -12.344  1.00  0.79           C  
ATOM   1184  O   ARG A  76       4.905  18.912 -12.260  1.00  0.79           O  
ATOM   1185  CB  ARG A  76       7.260  16.709 -12.843  1.00  0.79           C  
ATOM   1186  CG  ARG A  76       8.629  16.317 -12.284  1.00  0.79           C  
ATOM   1187  CD  ARG A  76       9.609  16.018 -13.347  1.00  0.79           C  
ATOM   1188  NE  ARG A  76      10.894  15.611 -12.791  1.00  0.79           N  
ATOM   1189  CZ  ARG A  76      11.886  16.454 -12.438  1.00  0.79           C  
ATOM   1190  NH1 ARG A  76      11.740  17.755 -12.606  1.00  0.79           N  
ATOM   1191  NH2 ARG A  76      13.008  15.981 -11.924  1.00  0.79           N  
ATOM   1192  H   ARG A  76       6.230  14.800 -11.568  1.00  0.79           H  
ATOM   1193  HA  ARG A  76       6.667  17.564 -10.996  1.00  0.79           H  
ATOM   1194 1HB  ARG A  76       6.926  15.902 -13.497  1.00  0.79           H  
ATOM   1195 2HB  ARG A  76       7.379  17.604 -13.451  1.00  0.79           H  
ATOM   1196 1HG  ARG A  76       9.020  17.128 -11.674  1.00  0.79           H  
ATOM   1197 2HG  ARG A  76       8.523  15.419 -11.668  1.00  0.79           H  
ATOM   1198 1HD  ARG A  76       9.231  15.193 -13.955  1.00  0.79           H  
ATOM   1199 2HD  ARG A  76       9.764  16.895 -13.971  1.00  0.79           H  
ATOM   1200  HE  ARG A  76      11.035  14.597 -12.626  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  76      10.884  18.119 -12.999  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  76      12.483  18.385 -12.342  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  76      13.128  14.980 -11.792  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  76      13.747  16.612 -11.663  1.00  0.79           H  
ATOM   1205  N   GLY A  77       4.069  16.940 -12.928  1.00  0.79           N  
ATOM   1206  CA  GLY A  77       2.847  17.522 -13.470  1.00  0.79           C  
ATOM   1207  C   GLY A  77       2.078  18.216 -12.352  1.00  0.79           C  
ATOM   1208  O   GLY A  77       1.704  19.391 -12.453  1.00  0.79           O  
ATOM   1209  H   GLY A  77       4.200  15.930 -13.008  1.00  0.79           H  
ATOM   1210 1HA  GLY A  77       3.080  18.230 -14.262  1.00  0.79           H  
ATOM   1211 2HA  GLY A  77       2.240  16.726 -13.903  1.00  0.79           H  
ATOM   1212  N   ILE A  78       1.887  17.476 -11.271  1.00  0.79           N  
ATOM   1213  CA  ILE A  78       1.169  17.919 -10.092  1.00  0.79           C  
ATOM   1214  C   ILE A  78       1.789  19.122  -9.437  1.00  0.79           C  
ATOM   1215  O   ILE A  78       1.084  20.076  -9.115  1.00  0.79           O  
ATOM   1216  CB  ILE A  78       1.203  16.785  -9.093  1.00  0.79           C  
ATOM   1217  CG1 ILE A  78       0.346  15.687  -9.606  1.00  0.79           C  
ATOM   1218  CG2 ILE A  78       0.816  17.273  -7.770  1.00  0.79           C  
ATOM   1219  CD1 ILE A  78       0.599  14.426  -8.942  1.00  0.79           C  
ATOM   1220  H   ILE A  78       2.239  16.516 -11.281  1.00  0.79           H  
ATOM   1221  HA  ILE A  78       0.148  18.149 -10.371  1.00  0.79           H  
ATOM   1222  HB  ILE A  78       2.205  16.392  -9.033  1.00  0.79           H  
ATOM   1223 1HG1 ILE A  78      -0.676  15.965  -9.413  1.00  0.79           H  
ATOM   1224 2HG1 ILE A  78       0.478  15.575 -10.678  1.00  0.79           H  
ATOM   1225 1HG2 ILE A  78       0.892  16.455  -7.116  1.00  0.79           H  
ATOM   1226 2HG2 ILE A  78       1.484  18.056  -7.431  1.00  0.79           H  
ATOM   1227 3HG2 ILE A  78      -0.193  17.658  -7.804  1.00  0.79           H  
ATOM   1228 1HD1 ILE A  78      -0.058  13.656  -9.295  1.00  0.79           H  
ATOM   1229 2HD1 ILE A  78       1.606  14.126  -9.120  1.00  0.79           H  
ATOM   1230 3HD1 ILE A  78       0.473  14.568  -7.934  1.00  0.79           H  
ATOM   1231  N   LEU A  79       3.100  19.106  -9.262  1.00  0.80           N  
ATOM   1232  CA  LEU A  79       3.759  20.218  -8.617  1.00  0.80           C  
ATOM   1233  C   LEU A  79       3.657  21.492  -9.451  1.00  0.80           C  
ATOM   1234  O   LEU A  79       3.585  22.594  -8.904  1.00  0.80           O  
ATOM   1235  CB  LEU A  79       5.207  19.859  -8.328  1.00  0.80           C  
ATOM   1236  CG  LEU A  79       5.389  18.755  -7.271  1.00  0.80           C  
ATOM   1237  CD1 LEU A  79       6.855  18.393  -7.183  1.00  0.80           C  
ATOM   1238  CD2 LEU A  79       4.835  19.225  -5.941  1.00  0.80           C  
ATOM   1239  H   LEU A  79       3.640  18.287  -9.546  1.00  0.80           H  
ATOM   1240  HA  LEU A  79       3.258  20.385  -7.671  1.00  0.80           H  
ATOM   1241 1HB  LEU A  79       5.664  19.507  -9.256  1.00  0.80           H  
ATOM   1242 2HB  LEU A  79       5.734  20.749  -7.993  1.00  0.80           H  
ATOM   1243  HG  LEU A  79       4.844  17.871  -7.574  1.00  0.80           H  
ATOM   1244 1HD1 LEU A  79       6.990  17.599  -6.450  1.00  0.80           H  
ATOM   1245 2HD1 LEU A  79       7.198  18.050  -8.160  1.00  0.80           H  
ATOM   1246 3HD1 LEU A  79       7.429  19.267  -6.882  1.00  0.80           H  
ATOM   1247 1HD2 LEU A  79       4.955  18.434  -5.199  1.00  0.80           H  
ATOM   1248 2HD2 LEU A  79       5.373  20.111  -5.616  1.00  0.80           H  
ATOM   1249 3HD2 LEU A  79       3.775  19.460  -6.051  1.00  0.80           H  
ATOM   1250  N   ARG A  80       3.659  21.352 -10.778  1.00  0.80           N  
ATOM   1251  CA  ARG A  80       3.541  22.505 -11.656  1.00  0.80           C  
ATOM   1252  C   ARG A  80       2.093  22.989 -11.831  1.00  0.80           C  
ATOM   1253  O   ARG A  80       1.860  24.151 -12.178  1.00  0.80           O  
ATOM   1254  CB  ARG A  80       4.140  22.175 -13.005  1.00  0.80           C  
ATOM   1255  CG  ARG A  80       5.648  21.952 -12.974  1.00  0.80           C  
ATOM   1256  CD  ARG A  80       6.174  21.504 -14.283  1.00  0.80           C  
ATOM   1257  NE  ARG A  80       5.699  20.177 -14.643  1.00  0.80           N  
ATOM   1258  CZ  ARG A  80       5.899  19.607 -15.853  1.00  0.80           C  
ATOM   1259  NH1 ARG A  80       6.561  20.266 -16.781  1.00  0.80           N  
ATOM   1260  NH2 ARG A  80       5.438  18.398 -16.120  1.00  0.80           N  
ATOM   1261  H   ARG A  80       3.770  20.428 -11.201  1.00  0.80           H  
ATOM   1262  HA  ARG A  80       4.120  23.318 -11.220  1.00  0.80           H  
ATOM   1263 1HB  ARG A  80       3.679  21.258 -13.383  1.00  0.80           H  
ATOM   1264 2HB  ARG A  80       3.924  22.972 -13.712  1.00  0.80           H  
ATOM   1265 1HG  ARG A  80       6.141  22.888 -12.714  1.00  0.80           H  
ATOM   1266 2HG  ARG A  80       5.891  21.201 -12.225  1.00  0.80           H  
ATOM   1267 1HD  ARG A  80       5.855  22.200 -15.057  1.00  0.80           H  
ATOM   1268 2HD  ARG A  80       7.261  21.476 -14.246  1.00  0.80           H  
ATOM   1269  HE  ARG A  80       5.184  19.644 -13.920  1.00  0.80           H  
ATOM   1270 1HH1 ARG A  80       6.916  21.191 -16.585  1.00  0.80           H  
ATOM   1271 2HH1 ARG A  80       6.713  19.847 -17.687  1.00  0.80           H  
ATOM   1272 1HH2 ARG A  80       4.920  17.882 -15.422  1.00  0.80           H  
ATOM   1273 2HH2 ARG A  80       5.596  17.989 -17.029  1.00  0.80           H  
ATOM   1274  N   ASN A  81       1.113  22.119 -11.574  1.00  0.79           N  
ATOM   1275  CA  ASN A  81      -0.290  22.500 -11.709  1.00  0.79           C  
ATOM   1276  C   ASN A  81      -0.784  23.270 -10.480  1.00  0.79           C  
ATOM   1277  O   ASN A  81      -0.881  22.729  -9.376  1.00  0.79           O  
ATOM   1278  CB  ASN A  81      -1.146  21.278 -11.978  1.00  0.79           C  
ATOM   1279  CG  ASN A  81      -2.578  21.620 -12.211  1.00  0.79           C  
ATOM   1280  OD1 ASN A  81      -3.340  21.884 -11.267  1.00  0.79           O  
ATOM   1281  ND2 ASN A  81      -2.973  21.625 -13.465  1.00  0.79           N  
ATOM   1282  H   ASN A  81       1.349  21.158 -11.330  1.00  0.79           H  
ATOM   1283  HA  ASN A  81      -0.380  23.169 -12.566  1.00  0.79           H  
ATOM   1284 1HB  ASN A  81      -0.760  20.752 -12.854  1.00  0.79           H  
ATOM   1285 2HB  ASN A  81      -1.062  20.596 -11.140  1.00  0.79           H  
ATOM   1286 1HD2 ASN A  81      -3.918  21.857 -13.697  1.00  0.79           H  
ATOM   1287 2HD2 ASN A  81      -2.321  21.403 -14.193  1.00  0.79           H  
ATOM   1288  N   ALA A  82      -1.161  24.533 -10.685  1.00  0.79           N  
ATOM   1289  CA  ALA A  82      -1.574  25.413  -9.587  1.00  0.79           C  
ATOM   1290  C   ALA A  82      -2.773  24.902  -8.786  1.00  0.79           C  
ATOM   1291  O   ALA A  82      -2.860  25.142  -7.584  1.00  0.79           O  
ATOM   1292  CB  ALA A  82      -1.915  26.784 -10.132  1.00  0.79           C  
ATOM   1293  H   ALA A  82      -1.089  24.913 -11.620  1.00  0.79           H  
ATOM   1294  HA  ALA A  82      -0.730  25.499  -8.903  1.00  0.79           H  
ATOM   1295 1HB  ALA A  82      -2.176  27.446  -9.307  1.00  0.79           H  
ATOM   1296 2HB  ALA A  82      -1.054  27.188 -10.665  1.00  0.79           H  
ATOM   1297 3HB  ALA A  82      -2.760  26.705 -10.813  1.00  0.79           H  
ATOM   1298  N   LYS A  83      -3.719  24.232  -9.439  1.00  0.78           N  
ATOM   1299  CA  LYS A  83      -4.885  23.730  -8.717  1.00  0.78           C  
ATOM   1300  C   LYS A  83      -4.543  22.529  -7.861  1.00  0.78           C  
ATOM   1301  O   LYS A  83      -5.043  22.388  -6.745  1.00  0.78           O  
ATOM   1302  CB  LYS A  83      -6.027  23.352  -9.643  1.00  0.78           C  
ATOM   1303  CG  LYS A  83      -7.283  22.902  -8.883  1.00  0.78           C  
ATOM   1304  CD  LYS A  83      -8.455  22.662  -9.803  1.00  0.78           C  
ATOM   1305  CE  LYS A  83      -9.037  23.961 -10.323  1.00  0.78           C  
ATOM   1306  NZ  LYS A  83     -10.238  23.724 -11.147  1.00  0.78           N  
ATOM   1307  H   LYS A  83      -3.616  24.044 -10.427  1.00  0.78           H  
ATOM   1308  HA  LYS A  83      -5.236  24.519  -8.050  1.00  0.78           H  
ATOM   1309 1HB  LYS A  83      -6.285  24.196 -10.279  1.00  0.78           H  
ATOM   1310 2HB  LYS A  83      -5.717  22.529 -10.289  1.00  0.78           H  
ATOM   1311 1HG  LYS A  83      -7.059  21.974  -8.354  1.00  0.78           H  
ATOM   1312 2HG  LYS A  83      -7.557  23.658  -8.150  1.00  0.78           H  
ATOM   1313 1HD  LYS A  83      -8.129  22.069 -10.647  1.00  0.78           H  
ATOM   1314 2HD  LYS A  83      -9.237  22.108  -9.277  1.00  0.78           H  
ATOM   1315 1HE  LYS A  83      -9.308  24.595  -9.481  1.00  0.78           H  
ATOM   1316 2HE  LYS A  83      -8.290  24.473 -10.927  1.00  0.78           H  
ATOM   1317 1HZ  LYS A  83     -10.605  24.598 -11.478  1.00  0.78           H  
ATOM   1318 2HZ  LYS A  83      -9.993  23.140 -11.933  1.00  0.78           H  
ATOM   1319 3HZ  LYS A  83     -10.952  23.247 -10.587  1.00  0.78           H  
ATOM   1320  N   LEU A  84      -3.709  21.643  -8.392  1.00  0.78           N  
ATOM   1321  CA  LEU A  84      -3.378  20.437  -7.662  1.00  0.78           C  
ATOM   1322  C   LEU A  84      -2.372  20.692  -6.552  1.00  0.78           C  
ATOM   1323  O   LEU A  84      -2.601  20.277  -5.419  1.00  0.78           O  
ATOM   1324  CB  LEU A  84      -2.812  19.394  -8.625  1.00  0.78           C  
ATOM   1325  CG  LEU A  84      -3.777  18.831  -9.660  1.00  0.78           C  
ATOM   1326  CD1 LEU A  84      -3.041  17.878 -10.593  1.00  0.78           C  
ATOM   1327  CD2 LEU A  84      -4.876  18.134  -8.972  1.00  0.78           C  
ATOM   1328  H   LEU A  84      -3.323  21.804  -9.322  1.00  0.78           H  
ATOM   1329  HA  LEU A  84      -4.292  20.046  -7.216  1.00  0.78           H  
ATOM   1330 1HB  LEU A  84      -2.011  19.880  -9.178  1.00  0.78           H  
ATOM   1331 2HB  LEU A  84      -2.371  18.603  -8.102  1.00  0.78           H  
ATOM   1332  HG  LEU A  84      -4.183  19.645 -10.251  1.00  0.78           H  
ATOM   1333 1HD1 LEU A  84      -3.739  17.488 -11.329  1.00  0.78           H  
ATOM   1334 2HD1 LEU A  84      -2.237  18.405 -11.100  1.00  0.78           H  
ATOM   1335 3HD1 LEU A  84      -2.631  17.057 -10.016  1.00  0.78           H  
ATOM   1336 1HD2 LEU A  84      -5.549  17.756  -9.710  1.00  0.78           H  
ATOM   1337 2HD2 LEU A  84      -4.490  17.311  -8.389  1.00  0.78           H  
ATOM   1338 3HD2 LEU A  84      -5.387  18.830  -8.324  1.00  0.78           H  
ATOM   1339  N   LYS A  85      -1.337  21.478  -6.824  1.00  0.79           N  
ATOM   1340  CA  LYS A  85      -0.260  21.733  -5.872  1.00  0.79           C  
ATOM   1341  C   LYS A  85      -0.669  21.817  -4.380  1.00  0.79           C  
ATOM   1342  O   LYS A  85      -0.219  20.965  -3.614  1.00  0.79           O  
ATOM   1343  CB  LYS A  85       0.510  22.985  -6.307  1.00  0.79           C  
ATOM   1344  CG  LYS A  85       1.666  23.439  -5.381  1.00  0.79           C  
ATOM   1345  CD  LYS A  85       2.849  22.503  -5.476  1.00  0.79           C  
ATOM   1346  CE  LYS A  85       4.132  23.118  -4.906  1.00  0.79           C  
ATOM   1347  NZ  LYS A  85       4.118  23.192  -3.430  1.00  0.79           N  
ATOM   1348  H   LYS A  85      -1.236  21.863  -7.766  1.00  0.79           H  
ATOM   1349  HA  LYS A  85       0.440  20.899  -5.957  1.00  0.79           H  
ATOM   1350 1HB  LYS A  85       0.991  22.749  -7.268  1.00  0.79           H  
ATOM   1351 2HB  LYS A  85      -0.145  23.812  -6.520  1.00  0.79           H  
ATOM   1352 1HG  LYS A  85       1.984  24.441  -5.662  1.00  0.79           H  
ATOM   1353 2HG  LYS A  85       1.324  23.463  -4.341  1.00  0.79           H  
ATOM   1354 1HD  LYS A  85       2.628  21.579  -4.933  1.00  0.79           H  
ATOM   1355 2HD  LYS A  85       3.013  22.274  -6.503  1.00  0.79           H  
ATOM   1356 1HE  LYS A  85       4.984  22.524  -5.222  1.00  0.79           H  
ATOM   1357 2HE  LYS A  85       4.236  24.125  -5.304  1.00  0.79           H  
ATOM   1358 1HZ  LYS A  85       4.959  23.597  -3.085  1.00  0.79           H  
ATOM   1359 2HZ  LYS A  85       3.322  23.722  -3.068  1.00  0.79           H  
ATOM   1360 3HZ  LYS A  85       4.010  22.256  -3.026  1.00  0.79           H  
ATOM   1361  N   PRO A  86      -1.540  22.752  -3.916  1.00  0.81           N  
ATOM   1362  CA  PRO A  86      -1.908  22.920  -2.514  1.00  0.81           C  
ATOM   1363  C   PRO A  86      -2.585  21.694  -1.899  1.00  0.81           C  
ATOM   1364  O   PRO A  86      -2.581  21.517  -0.672  1.00  0.81           O  
ATOM   1365  CB  PRO A  86      -2.889  24.107  -2.565  1.00  0.81           C  
ATOM   1366  CG  PRO A  86      -3.390  24.140  -3.981  1.00  0.81           C  
ATOM   1367  CD  PRO A  86      -2.224  23.720  -4.807  1.00  0.81           C  
ATOM   1368  HA  PRO A  86      -1.009  23.197  -1.948  1.00  0.81           H  
ATOM   1369 1HB  PRO A  86      -3.701  23.953  -1.836  1.00  0.81           H  
ATOM   1370 2HB  PRO A  86      -2.370  25.032  -2.276  1.00  0.81           H  
ATOM   1371 1HG  PRO A  86      -4.238  23.453  -4.108  1.00  0.81           H  
ATOM   1372 2HG  PRO A  86      -3.753  25.142  -4.247  1.00  0.81           H  
ATOM   1373 1HD  PRO A  86      -2.623  23.295  -5.704  1.00  0.81           H  
ATOM   1374 2HD  PRO A  86      -1.594  24.590  -5.004  1.00  0.81           H  
ATOM   1375  N   VAL A  87      -3.148  20.829  -2.735  1.00  0.84           N  
ATOM   1376  CA  VAL A  87      -3.840  19.656  -2.247  1.00  0.84           C  
ATOM   1377  C   VAL A  87      -2.768  18.677  -1.809  1.00  0.84           C  
ATOM   1378  O   VAL A  87      -2.815  18.100  -0.721  1.00  0.84           O  
ATOM   1379  CB  VAL A  87      -4.646  19.021  -3.378  1.00  0.84           C  
ATOM   1380  CG1 VAL A  87      -5.316  17.791  -2.860  1.00  0.84           C  
ATOM   1381  CG2 VAL A  87      -5.551  20.025  -3.998  1.00  0.84           C  
ATOM   1382  H   VAL A  87      -3.088  20.957  -3.743  1.00  0.84           H  
ATOM   1383  HA  VAL A  87      -4.474  19.905  -1.403  1.00  0.84           H  
ATOM   1384  HB  VAL A  87      -3.966  18.692  -4.133  1.00  0.84           H  
ATOM   1385 1HG1 VAL A  87      -5.849  17.286  -3.655  1.00  0.84           H  
ATOM   1386 2HG1 VAL A  87      -4.557  17.145  -2.458  1.00  0.84           H  
ATOM   1387 3HG1 VAL A  87      -6.011  18.071  -2.072  1.00  0.84           H  
ATOM   1388 1HG2 VAL A  87      -6.051  19.587  -4.814  1.00  0.84           H  
ATOM   1389 2HG2 VAL A  87      -6.258  20.362  -3.290  1.00  0.84           H  
ATOM   1390 3HG2 VAL A  87      -4.958  20.868  -4.364  1.00  0.84           H  
ATOM   1391  N   TYR A  88      -1.765  18.544  -2.666  1.00  0.87           N  
ATOM   1392  CA  TYR A  88      -0.661  17.630  -2.426  1.00  0.87           C  
ATOM   1393  C   TYR A  88       0.202  18.138  -1.281  1.00  0.87           C  
ATOM   1394  O   TYR A  88       0.671  17.354  -0.462  1.00  0.87           O  
ATOM   1395  CB  TYR A  88       0.128  17.459  -3.715  1.00  0.87           C  
ATOM   1396  CG  TYR A  88      -0.676  16.734  -4.696  1.00  0.87           C  
ATOM   1397  CD1 TYR A  88      -1.685  17.400  -5.191  1.00  0.87           C  
ATOM   1398  CD2 TYR A  88      -0.422  15.463  -5.110  1.00  0.87           C  
ATOM   1399  CE1 TYR A  88      -2.501  16.901  -6.129  1.00  0.87           C  
ATOM   1400  CE2 TYR A  88      -1.222  14.941  -6.081  1.00  0.87           C  
ATOM   1401  CZ  TYR A  88      -2.267  15.677  -6.608  1.00  0.87           C  
ATOM   1402  OH  TYR A  88      -3.076  15.165  -7.598  1.00  0.87           O  
ATOM   1403  H   TYR A  88      -1.799  19.098  -3.527  1.00  0.87           H  
ATOM   1404  HA  TYR A  88      -1.067  16.662  -2.133  1.00  0.87           H  
ATOM   1405 1HB  TYR A  88       0.391  18.435  -4.131  1.00  0.87           H  
ATOM   1406 2HB  TYR A  88       1.036  16.920  -3.530  1.00  0.87           H  
ATOM   1407  HD1 TYR A  88      -1.825  18.355  -4.802  1.00  0.87           H  
ATOM   1408  HD2 TYR A  88       0.397  14.890  -4.713  1.00  0.87           H  
ATOM   1409  HE1 TYR A  88      -3.325  17.496  -6.490  1.00  0.87           H  
ATOM   1410  HE2 TYR A  88      -1.035  13.936  -6.446  1.00  0.87           H  
ATOM   1411  HH  TYR A  88      -2.774  14.282  -7.844  1.00  0.87           H  
ATOM   1412  N   ASP A  89       0.379  19.463  -1.201  1.00  0.89           N  
ATOM   1413  CA  ASP A  89       1.139  20.060  -0.104  1.00  0.89           C  
ATOM   1414  C   ASP A  89       0.470  19.811   1.257  1.00  0.89           C  
ATOM   1415  O   ASP A  89       1.150  19.576   2.259  1.00  0.89           O  
ATOM   1416  CB  ASP A  89       1.265  21.577  -0.285  1.00  0.89           C  
ATOM   1417  CG  ASP A  89       2.215  22.050  -1.377  1.00  0.89           C  
ATOM   1418  OD1 ASP A  89       3.027  21.294  -1.874  1.00  0.89           O  
ATOM   1419  OD2 ASP A  89       2.149  23.220  -1.738  1.00  0.89           O  
ATOM   1420  H   ASP A  89      -0.011  20.057  -1.933  1.00  0.89           H  
ATOM   1421  HA  ASP A  89       2.132  19.613  -0.087  1.00  0.89           H  
ATOM   1422 1HB  ASP A  89       0.282  21.977  -0.489  1.00  0.89           H  
ATOM   1423 2HB  ASP A  89       1.589  22.014   0.659  1.00  0.89           H  
ATOM   1424  N   SER A  90      -0.869  19.875   1.287  1.00  0.89           N  
ATOM   1425  CA  SER A  90      -1.648  19.685   2.509  1.00  0.89           C  
ATOM   1426  C   SER A  90      -1.713  18.236   3.004  1.00  0.89           C  
ATOM   1427  O   SER A  90      -1.694  17.981   4.213  1.00  0.89           O  
ATOM   1428  CB  SER A  90      -3.060  20.162   2.273  1.00  0.89           C  
ATOM   1429  OG  SER A  90      -3.094  21.540   2.027  1.00  0.89           O  
ATOM   1430  H   SER A  90      -1.378  20.107   0.435  1.00  0.89           H  
ATOM   1431  HA  SER A  90      -1.193  20.291   3.291  1.00  0.89           H  
ATOM   1432 1HB  SER A  90      -3.487  19.629   1.420  1.00  0.89           H  
ATOM   1433 2HB  SER A  90      -3.674  19.929   3.142  1.00  0.89           H  
ATOM   1434  HG  SER A  90      -2.782  21.649   1.100  1.00  0.89           H  
ATOM   1435  N   LEU A  91      -1.823  17.299   2.070  1.00  0.87           N  
ATOM   1436  CA  LEU A  91      -1.958  15.876   2.370  1.00  0.87           C  
ATOM   1437  C   LEU A  91      -0.685  15.159   2.815  1.00  0.87           C  
ATOM   1438  O   LEU A  91       0.431  15.514   2.441  1.00  0.87           O  
ATOM   1439  CB  LEU A  91      -2.577  15.185   1.163  1.00  0.87           C  
ATOM   1440  CG  LEU A  91      -4.134  15.098   1.194  1.00  0.87           C  
ATOM   1441  CD1 LEU A  91      -4.766  16.448   1.495  1.00  0.87           C  
ATOM   1442  CD2 LEU A  91      -4.600  14.649  -0.139  1.00  0.87           C  
ATOM   1443  H   LEU A  91      -1.855  17.589   1.091  1.00  0.87           H  
ATOM   1444  HA  LEU A  91      -2.672  15.789   3.186  1.00  0.87           H  
ATOM   1445 1HB  LEU A  91      -2.285  15.728   0.263  1.00  0.87           H  
ATOM   1446 2HB  LEU A  91      -2.173  14.172   1.098  1.00  0.87           H  
ATOM   1447  HG  LEU A  91      -4.436  14.394   1.962  1.00  0.87           H  
ATOM   1448 1HD1 LEU A  91      -5.838  16.331   1.505  1.00  0.87           H  
ATOM   1449 2HD1 LEU A  91      -4.435  16.803   2.470  1.00  0.87           H  
ATOM   1450 3HD1 LEU A  91      -4.490  17.170   0.738  1.00  0.87           H  
ATOM   1451 1HD2 LEU A  91      -5.676  14.566  -0.149  1.00  0.87           H  
ATOM   1452 2HD2 LEU A  91      -4.279  15.398  -0.841  1.00  0.87           H  
ATOM   1453 3HD2 LEU A  91      -4.162  13.694  -0.400  1.00  0.87           H  
ATOM   1454  N   ASP A  92      -0.885  14.116   3.620  1.00  0.84           N  
ATOM   1455  CA  ASP A  92       0.198  13.273   4.114  1.00  0.84           C  
ATOM   1456  C   ASP A  92       0.636  12.261   3.061  1.00  0.84           C  
ATOM   1457  O   ASP A  92       0.045  12.223   1.986  1.00  0.84           O  
ATOM   1458  CB  ASP A  92      -0.295  12.597   5.397  1.00  0.84           C  
ATOM   1459  CG  ASP A  92      -1.470  11.640   5.162  1.00  0.84           C  
ATOM   1460  OD1 ASP A  92      -1.679  11.189   4.040  1.00  0.84           O  
ATOM   1461  OD2 ASP A  92      -2.209  11.441   6.096  1.00  0.84           O  
ATOM   1462  H   ASP A  92      -1.829  13.904   3.899  1.00  0.84           H  
ATOM   1463  HA  ASP A  92       1.050  13.911   4.356  1.00  0.84           H  
ATOM   1464 1HB  ASP A  92       0.522  12.044   5.857  1.00  0.84           H  
ATOM   1465 2HB  ASP A  92      -0.608  13.363   6.110  1.00  0.84           H  
ATOM   1466  N   ALA A  93       1.637  11.424   3.372  1.00  0.80           N  
ATOM   1467  CA  ALA A  93       2.191  10.483   2.388  1.00  0.80           C  
ATOM   1468  C   ALA A  93       1.186   9.484   1.824  1.00  0.80           C  
ATOM   1469  O   ALA A  93       1.237   9.142   0.642  1.00  0.80           O  
ATOM   1470  CB  ALA A  93       3.331   9.706   3.017  1.00  0.80           C  
ATOM   1471  H   ALA A  93       2.057  11.478   4.287  1.00  0.80           H  
ATOM   1472  HA  ALA A  93       2.579  11.072   1.558  1.00  0.80           H  
ATOM   1473 1HB  ALA A  93       3.773   9.044   2.272  1.00  0.80           H  
ATOM   1474 2HB  ALA A  93       4.089  10.399   3.382  1.00  0.80           H  
ATOM   1475 3HB  ALA A  93       2.950   9.114   3.847  1.00  0.80           H  
ATOM   1476  N   VAL A  94       0.280   8.996   2.651  1.00  0.76           N  
ATOM   1477  CA  VAL A  94      -0.675   8.013   2.176  1.00  0.76           C  
ATOM   1478  C   VAL A  94      -1.669   8.613   1.198  1.00  0.76           C  
ATOM   1479  O   VAL A  94      -1.942   8.050   0.127  1.00  0.76           O  
ATOM   1480  CB  VAL A  94      -1.391   7.369   3.366  1.00  0.76           C  
ATOM   1481  CG1 VAL A  94      -2.482   6.542   2.897  1.00  0.76           C  
ATOM   1482  CG2 VAL A  94      -0.408   6.503   4.125  1.00  0.76           C  
ATOM   1483  H   VAL A  94       0.235   9.323   3.609  1.00  0.76           H  
ATOM   1484  HA  VAL A  94      -0.125   7.236   1.661  1.00  0.76           H  
ATOM   1485  HB  VAL A  94      -1.799   8.146   4.022  1.00  0.76           H  
ATOM   1486 1HG1 VAL A  94      -2.960   6.083   3.702  1.00  0.76           H  
ATOM   1487 2HG1 VAL A  94      -3.182   7.163   2.365  1.00  0.76           H  
ATOM   1488 3HG1 VAL A  94      -2.113   5.811   2.281  1.00  0.76           H  
ATOM   1489 1HG2 VAL A  94      -0.919   6.039   4.970  1.00  0.76           H  
ATOM   1490 2HG2 VAL A  94      -0.020   5.730   3.468  1.00  0.76           H  
ATOM   1491 3HG2 VAL A  94       0.413   7.118   4.486  1.00  0.76           H  
ATOM   1492  N   ARG A  95      -2.194   9.774   1.557  1.00  0.72           N  
ATOM   1493  CA  ARG A  95      -3.176  10.433   0.732  1.00  0.72           C  
ATOM   1494  C   ARG A  95      -2.501  11.067  -0.493  1.00  0.72           C  
ATOM   1495  O   ARG A  95      -3.082  11.109  -1.579  1.00  0.72           O  
ATOM   1496  CB  ARG A  95      -3.910  11.414   1.595  1.00  0.72           C  
ATOM   1497  CG  ARG A  95      -4.733  10.745   2.674  1.00  0.72           C  
ATOM   1498  CD  ARG A  95      -5.474  11.725   3.431  1.00  0.72           C  
ATOM   1499  NE  ARG A  95      -6.407  11.145   4.387  1.00  0.72           N  
ATOM   1500  CZ  ARG A  95      -6.169  10.866   5.696  1.00  0.72           C  
ATOM   1501  NH1 ARG A  95      -4.988  11.054   6.271  1.00  0.72           N  
ATOM   1502  NH2 ARG A  95      -7.161  10.391   6.432  1.00  0.72           N  
ATOM   1503  H   ARG A  95      -1.923  10.212   2.449  1.00  0.72           H  
ATOM   1504  HA  ARG A  95      -3.895   9.691   0.389  1.00  0.72           H  
ATOM   1505 1HB  ARG A  95      -3.199  12.091   2.074  1.00  0.72           H  
ATOM   1506 2HB  ARG A  95      -4.588  11.991   0.999  1.00  0.72           H  
ATOM   1507 1HG  ARG A  95      -5.398  10.015   2.252  1.00  0.72           H  
ATOM   1508 2HG  ARG A  95      -4.048  10.245   3.367  1.00  0.72           H  
ATOM   1509 1HD  ARG A  95      -4.769  12.350   3.981  1.00  0.72           H  
ATOM   1510 2HD  ARG A  95      -6.040  12.336   2.738  1.00  0.72           H  
ATOM   1511  HE  ARG A  95      -7.352  10.939   4.037  1.00  0.72           H  
ATOM   1512 1HH1 ARG A  95      -4.161  11.387   5.762  1.00  0.72           H  
ATOM   1513 2HH1 ARG A  95      -4.864  10.834   7.245  1.00  0.72           H  
ATOM   1514 1HH2 ARG A  95      -8.081  10.250   6.014  1.00  0.72           H  
ATOM   1515 2HH2 ARG A  95      -7.013  10.175   7.404  1.00  0.72           H  
ATOM   1516  N   TYR A  96      -1.257  11.522  -0.334  1.00  0.70           N  
ATOM   1517  CA  TYR A  96      -0.470  12.056  -1.437  1.00  0.70           C  
ATOM   1518  C   TYR A  96      -0.367  10.987  -2.501  1.00  0.70           C  
ATOM   1519  O   TYR A  96      -0.661  11.232  -3.668  1.00  0.70           O  
ATOM   1520  CB  TYR A  96       0.933  12.436  -0.968  1.00  0.70           C  
ATOM   1521  CG  TYR A  96       1.906  12.886  -2.021  1.00  0.70           C  
ATOM   1522  CD1 TYR A  96       1.909  14.192  -2.466  1.00  0.70           C  
ATOM   1523  CD2 TYR A  96       2.817  11.967  -2.541  1.00  0.70           C  
ATOM   1524  CE1 TYR A  96       2.830  14.585  -3.424  1.00  0.70           C  
ATOM   1525  CE2 TYR A  96       3.726  12.363  -3.497  1.00  0.70           C  
ATOM   1526  CZ  TYR A  96       3.732  13.670  -3.931  1.00  0.70           C  
ATOM   1527  OH  TYR A  96       4.622  14.075  -4.878  1.00  0.70           O  
ATOM   1528  H   TYR A  96      -0.826  11.506   0.587  1.00  0.70           H  
ATOM   1529  HA  TYR A  96      -0.975  12.926  -1.858  1.00  0.70           H  
ATOM   1530 1HB  TYR A  96       0.852  13.237  -0.228  1.00  0.70           H  
ATOM   1531 2HB  TYR A  96       1.369  11.585  -0.461  1.00  0.70           H  
ATOM   1532  HD1 TYR A  96       1.195  14.910  -2.055  1.00  0.70           H  
ATOM   1533  HD2 TYR A  96       2.809  10.934  -2.189  1.00  0.70           H  
ATOM   1534  HE1 TYR A  96       2.848  15.612  -3.779  1.00  0.70           H  
ATOM   1535  HE2 TYR A  96       4.438  11.645  -3.906  1.00  0.70           H  
ATOM   1536  HH  TYR A  96       5.090  13.306  -5.217  1.00  0.70           H  
ATOM   1537  N   CYS A  97       0.027   9.776  -2.087  1.00  0.68           N  
ATOM   1538  CA  CYS A  97       0.184   8.675  -3.017  1.00  0.68           C  
ATOM   1539  C   CYS A  97      -1.141   8.357  -3.697  1.00  0.68           C  
ATOM   1540  O   CYS A  97      -1.169   8.064  -4.892  1.00  0.68           O  
ATOM   1541  CB  CYS A  97       0.693   7.448  -2.286  1.00  0.68           C  
ATOM   1542  SG  CYS A  97       2.384   7.626  -1.689  1.00  0.68           S  
ATOM   1543  H   CYS A  97       0.262   9.622  -1.104  1.00  0.68           H  
ATOM   1544  HA  CYS A  97       0.914   8.958  -3.772  1.00  0.68           H  
ATOM   1545 1HB  CYS A  97       0.045   7.232  -1.436  1.00  0.68           H  
ATOM   1546 2HB  CYS A  97       0.662   6.605  -2.958  1.00  0.68           H  
ATOM   1547  HG  CYS A  97       2.067   8.483  -0.692  1.00  0.68           H  
ATOM   1548  N   ALA A  98      -2.260   8.443  -2.960  1.00  0.67           N  
ATOM   1549  CA  ALA A  98      -3.563   8.204  -3.580  1.00  0.67           C  
ATOM   1550  C   ALA A  98      -3.777   9.194  -4.721  1.00  0.67           C  
ATOM   1551  O   ALA A  98      -4.211   8.814  -5.812  1.00  0.67           O  
ATOM   1552  CB  ALA A  98      -4.666   8.350  -2.554  1.00  0.67           C  
ATOM   1553  H   ALA A  98      -2.200   8.642  -1.960  1.00  0.67           H  
ATOM   1554  HA  ALA A  98      -3.573   7.195  -3.990  1.00  0.67           H  
ATOM   1555 1HB  ALA A  98      -5.628   8.170  -2.989  1.00  0.67           H  
ATOM   1556 2HB  ALA A  98      -4.499   7.650  -1.760  1.00  0.67           H  
ATOM   1557 3HB  ALA A  98      -4.645   9.338  -2.156  1.00  0.67           H  
ATOM   1558  N   LEU A  99      -3.396  10.451  -4.500  1.00  0.66           N  
ATOM   1559  CA  LEU A  99      -3.498  11.450  -5.549  1.00  0.66           C  
ATOM   1560  C   LEU A  99      -2.513  11.205  -6.686  1.00  0.66           C  
ATOM   1561  O   LEU A  99      -2.824  11.464  -7.852  1.00  0.66           O  
ATOM   1562  CB  LEU A  99      -3.303  12.843  -5.001  1.00  0.66           C  
ATOM   1563  CG  LEU A  99      -4.365  13.376  -4.177  1.00  0.66           C  
ATOM   1564  CD1 LEU A  99      -3.961  14.605  -3.509  1.00  0.66           C  
ATOM   1565  CD2 LEU A  99      -5.543  13.701  -5.093  1.00  0.66           C  
ATOM   1566  H   LEU A  99      -3.051  10.715  -3.573  1.00  0.66           H  
ATOM   1567  HA  LEU A  99      -4.504  11.397  -5.959  1.00  0.66           H  
ATOM   1568 1HB  LEU A  99      -2.357  12.912  -4.471  1.00  0.66           H  
ATOM   1569 2HB  LEU A  99      -3.309  13.436  -5.838  1.00  0.66           H  
ATOM   1570  HG  LEU A  99      -4.606  12.674  -3.449  1.00  0.66           H  
ATOM   1571 1HD1 LEU A  99      -4.801  14.936  -2.938  1.00  0.66           H  
ATOM   1572 2HD1 LEU A  99      -3.107  14.411  -2.859  1.00  0.66           H  
ATOM   1573 3HD1 LEU A  99      -3.705  15.349  -4.223  1.00  0.66           H  
ATOM   1574 1HD2 LEU A  99      -6.362  14.094  -4.515  1.00  0.66           H  
ATOM   1575 2HD2 LEU A  99      -5.234  14.444  -5.831  1.00  0.66           H  
ATOM   1576 3HD2 LEU A  99      -5.858  12.812  -5.602  1.00  0.66           H  
ATOM   1577  N   ILE A 100      -1.324  10.682  -6.377  1.00  0.66           N  
ATOM   1578  CA  ILE A 100      -0.372  10.441  -7.454  1.00  0.66           C  
ATOM   1579  C   ILE A 100      -0.948   9.351  -8.338  1.00  0.66           C  
ATOM   1580  O   ILE A 100      -0.858   9.432  -9.565  1.00  0.66           O  
ATOM   1581  CB  ILE A 100       1.026   9.976  -6.982  1.00  0.66           C  
ATOM   1582  CG1 ILE A 100       1.684  11.016  -6.118  1.00  0.66           C  
ATOM   1583  CG2 ILE A 100       1.903   9.712  -8.211  1.00  0.66           C  
ATOM   1584  CD1 ILE A 100       1.774  12.282  -6.777  1.00  0.66           C  
ATOM   1585  H   ILE A 100      -1.085  10.505  -5.402  1.00  0.66           H  
ATOM   1586  HA  ILE A 100      -0.259  11.347  -8.042  1.00  0.66           H  
ATOM   1587  HB  ILE A 100       0.931   9.060  -6.393  1.00  0.66           H  
ATOM   1588 1HG1 ILE A 100       1.131  11.138  -5.211  1.00  0.66           H  
ATOM   1589 2HG1 ILE A 100       2.689  10.683  -5.867  1.00  0.66           H  
ATOM   1590 1HG2 ILE A 100       2.878   9.387  -7.889  1.00  0.66           H  
ATOM   1591 2HG2 ILE A 100       1.445   8.939  -8.829  1.00  0.66           H  
ATOM   1592 3HG2 ILE A 100       2.003  10.632  -8.789  1.00  0.66           H  
ATOM   1593 1HD1 ILE A 100       2.246  13.017  -6.149  1.00  0.66           H  
ATOM   1594 2HD1 ILE A 100       2.335  12.177  -7.702  1.00  0.66           H  
ATOM   1595 3HD1 ILE A 100       0.769  12.577  -6.986  1.00  0.66           H  
ATOM   1596  N   ASN A 101      -1.555   8.337  -7.711  1.00  0.66           N  
ATOM   1597  CA  ASN A 101      -2.170   7.235  -8.431  1.00  0.66           C  
ATOM   1598  C   ASN A 101      -3.305   7.751  -9.316  1.00  0.66           C  
ATOM   1599  O   ASN A 101      -3.428   7.350 -10.475  1.00  0.66           O  
ATOM   1600  CB  ASN A 101      -2.702   6.209  -7.449  1.00  0.66           C  
ATOM   1601  CG  ASN A 101      -1.591   5.441  -6.737  1.00  0.66           C  
ATOM   1602  OD1 ASN A 101      -0.442   5.412  -7.175  1.00  0.66           O  
ATOM   1603  ND2 ASN A 101      -1.931   4.822  -5.640  1.00  0.66           N  
ATOM   1604  H   ASN A 101      -1.575   8.332  -6.691  1.00  0.66           H  
ATOM   1605  HA  ASN A 101      -1.421   6.773  -9.074  1.00  0.66           H  
ATOM   1606 1HB  ASN A 101      -3.316   6.698  -6.704  1.00  0.66           H  
ATOM   1607 2HB  ASN A 101      -3.338   5.499  -7.979  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 101      -1.250   4.302  -5.128  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 101      -2.873   4.867  -5.312  1.00  0.66           H  
ATOM   1610  N   MET A 102      -4.103   8.699  -8.806  1.00  0.67           N  
ATOM   1611  CA  MET A 102      -5.175   9.267  -9.618  1.00  0.67           C  
ATOM   1612  C   MET A 102      -4.616   9.958 -10.844  1.00  0.67           C  
ATOM   1613  O   MET A 102      -5.100   9.741 -11.954  1.00  0.67           O  
ATOM   1614  CB  MET A 102      -6.001  10.257  -8.816  1.00  0.67           C  
ATOM   1615  CG  MET A 102      -6.814   9.658  -7.793  1.00  0.67           C  
ATOM   1616  SD  MET A 102      -7.615  10.854  -6.761  1.00  0.67           S  
ATOM   1617  CE  MET A 102      -8.792  11.569  -7.840  1.00  0.67           C  
ATOM   1618  H   MET A 102      -3.987   8.986  -7.832  1.00  0.67           H  
ATOM   1619  HA  MET A 102      -5.822   8.456  -9.955  1.00  0.67           H  
ATOM   1620 1HB  MET A 102      -5.345  10.986  -8.348  1.00  0.67           H  
ATOM   1621 2HB  MET A 102      -6.655  10.784  -9.463  1.00  0.67           H  
ATOM   1622 1HG  MET A 102      -7.564   9.046  -8.264  1.00  0.67           H  
ATOM   1623 2HG  MET A 102      -6.190   9.029  -7.180  1.00  0.67           H  
ATOM   1624 1HE  MET A 102      -9.342  12.329  -7.302  1.00  0.67           H  
ATOM   1625 2HE  MET A 102      -8.285  12.023  -8.683  1.00  0.67           H  
ATOM   1626 3HE  MET A 102      -9.475  10.801  -8.194  1.00  0.67           H  
ATOM   1627  N   VAL A 103      -3.557  10.745 -10.656  1.00  0.68           N  
ATOM   1628  CA  VAL A 103      -2.930  11.435 -11.775  1.00  0.68           C  
ATOM   1629  C   VAL A 103      -2.320  10.444 -12.759  1.00  0.68           C  
ATOM   1630  O   VAL A 103      -2.494  10.563 -13.969  1.00  0.68           O  
ATOM   1631  CB  VAL A 103      -1.896  12.459 -11.277  1.00  0.68           C  
ATOM   1632  CG1 VAL A 103      -1.096  12.993 -12.432  1.00  0.68           C  
ATOM   1633  CG2 VAL A 103      -2.654  13.613 -10.612  1.00  0.68           C  
ATOM   1634  H   VAL A 103      -3.196  10.884  -9.710  1.00  0.68           H  
ATOM   1635  HA  VAL A 103      -3.702  11.995 -12.302  1.00  0.68           H  
ATOM   1636  HB  VAL A 103      -1.212  11.982 -10.572  1.00  0.68           H  
ATOM   1637 1HG1 VAL A 103      -0.369  13.719 -12.074  1.00  0.68           H  
ATOM   1638 2HG1 VAL A 103      -0.570  12.177 -12.922  1.00  0.68           H  
ATOM   1639 3HG1 VAL A 103      -1.756  13.462 -13.137  1.00  0.68           H  
ATOM   1640 1HG2 VAL A 103      -1.987  14.352 -10.268  1.00  0.68           H  
ATOM   1641 2HG2 VAL A 103      -3.325  14.060 -11.337  1.00  0.68           H  
ATOM   1642 3HG2 VAL A 103      -3.223  13.226  -9.771  1.00  0.68           H  
ATOM   1643  N   PHE A 104      -1.658   9.417 -12.256  1.00  0.70           N  
ATOM   1644  CA  PHE A 104      -1.080   8.392 -13.112  1.00  0.70           C  
ATOM   1645  C   PHE A 104      -2.178   7.821 -14.039  1.00  0.70           C  
ATOM   1646  O   PHE A 104      -1.973   7.674 -15.246  1.00  0.70           O  
ATOM   1647  CB  PHE A 104      -0.505   7.278 -12.232  1.00  0.70           C  
ATOM   1648  CG  PHE A 104       0.237   6.160 -12.907  1.00  0.70           C  
ATOM   1649  CD1 PHE A 104       1.613   6.267 -13.127  1.00  0.70           C  
ATOM   1650  CD2 PHE A 104      -0.414   4.995 -13.309  1.00  0.70           C  
ATOM   1651  CE1 PHE A 104       2.311   5.234 -13.715  1.00  0.70           C  
ATOM   1652  CE2 PHE A 104       0.292   3.962 -13.907  1.00  0.70           C  
ATOM   1653  CZ  PHE A 104       1.653   4.086 -14.105  1.00  0.70           C  
ATOM   1654  H   PHE A 104      -1.529   9.349 -11.250  1.00  0.70           H  
ATOM   1655  HA  PHE A 104      -0.290   8.837 -13.718  1.00  0.70           H  
ATOM   1656 1HB  PHE A 104       0.160   7.723 -11.491  1.00  0.70           H  
ATOM   1657 2HB  PHE A 104      -1.317   6.826 -11.678  1.00  0.70           H  
ATOM   1658  HD1 PHE A 104       2.138   7.174 -12.813  1.00  0.70           H  
ATOM   1659  HD2 PHE A 104      -1.490   4.899 -13.143  1.00  0.70           H  
ATOM   1660  HE1 PHE A 104       3.383   5.319 -13.868  1.00  0.70           H  
ATOM   1661  HE2 PHE A 104      -0.224   3.050 -14.218  1.00  0.70           H  
ATOM   1662  HZ  PHE A 104       2.210   3.277 -14.570  1.00  0.70           H  
ATOM   1663  N   GLN A 105      -3.341   7.483 -13.452  1.00  0.72           N  
ATOM   1664  CA  GLN A 105      -4.480   6.898 -14.171  1.00  0.72           C  
ATOM   1665  C   GLN A 105      -5.265   7.859 -15.097  1.00  0.72           C  
ATOM   1666  O   GLN A 105      -5.675   7.468 -16.193  1.00  0.72           O  
ATOM   1667  CB  GLN A 105      -5.480   6.340 -13.138  1.00  0.72           C  
ATOM   1668  CG  GLN A 105      -4.967   5.141 -12.333  1.00  0.72           C  
ATOM   1669  CD  GLN A 105      -5.909   4.714 -11.164  1.00  0.72           C  
ATOM   1670  OE1 GLN A 105      -7.022   5.236 -10.934  1.00  0.72           O  
ATOM   1671  NE2 GLN A 105      -5.422   3.745 -10.395  1.00  0.72           N  
ATOM   1672  H   GLN A 105      -3.432   7.625 -12.445  1.00  0.72           H  
ATOM   1673  HA  GLN A 105      -4.100   6.080 -14.781  1.00  0.72           H  
ATOM   1674 1HB  GLN A 105      -5.733   7.131 -12.427  1.00  0.72           H  
ATOM   1675 2HB  GLN A 105      -6.400   6.050 -13.642  1.00  0.72           H  
ATOM   1676 1HG  GLN A 105      -4.860   4.289 -13.010  1.00  0.72           H  
ATOM   1677 2HG  GLN A 105      -3.994   5.392 -11.914  1.00  0.72           H  
ATOM   1678 1HE2 GLN A 105      -5.936   3.408  -9.601  1.00  0.72           H  
ATOM   1679 2HE2 GLN A 105      -4.522   3.354 -10.597  1.00  0.72           H  
ATOM   1680  N   MET A 106      -5.511   9.091 -14.635  1.00  0.74           N  
ATOM   1681  CA  MET A 106      -6.345  10.074 -15.344  1.00  0.74           C  
ATOM   1682  C   MET A 106      -5.655  11.285 -15.980  1.00  0.74           C  
ATOM   1683  O   MET A 106      -6.270  11.993 -16.786  1.00  0.74           O  
ATOM   1684  CB  MET A 106      -7.375  10.616 -14.374  1.00  0.74           C  
ATOM   1685  CG  MET A 106      -8.447   9.684 -13.954  1.00  0.74           C  
ATOM   1686  SD  MET A 106      -9.573  10.541 -12.909  1.00  0.74           S  
ATOM   1687  CE  MET A 106      -8.568  10.433 -11.480  1.00  0.74           C  
ATOM   1688  H   MET A 106      -5.142   9.351 -13.725  1.00  0.74           H  
ATOM   1689  HA  MET A 106      -6.857   9.546 -16.145  1.00  0.74           H  
ATOM   1690 1HB  MET A 106      -6.865  10.961 -13.475  1.00  0.74           H  
ATOM   1691 2HB  MET A 106      -7.853  11.474 -14.814  1.00  0.74           H  
ATOM   1692 1HG  MET A 106      -8.983   9.298 -14.818  1.00  0.74           H  
ATOM   1693 2HG  MET A 106      -8.018   8.847 -13.398  1.00  0.74           H  
ATOM   1694 1HE  MET A 106      -9.035  10.935 -10.665  1.00  0.74           H  
ATOM   1695 2HE  MET A 106      -8.400   9.393 -11.222  1.00  0.74           H  
ATOM   1696 3HE  MET A 106      -7.621  10.883 -11.701  1.00  0.74           H  
ATOM   1697  N   GLY A 107      -4.427  11.571 -15.589  1.00  0.75           N  
ATOM   1698  CA  GLY A 107      -3.726  12.762 -16.036  1.00  0.75           C  
ATOM   1699  C   GLY A 107      -3.996  13.901 -15.064  1.00  0.75           C  
ATOM   1700  O   GLY A 107      -5.012  13.905 -14.354  1.00  0.75           O  
ATOM   1701  H   GLY A 107      -3.933  10.963 -14.949  1.00  0.75           H  
ATOM   1702 1HA  GLY A 107      -2.653  12.559 -16.073  1.00  0.75           H  
ATOM   1703 2HA  GLY A 107      -4.047  13.034 -17.040  1.00  0.75           H  
ATOM   1704  N   GLU A 108      -3.118  14.893 -15.052  1.00  0.76           N  
ATOM   1705  CA  GLU A 108      -3.272  16.012 -14.134  1.00  0.76           C  
ATOM   1706  C   GLU A 108      -4.578  16.749 -14.342  1.00  0.76           C  
ATOM   1707  O   GLU A 108      -5.206  17.171 -13.380  1.00  0.76           O  
ATOM   1708  CB  GLU A 108      -2.110  16.968 -14.313  1.00  0.76           C  
ATOM   1709  CG  GLU A 108      -0.813  16.366 -13.938  1.00  0.76           C  
ATOM   1710  CD  GLU A 108      -0.289  15.457 -15.032  1.00  0.76           C  
ATOM   1711  OE1 GLU A 108      -0.919  15.390 -16.060  1.00  0.76           O  
ATOM   1712  OE2 GLU A 108       0.693  14.795 -14.827  1.00  0.76           O  
ATOM   1713  H   GLU A 108      -2.317  14.855 -15.667  1.00  0.76           H  
ATOM   1714  HA  GLU A 108      -3.261  15.625 -13.114  1.00  0.76           H  
ATOM   1715 1HB  GLU A 108      -2.054  17.290 -15.352  1.00  0.76           H  
ATOM   1716 2HB  GLU A 108      -2.266  17.857 -13.699  1.00  0.76           H  
ATOM   1717 1HG  GLU A 108      -0.117  17.174 -13.788  1.00  0.76           H  
ATOM   1718 2HG  GLU A 108      -0.913  15.834 -13.001  1.00  0.76           H  
ATOM   1719  N   THR A 109      -5.000  16.872 -15.602  1.00  0.77           N  
ATOM   1720  CA  THR A 109      -6.239  17.568 -15.917  1.00  0.77           C  
ATOM   1721  C   THR A 109      -7.441  16.802 -15.376  1.00  0.77           C  
ATOM   1722  O   THR A 109      -8.369  17.399 -14.827  1.00  0.77           O  
ATOM   1723  CB  THR A 109      -6.403  17.788 -17.433  1.00  0.77           C  
ATOM   1724  OG1 THR A 109      -5.327  18.600 -17.927  1.00  0.77           O  
ATOM   1725  CG2 THR A 109      -7.725  18.481 -17.705  1.00  0.77           C  
ATOM   1726  H   THR A 109      -4.435  16.484 -16.342  1.00  0.77           H  
ATOM   1727  HA  THR A 109      -6.215  18.545 -15.442  1.00  0.77           H  
ATOM   1728  HB  THR A 109      -6.389  16.826 -17.945  1.00  0.77           H  
ATOM   1729  HG1 THR A 109      -5.460  18.772 -18.864  1.00  0.77           H  
ATOM   1730 1HG2 THR A 109      -7.842  18.635 -18.777  1.00  0.77           H  
ATOM   1731 2HG2 THR A 109      -8.543  17.862 -17.335  1.00  0.77           H  
ATOM   1732 3HG2 THR A 109      -7.742  19.444 -17.196  1.00  0.77           H  
ATOM   1733  N   GLY A 110      -7.439  15.478 -15.548  1.00  0.76           N  
ATOM   1734  CA  GLY A 110      -8.552  14.657 -15.094  1.00  0.76           C  
ATOM   1735  C   GLY A 110      -8.744  14.783 -13.588  1.00  0.76           C  
ATOM   1736  O   GLY A 110      -9.869  14.871 -13.099  1.00  0.76           O  
ATOM   1737  H   GLY A 110      -6.646  15.031 -15.989  1.00  0.76           H  
ATOM   1738 1HA  GLY A 110      -9.463  14.956 -15.610  1.00  0.76           H  
ATOM   1739 2HA  GLY A 110      -8.358  13.619 -15.356  1.00  0.76           H  
ATOM   1740  N   VAL A 111      -7.635  14.876 -12.857  1.00  0.75           N  
ATOM   1741  CA  VAL A 111      -7.710  15.021 -11.412  1.00  0.75           C  
ATOM   1742  C   VAL A 111      -8.045  16.452 -11.030  1.00  0.75           C  
ATOM   1743  O   VAL A 111      -8.884  16.690 -10.169  1.00  0.75           O  
ATOM   1744  CB  VAL A 111      -6.408  14.603 -10.753  1.00  0.75           C  
ATOM   1745  CG1 VAL A 111      -6.475  14.858  -9.252  1.00  0.75           C  
ATOM   1746  CG2 VAL A 111      -6.208  13.190 -11.024  1.00  0.75           C  
ATOM   1747  H   VAL A 111      -6.728  14.785 -13.321  1.00  0.75           H  
ATOM   1748  HA  VAL A 111      -8.503  14.368 -11.044  1.00  0.75           H  
ATOM   1749  HB  VAL A 111      -5.580  15.194 -11.161  1.00  0.75           H  
ATOM   1750 1HG1 VAL A 111      -5.536  14.556  -8.784  1.00  0.75           H  
ATOM   1751 2HG1 VAL A 111      -6.647  15.903  -9.074  1.00  0.75           H  
ATOM   1752 3HG1 VAL A 111      -7.293  14.286  -8.822  1.00  0.75           H  
ATOM   1753 1HG2 VAL A 111      -5.319  12.854 -10.563  1.00  0.75           H  
ATOM   1754 2HG2 VAL A 111      -7.042  12.680 -10.608  1.00  0.75           H  
ATOM   1755 3HG2 VAL A 111      -6.156  13.017 -12.104  1.00  0.75           H  
ATOM   1756  N   ALA A 112      -7.410  17.422 -11.697  1.00  0.74           N  
ATOM   1757  CA  ALA A 112      -7.626  18.845 -11.449  1.00  0.74           C  
ATOM   1758  C   ALA A 112      -9.100  19.185 -11.652  1.00  0.74           C  
ATOM   1759  O   ALA A 112      -9.666  20.026 -10.953  1.00  0.74           O  
ATOM   1760  CB  ALA A 112      -6.744  19.675 -12.365  1.00  0.74           C  
ATOM   1761  H   ALA A 112      -6.726  17.174 -12.403  1.00  0.74           H  
ATOM   1762  HA  ALA A 112      -7.356  19.071 -10.428  1.00  0.74           H  
ATOM   1763 1HB  ALA A 112      -6.895  20.728 -12.167  1.00  0.74           H  
ATOM   1764 2HB  ALA A 112      -5.700  19.422 -12.191  1.00  0.74           H  
ATOM   1765 3HB  ALA A 112      -7.002  19.460 -13.396  1.00  0.74           H  
ATOM   1766  N   GLY A 113      -9.739  18.486 -12.587  1.00  0.73           N  
ATOM   1767  CA  GLY A 113     -11.152  18.640 -12.871  1.00  0.73           C  
ATOM   1768  C   GLY A 113     -12.035  18.385 -11.640  1.00  0.73           C  
ATOM   1769  O   GLY A 113     -13.109  18.981 -11.510  1.00  0.73           O  
ATOM   1770  H   GLY A 113      -9.211  17.835 -13.165  1.00  0.73           H  
ATOM   1771 1HA  GLY A 113     -11.335  19.641 -13.258  1.00  0.73           H  
ATOM   1772 2HA  GLY A 113     -11.422  17.938 -13.661  1.00  0.73           H  
ATOM   1773  N   PHE A 114     -11.588  17.554 -10.686  1.00  0.72           N  
ATOM   1774  CA  PHE A 114     -12.396  17.240  -9.506  1.00  0.72           C  
ATOM   1775  C   PHE A 114     -12.204  18.327  -8.461  1.00  0.72           C  
ATOM   1776  O   PHE A 114     -11.764  18.065  -7.339  1.00  0.72           O  
ATOM   1777  CB  PHE A 114     -11.942  15.918  -8.882  1.00  0.72           C  
ATOM   1778  CG  PHE A 114     -12.084  14.714  -9.762  1.00  0.72           C  
ATOM   1779  CD1 PHE A 114     -12.884  14.732 -10.885  1.00  0.72           C  
ATOM   1780  CD2 PHE A 114     -11.420  13.546  -9.441  1.00  0.72           C  
ATOM   1781  CE1 PHE A 114     -12.997  13.607 -11.676  1.00  0.72           C  
ATOM   1782  CE2 PHE A 114     -11.542  12.421 -10.219  1.00  0.72           C  
ATOM   1783  CZ  PHE A 114     -12.325  12.456 -11.338  1.00  0.72           C  
ATOM   1784  H   PHE A 114     -10.664  17.135 -10.767  1.00  0.72           H  
ATOM   1785  HA  PHE A 114     -13.449  17.189  -9.789  1.00  0.72           H  
ATOM   1786 1HB  PHE A 114     -10.892  16.003  -8.592  1.00  0.72           H  
ATOM   1787 2HB  PHE A 114     -12.516  15.736  -7.986  1.00  0.72           H  
ATOM   1788  HD1 PHE A 114     -13.416  15.645 -11.149  1.00  0.72           H  
ATOM   1789  HD2 PHE A 114     -10.801  13.534  -8.557  1.00  0.72           H  
ATOM   1790  HE1 PHE A 114     -13.621  13.627 -12.567  1.00  0.72           H  
ATOM   1791  HE2 PHE A 114     -11.024  11.510  -9.954  1.00  0.72           H  
ATOM   1792  HZ  PHE A 114     -12.417  11.582 -11.960  1.00  0.72           H  
ATOM   1793  N   THR A 115     -12.613  19.533  -8.813  1.00  0.70           N  
ATOM   1794  CA  THR A 115     -12.350  20.709  -8.004  1.00  0.70           C  
ATOM   1795  C   THR A 115     -12.934  20.612  -6.610  1.00  0.70           C  
ATOM   1796  O   THR A 115     -12.255  20.891  -5.620  1.00  0.70           O  
ATOM   1797  CB  THR A 115     -12.919  21.959  -8.684  1.00  0.70           C  
ATOM   1798  OG1 THR A 115     -12.298  22.137  -9.978  1.00  0.70           O  
ATOM   1799  CG2 THR A 115     -12.661  23.169  -7.816  1.00  0.70           C  
ATOM   1800  H   THR A 115     -13.024  19.619  -9.742  1.00  0.70           H  
ATOM   1801  HA  THR A 115     -11.270  20.821  -7.912  1.00  0.70           H  
ATOM   1802  HB  THR A 115     -13.994  21.840  -8.822  1.00  0.70           H  
ATOM   1803  HG1 THR A 115     -12.448  21.329 -10.509  1.00  0.70           H  
ATOM   1804 1HG2 THR A 115     -13.072  24.056  -8.294  1.00  0.70           H  
ATOM   1805 2HG2 THR A 115     -13.142  23.020  -6.850  1.00  0.70           H  
ATOM   1806 3HG2 THR A 115     -11.589  23.295  -7.673  1.00  0.70           H  
ATOM   1807  N   ASN A 116     -14.193  20.203  -6.506  1.00  0.69           N  
ATOM   1808  CA  ASN A 116     -14.804  20.159  -5.190  1.00  0.69           C  
ATOM   1809  C   ASN A 116     -14.119  19.145  -4.281  1.00  0.69           C  
ATOM   1810  O   ASN A 116     -13.908  19.418  -3.100  1.00  0.69           O  
ATOM   1811  CB  ASN A 116     -16.283  19.885  -5.313  1.00  0.69           C  
ATOM   1812  CG  ASN A 116     -17.026  21.082  -5.845  1.00  0.69           C  
ATOM   1813  OD1 ASN A 116     -16.534  22.218  -5.776  1.00  0.69           O  
ATOM   1814  ND2 ASN A 116     -18.198  20.851  -6.376  1.00  0.69           N  
ATOM   1815  H   ASN A 116     -14.715  19.955  -7.334  1.00  0.69           H  
ATOM   1816  HA  ASN A 116     -14.679  21.136  -4.724  1.00  0.69           H  
ATOM   1817 1HB  ASN A 116     -16.444  19.036  -5.979  1.00  0.69           H  
ATOM   1818 2HB  ASN A 116     -16.688  19.619  -4.337  1.00  0.69           H  
ATOM   1819 1HD2 ASN A 116     -18.738  21.608  -6.747  1.00  0.69           H  
ATOM   1820 2HD2 ASN A 116     -18.557  19.919  -6.411  1.00  0.69           H  
ATOM   1821  N   SER A 117     -13.721  17.998  -4.833  1.00  0.69           N  
ATOM   1822  CA  SER A 117     -13.053  16.990  -4.023  1.00  0.69           C  
ATOM   1823  C   SER A 117     -11.703  17.486  -3.570  1.00  0.69           C  
ATOM   1824  O   SER A 117     -11.329  17.299  -2.415  1.00  0.69           O  
ATOM   1825  CB  SER A 117     -12.868  15.718  -4.792  1.00  0.69           C  
ATOM   1826  OG  SER A 117     -14.089  15.118  -5.064  1.00  0.69           O  
ATOM   1827  H   SER A 117     -13.881  17.831  -5.816  1.00  0.69           H  
ATOM   1828  HA  SER A 117     -13.664  16.787  -3.144  1.00  0.69           H  
ATOM   1829 1HB  SER A 117     -12.350  15.938  -5.716  1.00  0.69           H  
ATOM   1830 2HB  SER A 117     -12.240  15.037  -4.222  1.00  0.69           H  
ATOM   1831  HG  SER A 117     -14.312  14.642  -4.251  1.00  0.69           H  
ATOM   1832  N   LEU A 118     -10.984  18.150  -4.472  1.00  0.69           N  
ATOM   1833  CA  LEU A 118      -9.662  18.653  -4.157  1.00  0.69           C  
ATOM   1834  C   LEU A 118      -9.730  19.691  -3.044  1.00  0.69           C  
ATOM   1835  O   LEU A 118      -8.902  19.680  -2.130  1.00  0.69           O  
ATOM   1836  CB  LEU A 118      -9.046  19.237  -5.418  1.00  0.69           C  
ATOM   1837  CG  LEU A 118      -8.673  18.215  -6.524  1.00  0.69           C  
ATOM   1838  CD1 LEU A 118      -8.266  18.974  -7.733  1.00  0.69           C  
ATOM   1839  CD2 LEU A 118      -7.561  17.268  -6.079  1.00  0.69           C  
ATOM   1840  H   LEU A 118     -11.354  18.280  -5.416  1.00  0.69           H  
ATOM   1841  HA  LEU A 118      -9.048  17.821  -3.820  1.00  0.69           H  
ATOM   1842 1HB  LEU A 118      -9.780  19.912  -5.859  1.00  0.69           H  
ATOM   1843 2HB  LEU A 118      -8.190  19.818  -5.162  1.00  0.69           H  
ATOM   1844  HG  LEU A 118      -9.533  17.618  -6.764  1.00  0.69           H  
ATOM   1845 1HD1 LEU A 118      -8.030  18.265  -8.496  1.00  0.69           H  
ATOM   1846 2HD1 LEU A 118      -9.085  19.612  -8.066  1.00  0.69           H  
ATOM   1847 3HD1 LEU A 118      -7.399  19.585  -7.508  1.00  0.69           H  
ATOM   1848 1HD2 LEU A 118      -7.349  16.571  -6.882  1.00  0.69           H  
ATOM   1849 2HD2 LEU A 118      -6.669  17.811  -5.854  1.00  0.69           H  
ATOM   1850 3HD2 LEU A 118      -7.884  16.723  -5.208  1.00  0.69           H  
ATOM   1851  N   ARG A 119     -10.759  20.550  -3.074  1.00  0.70           N  
ATOM   1852  CA  ARG A 119     -10.938  21.538  -2.014  1.00  0.70           C  
ATOM   1853  C   ARG A 119     -11.212  20.835  -0.687  1.00  0.70           C  
ATOM   1854  O   ARG A 119     -10.676  21.212   0.362  1.00  0.70           O  
ATOM   1855  CB  ARG A 119     -12.090  22.470  -2.351  1.00  0.70           C  
ATOM   1856  CG  ARG A 119     -11.816  23.456  -3.482  1.00  0.70           C  
ATOM   1857  CD  ARG A 119     -13.041  24.212  -3.844  1.00  0.70           C  
ATOM   1858  NE  ARG A 119     -12.798  25.189  -4.893  1.00  0.70           N  
ATOM   1859  CZ  ARG A 119     -13.767  25.806  -5.597  1.00  0.70           C  
ATOM   1860  NH1 ARG A 119     -15.030  25.529  -5.359  1.00  0.70           N  
ATOM   1861  NH2 ARG A 119     -13.448  26.686  -6.530  1.00  0.70           N  
ATOM   1862  H   ARG A 119     -11.410  20.533  -3.862  1.00  0.70           H  
ATOM   1863  HA  ARG A 119     -10.024  22.124  -1.922  1.00  0.70           H  
ATOM   1864 1HB  ARG A 119     -12.954  21.873  -2.646  1.00  0.70           H  
ATOM   1865 2HB  ARG A 119     -12.372  23.036  -1.465  1.00  0.70           H  
ATOM   1866 1HG  ARG A 119     -11.052  24.166  -3.168  1.00  0.70           H  
ATOM   1867 2HG  ARG A 119     -11.469  22.917  -4.360  1.00  0.70           H  
ATOM   1868 1HD  ARG A 119     -13.797  23.510  -4.203  1.00  0.70           H  
ATOM   1869 2HD  ARG A 119     -13.421  24.735  -2.969  1.00  0.70           H  
ATOM   1870  HE  ARG A 119     -11.837  25.424  -5.104  1.00  0.70           H  
ATOM   1871 1HH1 ARG A 119     -15.272  24.852  -4.646  1.00  0.70           H  
ATOM   1872 2HH1 ARG A 119     -15.757  25.988  -5.887  1.00  0.70           H  
ATOM   1873 1HH2 ARG A 119     -12.477  26.898  -6.715  1.00  0.70           H  
ATOM   1874 2HH2 ARG A 119     -14.175  27.147  -7.059  1.00  0.70           H  
ATOM   1875  N   MET A 120     -12.014  19.773  -0.728  1.00  0.72           N  
ATOM   1876  CA  MET A 120     -12.298  19.039   0.489  1.00  0.72           C  
ATOM   1877  C   MET A 120     -11.045  18.331   0.986  1.00  0.72           C  
ATOM   1878  O   MET A 120     -10.812  18.244   2.196  1.00  0.72           O  
ATOM   1879  CB  MET A 120     -13.449  18.080   0.244  1.00  0.72           C  
ATOM   1880  CG  MET A 120     -14.768  18.763  -0.007  1.00  0.72           C  
ATOM   1881  SD  MET A 120     -15.289  19.747   1.381  1.00  0.72           S  
ATOM   1882  CE  MET A 120     -14.677  21.382   0.956  1.00  0.72           C  
ATOM   1883  H   MET A 120     -12.459  19.496  -1.605  1.00  0.72           H  
ATOM   1884  HA  MET A 120     -12.603  19.748   1.257  1.00  0.72           H  
ATOM   1885 1HB  MET A 120     -13.227  17.470  -0.625  1.00  0.72           H  
ATOM   1886 2HB  MET A 120     -13.571  17.418   1.102  1.00  0.72           H  
ATOM   1887 1HG  MET A 120     -14.693  19.410  -0.862  1.00  0.72           H  
ATOM   1888 2HG  MET A 120     -15.534  18.010  -0.207  1.00  0.72           H  
ATOM   1889 1HE  MET A 120     -14.949  22.083   1.746  1.00  0.72           H  
ATOM   1890 2HE  MET A 120     -13.595  21.353   0.860  1.00  0.72           H  
ATOM   1891 3HE  MET A 120     -15.118  21.706   0.013  1.00  0.72           H  
ATOM   1892  N   LEU A 121     -10.192  17.867   0.068  1.00  0.74           N  
ATOM   1893  CA  LEU A 121      -8.960  17.234   0.501  1.00  0.74           C  
ATOM   1894  C   LEU A 121      -8.056  18.282   1.183  1.00  0.74           C  
ATOM   1895  O   LEU A 121      -7.501  18.024   2.250  1.00  0.74           O  
ATOM   1896  CB  LEU A 121      -8.240  16.555  -0.684  1.00  0.74           C  
ATOM   1897  CG  LEU A 121      -8.919  15.295  -1.301  1.00  0.74           C  
ATOM   1898  CD1 LEU A 121      -8.141  14.842  -2.500  1.00  0.74           C  
ATOM   1899  CD2 LEU A 121      -9.010  14.220  -0.286  1.00  0.74           C  
ATOM   1900  H   LEU A 121     -10.422  17.926  -0.922  1.00  0.74           H  
ATOM   1901  HA  LEU A 121      -9.205  16.465   1.231  1.00  0.74           H  
ATOM   1902 1HB  LEU A 121      -8.166  17.287  -1.480  1.00  0.74           H  
ATOM   1903 2HB  LEU A 121      -7.242  16.290  -0.384  1.00  0.74           H  
ATOM   1904  HG  LEU A 121      -9.910  15.549  -1.630  1.00  0.74           H  
ATOM   1905 1HD1 LEU A 121      -8.625  13.969  -2.943  1.00  0.74           H  
ATOM   1906 2HD1 LEU A 121      -8.103  15.639  -3.221  1.00  0.74           H  
ATOM   1907 3HD1 LEU A 121      -7.133  14.579  -2.197  1.00  0.74           H  
ATOM   1908 1HD2 LEU A 121      -9.500  13.348  -0.719  1.00  0.74           H  
ATOM   1909 2HD2 LEU A 121      -8.018  13.946   0.063  1.00  0.74           H  
ATOM   1910 3HD2 LEU A 121      -9.596  14.604   0.528  1.00  0.74           H  
ATOM   1911  N   GLN A 122      -8.002  19.514   0.646  1.00  0.76           N  
ATOM   1912  CA  GLN A 122      -7.178  20.579   1.250  1.00  0.76           C  
ATOM   1913  C   GLN A 122      -7.632  20.911   2.668  1.00  0.76           C  
ATOM   1914  O   GLN A 122      -6.816  21.172   3.554  1.00  0.76           O  
ATOM   1915  CB  GLN A 122      -7.236  21.892   0.451  1.00  0.76           C  
ATOM   1916  CG  GLN A 122      -6.556  21.908  -0.849  1.00  0.76           C  
ATOM   1917  CD  GLN A 122      -6.735  23.240  -1.577  1.00  0.76           C  
ATOM   1918  OE1 GLN A 122      -6.819  24.302  -0.950  1.00  0.76           O  
ATOM   1919  NE2 GLN A 122      -6.793  23.197  -2.896  1.00  0.76           N  
ATOM   1920  H   GLN A 122      -8.492  19.693  -0.232  1.00  0.76           H  
ATOM   1921  HA  GLN A 122      -6.146  20.233   1.292  1.00  0.76           H  
ATOM   1922 1HB  GLN A 122      -8.279  22.149   0.271  1.00  0.76           H  
ATOM   1923 2HB  GLN A 122      -6.809  22.691   1.054  1.00  0.76           H  
ATOM   1924 1HG  GLN A 122      -5.497  21.754  -0.686  1.00  0.76           H  
ATOM   1925 2HG  GLN A 122      -6.982  21.121  -1.431  1.00  0.76           H  
ATOM   1926 1HE2 GLN A 122      -6.911  24.040  -3.421  1.00  0.76           H  
ATOM   1927 2HE2 GLN A 122      -6.709  22.322  -3.370  1.00  0.76           H  
ATOM   1928  N   GLN A 123      -8.945  20.860   2.889  1.00  0.77           N  
ATOM   1929  CA  GLN A 123      -9.542  21.171   4.185  1.00  0.77           C  
ATOM   1930  C   GLN A 123      -9.579  19.952   5.108  1.00  0.77           C  
ATOM   1931  O   GLN A 123     -10.112  20.021   6.218  1.00  0.77           O  
ATOM   1932  CB  GLN A 123     -10.964  21.713   3.995  1.00  0.77           C  
ATOM   1933  CG  GLN A 123     -11.035  23.040   3.265  1.00  0.77           C  
ATOM   1934  CD  GLN A 123     -12.460  23.541   3.053  1.00  0.77           C  
ATOM   1935  OE1 GLN A 123     -13.408  23.209   3.785  1.00  0.77           O  
ATOM   1936  NE2 GLN A 123     -12.624  24.358   2.019  1.00  0.77           N  
ATOM   1937  H   GLN A 123      -9.562  20.655   2.100  1.00  0.77           H  
ATOM   1938  HA  GLN A 123      -8.936  21.937   4.665  1.00  0.77           H  
ATOM   1939 1HB  GLN A 123     -11.546  20.987   3.417  1.00  0.77           H  
ATOM   1940 2HB  GLN A 123     -11.441  21.828   4.964  1.00  0.77           H  
ATOM   1941 1HG  GLN A 123     -10.491  23.786   3.841  1.00  0.77           H  
ATOM   1942 2HG  GLN A 123     -10.570  22.918   2.285  1.00  0.77           H  
ATOM   1943 1HE2 GLN A 123     -13.529  24.730   1.811  1.00  0.77           H  
ATOM   1944 2HE2 GLN A 123     -11.839  24.602   1.449  1.00  0.77           H  
ATOM   1945  N   LYS A 124      -9.051  18.826   4.623  1.00  0.77           N  
ATOM   1946  CA  LYS A 124      -9.003  17.536   5.299  1.00  0.77           C  
ATOM   1947  C   LYS A 124     -10.390  16.987   5.620  1.00  0.77           C  
ATOM   1948  O   LYS A 124     -10.592  16.208   6.558  1.00  0.77           O  
ATOM   1949  CB  LYS A 124      -8.133  17.647   6.548  1.00  0.77           C  
ATOM   1950  CG  LYS A 124      -6.715  18.131   6.215  1.00  0.77           C  
ATOM   1951  CD  LYS A 124      -5.793  18.140   7.413  1.00  0.77           C  
ATOM   1952  CE  LYS A 124      -4.408  18.637   7.003  1.00  0.77           C  
ATOM   1953  NZ  LYS A 124      -3.465  18.695   8.152  1.00  0.77           N  
ATOM   1954  H   LYS A 124      -8.612  18.845   3.705  1.00  0.77           H  
ATOM   1955  HA  LYS A 124      -8.526  16.836   4.618  1.00  0.77           H  
ATOM   1956 1HB  LYS A 124      -8.577  18.336   7.261  1.00  0.77           H  
ATOM   1957 2HB  LYS A 124      -8.068  16.680   7.030  1.00  0.77           H  
ATOM   1958 1HG  LYS A 124      -6.290  17.511   5.434  1.00  0.77           H  
ATOM   1959 2HG  LYS A 124      -6.774  19.150   5.827  1.00  0.77           H  
ATOM   1960 1HD  LYS A 124      -6.198  18.804   8.178  1.00  0.77           H  
ATOM   1961 2HD  LYS A 124      -5.710  17.142   7.832  1.00  0.77           H  
ATOM   1962 1HE  LYS A 124      -4.000  17.966   6.243  1.00  0.77           H  
ATOM   1963 2HE  LYS A 124      -4.503  19.635   6.574  1.00  0.77           H  
ATOM   1964 1HZ  LYS A 124      -2.566  19.029   7.830  1.00  0.77           H  
ATOM   1965 2HZ  LYS A 124      -3.825  19.323   8.855  1.00  0.77           H  
ATOM   1966 3HZ  LYS A 124      -3.359  17.773   8.545  1.00  0.77           H  
ATOM   1967  N   ARG A 125     -11.357  17.332   4.782  1.00  0.75           N  
ATOM   1968  CA  ARG A 125     -12.710  16.846   4.936  1.00  0.75           C  
ATOM   1969  C   ARG A 125     -12.796  15.596   4.085  1.00  0.75           C  
ATOM   1970  O   ARG A 125     -13.427  15.560   3.030  1.00  0.75           O  
ATOM   1971  CB  ARG A 125     -13.691  17.920   4.533  1.00  0.75           C  
ATOM   1972  CG  ARG A 125     -13.606  19.166   5.413  1.00  0.75           C  
ATOM   1973  CD  ARG A 125     -14.570  20.212   5.026  1.00  0.75           C  
ATOM   1974  NE  ARG A 125     -14.337  21.455   5.735  1.00  0.75           N  
ATOM   1975  CZ  ARG A 125     -14.774  21.751   6.974  1.00  0.75           C  
ATOM   1976  NH1 ARG A 125     -15.468  20.869   7.662  1.00  0.75           N  
ATOM   1977  NH2 ARG A 125     -14.506  22.934   7.501  1.00  0.75           N  
ATOM   1978  H   ARG A 125     -11.138  17.933   3.991  1.00  0.75           H  
ATOM   1979  HA  ARG A 125     -12.886  16.584   5.979  1.00  0.75           H  
ATOM   1980 1HB  ARG A 125     -13.489  18.228   3.509  1.00  0.75           H  
ATOM   1981 2HB  ARG A 125     -14.715  17.538   4.571  1.00  0.75           H  
ATOM   1982 1HG  ARG A 125     -13.800  18.889   6.446  1.00  0.75           H  
ATOM   1983 2HG  ARG A 125     -12.607  19.581   5.339  1.00  0.75           H  
ATOM   1984 1HD  ARG A 125     -14.439  20.419   3.983  1.00  0.75           H  
ATOM   1985 2HD  ARG A 125     -15.595  19.881   5.212  1.00  0.75           H  
ATOM   1986  HE  ARG A 125     -13.820  22.174   5.219  1.00  0.75           H  
ATOM   1987 1HH1 ARG A 125     -15.679  19.965   7.255  1.00  0.75           H  
ATOM   1988 2HH1 ARG A 125     -15.794  21.094   8.590  1.00  0.75           H  
ATOM   1989 1HH2 ARG A 125     -13.970  23.616   6.976  1.00  0.75           H  
ATOM   1990 2HH2 ARG A 125     -14.832  23.158   8.427  1.00  0.75           H  
ATOM   1991  N   TRP A 126     -12.132  14.574   4.583  1.00  0.73           N  
ATOM   1992  CA  TRP A 126     -11.879  13.316   3.896  1.00  0.73           C  
ATOM   1993  C   TRP A 126     -13.105  12.469   3.601  1.00  0.73           C  
ATOM   1994  O   TRP A 126     -13.155  11.775   2.581  1.00  0.73           O  
ATOM   1995  CB  TRP A 126     -10.835  12.599   4.719  1.00  0.73           C  
ATOM   1996  CG  TRP A 126      -9.507  13.268   4.492  1.00  0.73           C  
ATOM   1997  CD1 TRP A 126      -9.104  13.759   3.304  1.00  0.73           C  
ATOM   1998  CD2 TRP A 126      -8.460  13.599   5.431  1.00  0.73           C  
ATOM   1999  NE1 TRP A 126      -7.865  14.333   3.413  1.00  0.73           N  
ATOM   2000  CE2 TRP A 126      -7.454  14.246   4.702  1.00  0.73           C  
ATOM   2001  CE3 TRP A 126      -8.293  13.409   6.802  1.00  0.73           C  
ATOM   2002  CZ2 TRP A 126      -6.284  14.682   5.290  1.00  0.73           C  
ATOM   2003  CZ3 TRP A 126      -7.116  13.855   7.396  1.00  0.73           C  
ATOM   2004  CH2 TRP A 126      -6.137  14.468   6.654  1.00  0.73           C  
ATOM   2005  H   TRP A 126     -11.684  14.752   5.487  1.00  0.73           H  
ATOM   2006  HA  TRP A 126     -11.419  13.561   2.940  1.00  0.73           H  
ATOM   2007 1HB  TRP A 126     -11.090  12.637   5.777  1.00  0.73           H  
ATOM   2008 2HB  TRP A 126     -10.759  11.576   4.427  1.00  0.73           H  
ATOM   2009  HD1 TRP A 126      -9.686  13.682   2.412  1.00  0.73           H  
ATOM   2010  HE1 TRP A 126      -7.325  14.764   2.673  1.00  0.73           H  
ATOM   2011  HE3 TRP A 126      -9.065  12.916   7.390  1.00  0.73           H  
ATOM   2012  HZ2 TRP A 126      -5.499  15.181   4.717  1.00  0.73           H  
ATOM   2013  HZ3 TRP A 126      -6.989  13.701   8.466  1.00  0.73           H  
ATOM   2014  HH2 TRP A 126      -5.228  14.798   7.152  1.00  0.73           H  
ATOM   2015  N   ASP A 127     -14.136  12.553   4.430  1.00  0.70           N  
ATOM   2016  CA  ASP A 127     -15.302  11.744   4.109  1.00  0.70           C  
ATOM   2017  C   ASP A 127     -16.137  12.468   3.059  1.00  0.70           C  
ATOM   2018  O   ASP A 127     -16.667  11.840   2.144  1.00  0.70           O  
ATOM   2019  CB  ASP A 127     -16.140  11.450   5.354  1.00  0.70           C  
ATOM   2020  CG  ASP A 127     -15.430  10.535   6.358  1.00  0.70           C  
ATOM   2021  OD1 ASP A 127     -15.065   9.416   6.001  1.00  0.70           O  
ATOM   2022  OD2 ASP A 127     -15.249  10.961   7.470  1.00  0.70           O  
ATOM   2023  H   ASP A 127     -14.095  13.135   5.255  1.00  0.70           H  
ATOM   2024  HA  ASP A 127     -14.972  10.796   3.690  1.00  0.70           H  
ATOM   2025 1HB  ASP A 127     -16.389  12.390   5.850  1.00  0.70           H  
ATOM   2026 2HB  ASP A 127     -17.078  10.983   5.054  1.00  0.70           H  
ATOM   2027  N   GLU A 128     -16.210  13.793   3.143  1.00  0.68           N  
ATOM   2028  CA  GLU A 128     -16.973  14.538   2.150  1.00  0.68           C  
ATOM   2029  C   GLU A 128     -16.245  14.469   0.808  1.00  0.68           C  
ATOM   2030  O   GLU A 128     -16.869  14.353  -0.252  1.00  0.68           O  
ATOM   2031  CB  GLU A 128     -17.191  15.977   2.602  1.00  0.68           C  
ATOM   2032  CG  GLU A 128     -18.114  16.105   3.820  1.00  0.68           C  
ATOM   2033  CD  GLU A 128     -18.296  17.524   4.318  1.00  0.68           C  
ATOM   2034  OE1 GLU A 128     -17.634  18.404   3.829  1.00  0.68           O  
ATOM   2035  OE2 GLU A 128     -19.100  17.720   5.199  1.00  0.68           O  
ATOM   2036  H   GLU A 128     -15.742  14.279   3.893  1.00  0.68           H  
ATOM   2037  HA  GLU A 128     -17.948  14.066   2.032  1.00  0.68           H  
ATOM   2038 1HB  GLU A 128     -16.227  16.428   2.852  1.00  0.68           H  
ATOM   2039 2HB  GLU A 128     -17.618  16.557   1.785  1.00  0.68           H  
ATOM   2040 1HG  GLU A 128     -19.090  15.697   3.560  1.00  0.68           H  
ATOM   2041 2HG  GLU A 128     -17.703  15.496   4.625  1.00  0.68           H  
ATOM   2042  N   ALA A 129     -14.904  14.515   0.854  1.00  0.66           N  
ATOM   2043  CA  ALA A 129     -14.113  14.438  -0.361  1.00  0.66           C  
ATOM   2044  C   ALA A 129     -14.391  13.134  -1.065  1.00  0.66           C  
ATOM   2045  O   ALA A 129     -14.599  13.105  -2.280  1.00  0.66           O  
ATOM   2046  CB  ALA A 129     -12.632  14.506  -0.039  1.00  0.66           C  
ATOM   2047  H   ALA A 129     -14.428  14.642   1.746  1.00  0.66           H  
ATOM   2048  HA  ALA A 129     -14.399  15.263  -1.012  1.00  0.66           H  
ATOM   2049 1HB  ALA A 129     -12.063  14.451  -0.965  1.00  0.66           H  
ATOM   2050 2HB  ALA A 129     -12.395  15.429   0.474  1.00  0.66           H  
ATOM   2051 3HB  ALA A 129     -12.364  13.671   0.602  1.00  0.66           H  
ATOM   2052  N   ALA A 130     -14.452  12.058  -0.277  1.00  0.65           N  
ATOM   2053  CA  ALA A 130     -14.731  10.729  -0.779  1.00  0.65           C  
ATOM   2054  C   ALA A 130     -16.096  10.628  -1.418  1.00  0.65           C  
ATOM   2055  O   ALA A 130     -16.247  10.023  -2.482  1.00  0.65           O  
ATOM   2056  CB  ALA A 130     -14.635   9.769   0.361  1.00  0.65           C  
ATOM   2057  H   ALA A 130     -14.256  12.150   0.721  1.00  0.65           H  
ATOM   2058  HA  ALA A 130     -13.988  10.491  -1.533  1.00  0.65           H  
ATOM   2059 1HB  ALA A 130     -14.817   8.769   0.033  1.00  0.65           H  
ATOM   2060 2HB  ALA A 130     -13.638   9.862   0.766  1.00  0.65           H  
ATOM   2061 3HB  ALA A 130     -15.364  10.023   1.117  1.00  0.65           H  
ATOM   2062  N   VAL A 131     -17.089  11.268  -0.807  1.00  0.64           N  
ATOM   2063  CA  VAL A 131     -18.420  11.249  -1.379  1.00  0.64           C  
ATOM   2064  C   VAL A 131     -18.413  11.931  -2.724  1.00  0.64           C  
ATOM   2065  O   VAL A 131     -18.987  11.431  -3.689  1.00  0.64           O  
ATOM   2066  CB  VAL A 131     -19.434  11.939  -0.463  1.00  0.64           C  
ATOM   2067  CG1 VAL A 131     -20.754  12.101  -1.191  1.00  0.64           C  
ATOM   2068  CG2 VAL A 131     -19.638  11.099   0.781  1.00  0.64           C  
ATOM   2069  H   VAL A 131     -16.921  11.738   0.086  1.00  0.64           H  
ATOM   2070  HA  VAL A 131     -18.725  10.212  -1.512  1.00  0.64           H  
ATOM   2071  HB  VAL A 131     -19.064  12.929  -0.193  1.00  0.64           H  
ATOM   2072 1HG1 VAL A 131     -21.469  12.596  -0.538  1.00  0.64           H  
ATOM   2073 2HG1 VAL A 131     -20.596  12.707  -2.085  1.00  0.64           H  
ATOM   2074 3HG1 VAL A 131     -21.134  11.120  -1.475  1.00  0.64           H  
ATOM   2075 1HG2 VAL A 131     -20.356  11.589   1.437  1.00  0.64           H  
ATOM   2076 2HG2 VAL A 131     -20.013  10.119   0.497  1.00  0.64           H  
ATOM   2077 3HG2 VAL A 131     -18.703  10.983   1.298  1.00  0.64           H  
ATOM   2078  N   ASN A 132     -17.748  13.074  -2.808  1.00  0.63           N  
ATOM   2079  CA  ASN A 132     -17.689  13.760  -4.081  1.00  0.63           C  
ATOM   2080  C   ASN A 132     -16.928  12.923  -5.123  1.00  0.63           C  
ATOM   2081  O   ASN A 132     -17.380  12.786  -6.261  1.00  0.63           O  
ATOM   2082  CB  ASN A 132     -17.069  15.127  -3.897  1.00  0.63           C  
ATOM   2083  CG  ASN A 132     -17.984  16.101  -3.200  1.00  0.63           C  
ATOM   2084  OD1 ASN A 132     -19.207  15.918  -3.137  1.00  0.63           O  
ATOM   2085  ND2 ASN A 132     -17.406  17.149  -2.678  1.00  0.63           N  
ATOM   2086  H   ASN A 132     -17.292  13.465  -1.980  1.00  0.63           H  
ATOM   2087  HA  ASN A 132     -18.707  13.887  -4.450  1.00  0.63           H  
ATOM   2088 1HB  ASN A 132     -16.163  15.027  -3.298  1.00  0.63           H  
ATOM   2089 2HB  ASN A 132     -16.781  15.536  -4.864  1.00  0.63           H  
ATOM   2090 1HD2 ASN A 132     -17.951  17.839  -2.200  1.00  0.63           H  
ATOM   2091 2HD2 ASN A 132     -16.418  17.256  -2.765  1.00  0.63           H  
ATOM   2092  N   LEU A 133     -15.820  12.279  -4.726  1.00  0.64           N  
ATOM   2093  CA  LEU A 133     -15.051  11.465  -5.670  1.00  0.64           C  
ATOM   2094  C   LEU A 133     -15.862  10.293  -6.190  1.00  0.64           C  
ATOM   2095  O   LEU A 133     -15.810   9.968  -7.378  1.00  0.64           O  
ATOM   2096  CB  LEU A 133     -13.775  10.921  -5.024  1.00  0.64           C  
ATOM   2097  CG  LEU A 133     -12.654  11.910  -4.736  1.00  0.64           C  
ATOM   2098  CD1 LEU A 133     -11.555  11.225  -3.914  1.00  0.64           C  
ATOM   2099  CD2 LEU A 133     -12.099  12.411  -6.064  1.00  0.64           C  
ATOM   2100  H   LEU A 133     -15.484  12.397  -3.772  1.00  0.64           H  
ATOM   2101  HA  LEU A 133     -14.773  12.095  -6.513  1.00  0.64           H  
ATOM   2102 1HB  LEU A 133     -14.059  10.476  -4.072  1.00  0.64           H  
ATOM   2103 2HB  LEU A 133     -13.389  10.152  -5.648  1.00  0.64           H  
ATOM   2104  HG  LEU A 133     -13.039  12.738  -4.163  1.00  0.64           H  
ATOM   2105 1HD1 LEU A 133     -10.757  11.942  -3.710  1.00  0.64           H  
ATOM   2106 2HD1 LEU A 133     -11.971  10.871  -2.971  1.00  0.64           H  
ATOM   2107 3HD1 LEU A 133     -11.151  10.381  -4.474  1.00  0.64           H  
ATOM   2108 1HD2 LEU A 133     -11.298  13.123  -5.877  1.00  0.64           H  
ATOM   2109 2HD2 LEU A 133     -11.712  11.571  -6.638  1.00  0.64           H  
ATOM   2110 3HD2 LEU A 133     -12.895  12.901  -6.630  1.00  0.64           H  
ATOM   2111  N   ALA A 134     -16.664   9.694  -5.317  1.00  0.65           N  
ATOM   2112  CA  ALA A 134     -17.503   8.556  -5.655  1.00  0.65           C  
ATOM   2113  C   ALA A 134     -18.555   8.896  -6.719  1.00  0.65           C  
ATOM   2114  O   ALA A 134     -19.143   8.001  -7.321  1.00  0.65           O  
ATOM   2115  CB  ALA A 134     -18.178   8.023  -4.413  1.00  0.65           C  
ATOM   2116  H   ALA A 134     -16.661  10.011  -4.347  1.00  0.65           H  
ATOM   2117  HA  ALA A 134     -16.859   7.782  -6.052  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134     -18.769   7.145  -4.670  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134     -17.419   7.754  -3.678  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134     -18.826   8.797  -4.000  1.00  0.65           H  
ATOM   2121  N   LYS A 135     -18.864  10.182  -6.899  1.00  0.66           N  
ATOM   2122  CA  LYS A 135     -19.859  10.598  -7.872  1.00  0.66           C  
ATOM   2123  C   LYS A 135     -19.237  10.927  -9.235  1.00  0.66           C  
ATOM   2124  O   LYS A 135     -19.951  11.266 -10.184  1.00  0.66           O  
ATOM   2125  CB  LYS A 135     -20.650  11.789  -7.325  1.00  0.66           C  
ATOM   2126  CG  LYS A 135     -21.507  11.449  -6.102  1.00  0.66           C  
ATOM   2127  CD  LYS A 135     -22.269  12.662  -5.593  1.00  0.66           C  
ATOM   2128  CE  LYS A 135     -23.140  12.310  -4.399  1.00  0.66           C  
ATOM   2129  NZ  LYS A 135     -23.864  13.501  -3.871  1.00  0.66           N  
ATOM   2130  H   LYS A 135     -18.363  10.914  -6.396  1.00  0.66           H  
ATOM   2131  HA  LYS A 135     -20.554   9.772  -8.021  1.00  0.66           H  
ATOM   2132 1HB  LYS A 135     -19.950  12.577  -7.031  1.00  0.66           H  
ATOM   2133 2HB  LYS A 135     -21.296  12.191  -8.102  1.00  0.66           H  
ATOM   2134 1HG  LYS A 135     -22.216  10.665  -6.365  1.00  0.66           H  
ATOM   2135 2HG  LYS A 135     -20.865  11.076  -5.307  1.00  0.66           H  
ATOM   2136 1HD  LYS A 135     -21.553  13.431  -5.292  1.00  0.66           H  
ATOM   2137 2HD  LYS A 135     -22.897  13.062  -6.388  1.00  0.66           H  
ATOM   2138 1HE  LYS A 135     -23.866  11.557  -4.697  1.00  0.66           H  
ATOM   2139 2HE  LYS A 135     -22.511  11.900  -3.612  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 135     -24.430  13.230  -3.079  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 135     -23.191  14.200  -3.582  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 135     -24.458  13.883  -4.593  1.00  0.66           H  
ATOM   2143  N   SER A 136     -17.906  10.853  -9.330  1.00  0.67           N  
ATOM   2144  CA  SER A 136     -17.207  11.199 -10.563  1.00  0.67           C  
ATOM   2145  C   SER A 136     -17.351  10.144 -11.652  1.00  0.67           C  
ATOM   2146  O   SER A 136     -17.633   8.973 -11.376  1.00  0.67           O  
ATOM   2147  CB  SER A 136     -15.728  11.390 -10.283  1.00  0.67           C  
ATOM   2148  OG  SER A 136     -15.114  10.170  -9.915  1.00  0.67           O  
ATOM   2149  H   SER A 136     -17.351  10.553  -8.528  1.00  0.67           H  
ATOM   2150  HA  SER A 136     -17.621  12.137 -10.934  1.00  0.67           H  
ATOM   2151 1HB  SER A 136     -15.251  11.779 -11.172  1.00  0.67           H  
ATOM   2152 2HB  SER A 136     -15.591  12.121  -9.485  1.00  0.67           H  
ATOM   2153  HG  SER A 136     -15.375  10.025  -8.977  1.00  0.67           H  
ATOM   2154  N   ARG A 137     -17.044  10.539 -12.896  1.00  0.69           N  
ATOM   2155  CA  ARG A 137     -17.064   9.586 -14.003  1.00  0.69           C  
ATOM   2156  C   ARG A 137     -16.038   8.494 -13.766  1.00  0.69           C  
ATOM   2157  O   ARG A 137     -16.292   7.333 -14.052  1.00  0.69           O  
ATOM   2158  CB  ARG A 137     -16.780  10.273 -15.325  1.00  0.69           C  
ATOM   2159  CG  ARG A 137     -17.900  11.179 -15.825  1.00  0.69           C  
ATOM   2160  CD  ARG A 137     -17.537  11.867 -17.098  1.00  0.69           C  
ATOM   2161  NE  ARG A 137     -18.611  12.730 -17.577  1.00  0.69           N  
ATOM   2162  CZ  ARG A 137     -18.512  13.575 -18.624  1.00  0.69           C  
ATOM   2163  NH1 ARG A 137     -17.385  13.664 -19.297  1.00  0.69           N  
ATOM   2164  NH2 ARG A 137     -19.549  14.316 -18.975  1.00  0.69           N  
ATOM   2165  H   ARG A 137     -16.821  11.508 -13.072  1.00  0.69           H  
ATOM   2166  HA  ARG A 137     -18.054   9.131 -14.053  1.00  0.69           H  
ATOM   2167 1HB  ARG A 137     -15.879  10.876 -15.235  1.00  0.69           H  
ATOM   2168 2HB  ARG A 137     -16.592   9.518 -16.091  1.00  0.69           H  
ATOM   2169 1HG  ARG A 137     -18.794  10.580 -16.004  1.00  0.69           H  
ATOM   2170 2HG  ARG A 137     -18.117  11.938 -15.073  1.00  0.69           H  
ATOM   2171 1HD  ARG A 137     -16.651  12.482 -16.939  1.00  0.69           H  
ATOM   2172 2HD  ARG A 137     -17.328  11.124 -17.867  1.00  0.69           H  
ATOM   2173  HE  ARG A 137     -19.495  12.692 -17.087  1.00  0.69           H  
ATOM   2174 1HH1 ARG A 137     -16.592  13.098 -19.030  1.00  0.69           H  
ATOM   2175 2HH1 ARG A 137     -17.314  14.296 -20.080  1.00  0.69           H  
ATOM   2176 1HH2 ARG A 137     -20.415  14.249 -18.459  1.00  0.69           H  
ATOM   2177 2HH2 ARG A 137     -19.475  14.948 -19.758  1.00  0.69           H  
ATOM   2178  N   TRP A 138     -14.907   8.868 -13.179  1.00  0.71           N  
ATOM   2179  CA  TRP A 138     -13.836   7.939 -12.852  1.00  0.71           C  
ATOM   2180  C   TRP A 138     -14.333   6.854 -11.940  1.00  0.71           C  
ATOM   2181  O   TRP A 138     -14.104   5.666 -12.205  1.00  0.71           O  
ATOM   2182  CB  TRP A 138     -12.682   8.733 -12.254  1.00  0.71           C  
ATOM   2183  CG  TRP A 138     -11.572   8.008 -11.525  1.00  0.71           C  
ATOM   2184  CD1 TRP A 138     -10.511   7.299 -12.023  1.00  0.71           C  
ATOM   2185  CD2 TRP A 138     -11.362   8.090 -10.095  1.00  0.71           C  
ATOM   2186  NE1 TRP A 138      -9.679   6.905 -10.986  1.00  0.71           N  
ATOM   2187  CE2 TRP A 138     -10.191   7.396  -9.806  1.00  0.71           C  
ATOM   2188  CE3 TRP A 138     -12.061   8.710  -9.053  1.00  0.71           C  
ATOM   2189  CZ2 TRP A 138      -9.713   7.302  -8.523  1.00  0.71           C  
ATOM   2190  CZ3 TRP A 138     -11.579   8.610  -7.776  1.00  0.71           C  
ATOM   2191  CH2 TRP A 138     -10.449   7.933  -7.510  1.00  0.71           C  
ATOM   2192  H   TRP A 138     -14.785   9.842 -12.955  1.00  0.71           H  
ATOM   2193  HA  TRP A 138     -13.489   7.479 -13.778  1.00  0.71           H  
ATOM   2194 1HB  TRP A 138     -12.231   9.312 -13.051  1.00  0.71           H  
ATOM   2195 2HB  TRP A 138     -13.100   9.444 -11.547  1.00  0.71           H  
ATOM   2196  HD1 TRP A 138     -10.341   7.085 -13.076  1.00  0.71           H  
ATOM   2197  HE1 TRP A 138      -8.803   6.357 -11.075  1.00  0.71           H  
ATOM   2198  HE3 TRP A 138     -12.969   9.263  -9.253  1.00  0.71           H  
ATOM   2199  HZ2 TRP A 138      -8.798   6.766  -8.293  1.00  0.71           H  
ATOM   2200  HZ3 TRP A 138     -12.125   9.087  -6.988  1.00  0.71           H  
ATOM   2201  HH2 TRP A 138     -10.116   7.889  -6.484  1.00  0.71           H  
ATOM   2202  N   TYR A 139     -15.048   7.236 -10.888  1.00  0.74           N  
ATOM   2203  CA  TYR A 139     -15.584   6.212 -10.017  1.00  0.74           C  
ATOM   2204  C   TYR A 139     -16.484   5.271 -10.791  1.00  0.74           C  
ATOM   2205  O   TYR A 139     -16.349   4.061 -10.689  1.00  0.74           O  
ATOM   2206  CB  TYR A 139     -16.358   6.772  -8.843  1.00  0.74           C  
ATOM   2207  CG  TYR A 139     -16.881   5.661  -7.951  1.00  0.74           C  
ATOM   2208  CD1 TYR A 139     -16.033   5.075  -7.041  1.00  0.74           C  
ATOM   2209  CD2 TYR A 139     -18.180   5.223  -8.054  1.00  0.74           C  
ATOM   2210  CE1 TYR A 139     -16.463   4.063  -6.229  1.00  0.74           C  
ATOM   2211  CE2 TYR A 139     -18.627   4.205  -7.242  1.00  0.74           C  
ATOM   2212  CZ  TYR A 139     -17.771   3.624  -6.329  1.00  0.74           C  
ATOM   2213  OH  TYR A 139     -18.217   2.607  -5.517  1.00  0.74           O  
ATOM   2214  H   TYR A 139     -15.213   8.227 -10.697  1.00  0.74           H  
ATOM   2215  HA  TYR A 139     -14.771   5.624  -9.644  1.00  0.74           H  
ATOM   2216 1HB  TYR A 139     -15.714   7.424  -8.254  1.00  0.74           H  
ATOM   2217 2HB  TYR A 139     -17.205   7.368  -9.199  1.00  0.74           H  
ATOM   2218  HD1 TYR A 139     -15.024   5.420  -6.971  1.00  0.74           H  
ATOM   2219  HD2 TYR A 139     -18.854   5.687  -8.777  1.00  0.74           H  
ATOM   2220  HE1 TYR A 139     -15.780   3.611  -5.513  1.00  0.74           H  
ATOM   2221  HE2 TYR A 139     -19.657   3.860  -7.323  1.00  0.74           H  
ATOM   2222  HH  TYR A 139     -19.132   2.407  -5.730  1.00  0.74           H  
ATOM   2223  N   ASN A 140     -17.409   5.819 -11.566  1.00  0.76           N  
ATOM   2224  CA  ASN A 140     -18.340   4.974 -12.300  1.00  0.76           C  
ATOM   2225  C   ASN A 140     -17.665   4.091 -13.361  1.00  0.76           C  
ATOM   2226  O   ASN A 140     -18.092   2.956 -13.590  1.00  0.76           O  
ATOM   2227  CB  ASN A 140     -19.416   5.847 -12.907  1.00  0.76           C  
ATOM   2228  CG  ASN A 140     -20.385   6.329 -11.860  1.00  0.76           C  
ATOM   2229  OD1 ASN A 140     -20.551   5.673 -10.824  1.00  0.76           O  
ATOM   2230  ND2 ASN A 140     -21.016   7.450 -12.100  1.00  0.76           N  
ATOM   2231  H   ASN A 140     -17.475   6.839 -11.628  1.00  0.76           H  
ATOM   2232  HA  ASN A 140     -18.811   4.301 -11.584  1.00  0.76           H  
ATOM   2233 1HB  ASN A 140     -18.950   6.712 -13.386  1.00  0.76           H  
ATOM   2234 2HB  ASN A 140     -19.955   5.293 -13.672  1.00  0.76           H  
ATOM   2235 1HD2 ASN A 140     -21.663   7.813 -11.429  1.00  0.76           H  
ATOM   2236 2HD2 ASN A 140     -20.844   7.948 -12.948  1.00  0.76           H  
ATOM   2237  N   GLN A 141     -16.608   4.597 -13.999  1.00  0.78           N  
ATOM   2238  CA  GLN A 141     -15.873   3.844 -15.011  1.00  0.78           C  
ATOM   2239  C   GLN A 141     -15.064   2.695 -14.423  1.00  0.78           C  
ATOM   2240  O   GLN A 141     -15.025   1.602 -14.998  1.00  0.78           O  
ATOM   2241  CB  GLN A 141     -14.937   4.777 -15.782  1.00  0.78           C  
ATOM   2242  CG  GLN A 141     -15.643   5.774 -16.696  1.00  0.78           C  
ATOM   2243  CD  GLN A 141     -14.696   6.833 -17.234  1.00  0.78           C  
ATOM   2244  OE1 GLN A 141     -13.668   7.151 -16.620  1.00  0.78           O  
ATOM   2245  NE2 GLN A 141     -15.039   7.394 -18.388  1.00  0.78           N  
ATOM   2246  H   GLN A 141     -16.316   5.546 -13.789  1.00  0.78           H  
ATOM   2247  HA  GLN A 141     -16.595   3.422 -15.708  1.00  0.78           H  
ATOM   2248 1HB  GLN A 141     -14.343   5.347 -15.066  1.00  0.78           H  
ATOM   2249 2HB  GLN A 141     -14.248   4.186 -16.382  1.00  0.78           H  
ATOM   2250 1HG  GLN A 141     -16.041   5.224 -17.547  1.00  0.78           H  
ATOM   2251 2HG  GLN A 141     -16.454   6.254 -16.170  1.00  0.78           H  
ATOM   2252 1HE2 GLN A 141     -14.456   8.097 -18.796  1.00  0.78           H  
ATOM   2253 2HE2 GLN A 141     -15.878   7.109 -18.850  1.00  0.78           H  
ATOM   2254  N   THR A 142     -14.413   2.937 -13.276  1.00  0.79           N  
ATOM   2255  CA  THR A 142     -13.579   1.918 -12.654  1.00  0.79           C  
ATOM   2256  C   THR A 142     -13.800   1.758 -11.145  1.00  0.79           C  
ATOM   2257  O   THR A 142     -12.822   1.873 -10.395  1.00  0.79           O  
ATOM   2258  CB  THR A 142     -12.093   2.280 -12.841  1.00  0.79           C  
ATOM   2259  OG1 THR A 142     -11.837   3.581 -12.275  1.00  0.79           O  
ATOM   2260  CG2 THR A 142     -11.703   2.296 -14.309  1.00  0.79           C  
ATOM   2261  H   THR A 142     -14.480   3.861 -12.844  1.00  0.79           H  
ATOM   2262  HA  THR A 142     -13.784   0.963 -13.136  1.00  0.79           H  
ATOM   2263  HB  THR A 142     -11.482   1.542 -12.327  1.00  0.79           H  
ATOM   2264  HG1 THR A 142     -12.540   4.217 -12.537  1.00  0.79           H  
ATOM   2265 1HG2 THR A 142     -10.646   2.545 -14.399  1.00  0.79           H  
ATOM   2266 2HG2 THR A 142     -11.884   1.312 -14.742  1.00  0.79           H  
ATOM   2267 3HG2 THR A 142     -12.289   3.038 -14.841  1.00  0.79           H  
ATOM   2268  N   PRO A 143     -15.011   1.398 -10.661  1.00  0.79           N  
ATOM   2269  CA  PRO A 143     -15.401   1.417  -9.256  1.00  0.79           C  
ATOM   2270  C   PRO A 143     -14.442   0.718  -8.312  1.00  0.79           C  
ATOM   2271  O   PRO A 143     -14.247   1.160  -7.188  1.00  0.79           O  
ATOM   2272  CB  PRO A 143     -16.724   0.642  -9.277  1.00  0.79           C  
ATOM   2273  CG  PRO A 143     -17.285   0.889 -10.638  1.00  0.79           C  
ATOM   2274  CD  PRO A 143     -16.078   0.877 -11.556  1.00  0.79           C  
ATOM   2275  HA  PRO A 143     -15.563   2.459  -8.942  1.00  0.79           H  
ATOM   2276 1HB  PRO A 143     -16.541  -0.422  -9.070  1.00  0.79           H  
ATOM   2277 2HB  PRO A 143     -17.381   1.014  -8.475  1.00  0.79           H  
ATOM   2278 1HG  PRO A 143     -18.026   0.121 -10.900  1.00  0.79           H  
ATOM   2279 2HG  PRO A 143     -17.810   1.859 -10.660  1.00  0.79           H  
ATOM   2280 1HD  PRO A 143     -15.843  -0.132 -11.914  1.00  0.79           H  
ATOM   2281 2HD  PRO A 143     -16.316   1.547 -12.351  1.00  0.79           H  
ATOM   2282  N   ASN A 144     -13.793  -0.350  -8.761  1.00  0.78           N  
ATOM   2283  CA  ASN A 144     -12.894  -1.076  -7.868  1.00  0.78           C  
ATOM   2284  C   ASN A 144     -11.592  -0.332  -7.597  1.00  0.78           C  
ATOM   2285  O   ASN A 144     -11.036  -0.384  -6.495  1.00  0.78           O  
ATOM   2286  CB  ASN A 144     -12.608  -2.443  -8.451  1.00  0.78           C  
ATOM   2287  CG  ASN A 144     -13.806  -3.350  -8.376  1.00  0.78           C  
ATOM   2288  OD1 ASN A 144     -14.691  -3.179  -7.527  1.00  0.78           O  
ATOM   2289  ND2 ASN A 144     -13.857  -4.313  -9.258  1.00  0.78           N  
ATOM   2290  H   ASN A 144     -13.943  -0.685  -9.700  1.00  0.78           H  
ATOM   2291  HA  ASN A 144     -13.397  -1.203  -6.908  1.00  0.78           H  
ATOM   2292 1HB  ASN A 144     -12.304  -2.338  -9.493  1.00  0.78           H  
ATOM   2293 2HB  ASN A 144     -11.779  -2.900  -7.911  1.00  0.78           H  
ATOM   2294 1HD2 ASN A 144     -14.630  -4.948  -9.261  1.00  0.78           H  
ATOM   2295 2HD2 ASN A 144     -13.124  -4.416  -9.930  1.00  0.78           H  
ATOM   2296  N   ARG A 145     -11.093   0.375  -8.600  1.00  0.76           N  
ATOM   2297  CA  ARG A 145      -9.829   1.058  -8.412  1.00  0.76           C  
ATOM   2298  C   ARG A 145     -10.132   2.349  -7.710  1.00  0.76           C  
ATOM   2299  O   ARG A 145      -9.445   2.754  -6.767  1.00  0.76           O  
ATOM   2300  CB  ARG A 145      -9.137   1.327  -9.738  1.00  0.76           C  
ATOM   2301  CG  ARG A 145      -8.621   0.095 -10.451  1.00  0.76           C  
ATOM   2302  CD  ARG A 145      -7.923   0.444 -11.710  1.00  0.76           C  
ATOM   2303  NE  ARG A 145      -7.416  -0.735 -12.392  1.00  0.76           N  
ATOM   2304  CZ  ARG A 145      -8.058  -1.434 -13.338  1.00  0.76           C  
ATOM   2305  NH1 ARG A 145      -9.257  -1.087 -13.755  1.00  0.76           N  
ATOM   2306  NH2 ARG A 145      -7.440  -2.478 -13.836  1.00  0.76           N  
ATOM   2307  H   ARG A 145     -11.610   0.481  -9.468  1.00  0.76           H  
ATOM   2308  HA  ARG A 145      -9.173   0.452  -7.785  1.00  0.76           H  
ATOM   2309 1HB  ARG A 145      -9.828   1.840 -10.409  1.00  0.76           H  
ATOM   2310 2HB  ARG A 145      -8.289   1.993  -9.575  1.00  0.76           H  
ATOM   2311 1HG  ARG A 145      -7.906  -0.417  -9.805  1.00  0.76           H  
ATOM   2312 2HG  ARG A 145      -9.452  -0.571 -10.682  1.00  0.76           H  
ATOM   2313 1HD  ARG A 145      -8.614   0.957 -12.379  1.00  0.76           H  
ATOM   2314 2HD  ARG A 145      -7.078   1.098 -11.488  1.00  0.76           H  
ATOM   2315  HE  ARG A 145      -6.488  -1.096 -12.132  1.00  0.76           H  
ATOM   2316 1HH1 ARG A 145      -9.710  -0.279 -13.357  1.00  0.76           H  
ATOM   2317 2HH1 ARG A 145      -9.717  -1.630 -14.470  1.00  0.76           H  
ATOM   2318 1HH2 ARG A 145      -6.498  -2.689 -13.468  1.00  0.76           H  
ATOM   2319 2HH2 ARG A 145      -7.869  -3.042 -14.551  1.00  0.76           H  
ATOM   2320  N   ALA A 146     -11.196   2.999  -8.159  1.00  0.72           N  
ATOM   2321  CA  ALA A 146     -11.550   4.256  -7.567  1.00  0.72           C  
ATOM   2322  C   ALA A 146     -11.892   4.059  -6.098  1.00  0.72           C  
ATOM   2323  O   ALA A 146     -11.465   4.845  -5.263  1.00  0.72           O  
ATOM   2324  CB  ALA A 146     -12.676   4.868  -8.333  1.00  0.72           C  
ATOM   2325  H   ALA A 146     -11.755   2.619  -8.926  1.00  0.72           H  
ATOM   2326  HA  ALA A 146     -10.686   4.909  -7.618  1.00  0.72           H  
ATOM   2327 1HB  ALA A 146     -12.933   5.831  -7.904  1.00  0.72           H  
ATOM   2328 2HB  ALA A 146     -12.375   5.001  -9.378  1.00  0.72           H  
ATOM   2329 3HB  ALA A 146     -13.528   4.193  -8.286  1.00  0.72           H  
ATOM   2330  N   LYS A 147     -12.607   2.977  -5.758  1.00  0.69           N  
ATOM   2331  CA  LYS A 147     -12.951   2.705  -4.371  1.00  0.69           C  
ATOM   2332  C   LYS A 147     -11.701   2.580  -3.513  1.00  0.69           C  
ATOM   2333  O   LYS A 147     -11.650   3.123  -2.403  1.00  0.69           O  
ATOM   2334  CB  LYS A 147     -13.805   1.441  -4.257  1.00  0.69           C  
ATOM   2335  CG  LYS A 147     -14.234   1.089  -2.843  1.00  0.69           C  
ATOM   2336  CD  LYS A 147     -15.135  -0.141  -2.832  1.00  0.69           C  
ATOM   2337  CE  LYS A 147     -15.537  -0.522  -1.412  1.00  0.69           C  
ATOM   2338  NZ  LYS A 147     -16.416  -1.724  -1.388  1.00  0.69           N  
ATOM   2339  H   LYS A 147     -12.959   2.334  -6.463  1.00  0.69           H  
ATOM   2340  HA  LYS A 147     -13.537   3.541  -3.995  1.00  0.69           H  
ATOM   2341 1HB  LYS A 147     -14.715   1.568  -4.833  1.00  0.69           H  
ATOM   2342 2HB  LYS A 147     -13.262   0.592  -4.682  1.00  0.69           H  
ATOM   2343 1HG  LYS A 147     -13.348   0.890  -2.236  1.00  0.69           H  
ATOM   2344 2HG  LYS A 147     -14.772   1.930  -2.408  1.00  0.69           H  
ATOM   2345 1HD  LYS A 147     -16.034   0.067  -3.415  1.00  0.69           H  
ATOM   2346 2HD  LYS A 147     -14.609  -0.977  -3.295  1.00  0.69           H  
ATOM   2347 1HE  LYS A 147     -14.639  -0.729  -0.831  1.00  0.69           H  
ATOM   2348 2HE  LYS A 147     -16.068   0.313  -0.956  1.00  0.69           H  
ATOM   2349 1HZ  LYS A 147     -16.660  -1.945  -0.433  1.00  0.69           H  
ATOM   2350 2HZ  LYS A 147     -17.257  -1.537  -1.916  1.00  0.69           H  
ATOM   2351 3HZ  LYS A 147     -15.928  -2.507  -1.800  1.00  0.69           H  
ATOM   2352  N   ARG A 148     -10.670   1.879  -4.011  1.00  0.67           N  
ATOM   2353  CA  ARG A 148      -9.439   1.764  -3.235  1.00  0.67           C  
ATOM   2354  C   ARG A 148      -8.774   3.123  -2.984  1.00  0.67           C  
ATOM   2355  O   ARG A 148      -8.298   3.410  -1.872  1.00  0.67           O  
ATOM   2356  CB  ARG A 148      -8.457   0.817  -3.917  1.00  0.67           C  
ATOM   2357  CG  ARG A 148      -8.818  -0.662  -3.799  1.00  0.67           C  
ATOM   2358  CD  ARG A 148      -7.690  -1.587  -4.197  1.00  0.67           C  
ATOM   2359  NE  ARG A 148      -7.412  -1.633  -5.648  1.00  0.67           N  
ATOM   2360  CZ  ARG A 148      -8.027  -2.479  -6.497  1.00  0.67           C  
ATOM   2361  NH1 ARG A 148      -8.950  -3.312  -6.060  1.00  0.67           N  
ATOM   2362  NH2 ARG A 148      -7.682  -2.469  -7.763  1.00  0.67           N  
ATOM   2363  H   ARG A 148     -10.742   1.408  -4.919  1.00  0.67           H  
ATOM   2364  HA  ARG A 148      -9.707   1.335  -2.274  1.00  0.67           H  
ATOM   2365 1HB  ARG A 148      -8.391   1.061  -4.979  1.00  0.67           H  
ATOM   2366 2HB  ARG A 148      -7.471   0.949  -3.489  1.00  0.67           H  
ATOM   2367 1HG  ARG A 148      -9.079  -0.887  -2.766  1.00  0.67           H  
ATOM   2368 2HG  ARG A 148      -9.671  -0.873  -4.436  1.00  0.67           H  
ATOM   2369 1HD  ARG A 148      -6.790  -1.261  -3.692  1.00  0.67           H  
ATOM   2370 2HD  ARG A 148      -7.926  -2.598  -3.867  1.00  0.67           H  
ATOM   2371  HE  ARG A 148      -6.690  -1.013  -6.066  1.00  0.67           H  
ATOM   2372 1HH1 ARG A 148      -9.201  -3.313  -5.080  1.00  0.67           H  
ATOM   2373 2HH1 ARG A 148      -9.398  -3.946  -6.699  1.00  0.67           H  
ATOM   2374 1HH2 ARG A 148      -6.939  -1.815  -8.056  1.00  0.67           H  
ATOM   2375 2HH2 ARG A 148      -8.112  -3.095  -8.419  1.00  0.67           H  
ATOM   2376  N   VAL A 149      -8.780   3.980  -4.001  1.00  0.65           N  
ATOM   2377  CA  VAL A 149      -8.205   5.318  -3.880  1.00  0.65           C  
ATOM   2378  C   VAL A 149      -9.005   6.185  -2.911  1.00  0.65           C  
ATOM   2379  O   VAL A 149      -8.445   6.872  -2.049  1.00  0.65           O  
ATOM   2380  CB  VAL A 149      -8.156   5.985  -5.253  1.00  0.65           C  
ATOM   2381  CG1 VAL A 149      -7.772   7.398  -5.111  1.00  0.65           C  
ATOM   2382  CG2 VAL A 149      -7.140   5.270  -6.135  1.00  0.65           C  
ATOM   2383  H   VAL A 149      -9.180   3.683  -4.898  1.00  0.65           H  
ATOM   2384  HA  VAL A 149      -7.187   5.219  -3.504  1.00  0.65           H  
ATOM   2385  HB  VAL A 149      -9.141   5.935  -5.701  1.00  0.65           H  
ATOM   2386 1HG1 VAL A 149      -7.766   7.834  -6.071  1.00  0.65           H  
ATOM   2387 2HG1 VAL A 149      -8.498   7.897  -4.485  1.00  0.65           H  
ATOM   2388 3HG1 VAL A 149      -6.795   7.469  -4.679  1.00  0.65           H  
ATOM   2389 1HG2 VAL A 149      -7.106   5.739  -7.116  1.00  0.65           H  
ATOM   2390 2HG2 VAL A 149      -6.154   5.325  -5.676  1.00  0.65           H  
ATOM   2391 3HG2 VAL A 149      -7.429   4.224  -6.246  1.00  0.65           H  
ATOM   2392  N   ILE A 150     -10.320   6.124  -3.043  1.00  0.63           N  
ATOM   2393  CA  ILE A 150     -11.246   6.865  -2.215  1.00  0.63           C  
ATOM   2394  C   ILE A 150     -11.150   6.452  -0.753  1.00  0.63           C  
ATOM   2395  O   ILE A 150     -11.109   7.307   0.135  1.00  0.63           O  
ATOM   2396  CB  ILE A 150     -12.657   6.705  -2.762  1.00  0.63           C  
ATOM   2397  CG1 ILE A 150     -12.748   7.431  -4.118  1.00  0.63           C  
ATOM   2398  CG2 ILE A 150     -13.621   7.262  -1.832  1.00  0.63           C  
ATOM   2399  CD1 ILE A 150     -13.991   7.117  -4.899  1.00  0.63           C  
ATOM   2400  H   ILE A 150     -10.705   5.533  -3.777  1.00  0.63           H  
ATOM   2401  HA  ILE A 150     -10.996   7.916  -2.285  1.00  0.63           H  
ATOM   2402  HB  ILE A 150     -12.866   5.651  -2.928  1.00  0.63           H  
ATOM   2403 1HG1 ILE A 150     -12.715   8.488  -3.934  1.00  0.63           H  
ATOM   2404 2HG1 ILE A 150     -11.883   7.167  -4.715  1.00  0.63           H  
ATOM   2405 1HG2 ILE A 150     -14.629   7.160  -2.234  1.00  0.63           H  
ATOM   2406 2HG2 ILE A 150     -13.553   6.746  -0.875  1.00  0.63           H  
ATOM   2407 3HG2 ILE A 150     -13.377   8.299  -1.713  1.00  0.63           H  
ATOM   2408 1HD1 ILE A 150     -13.987   7.663  -5.842  1.00  0.63           H  
ATOM   2409 2HD1 ILE A 150     -14.009   6.052  -5.092  1.00  0.63           H  
ATOM   2410 3HD1 ILE A 150     -14.865   7.400  -4.320  1.00  0.63           H  
ATOM   2411  N   THR A 151     -11.084   5.145  -0.505  1.00  0.63           N  
ATOM   2412  CA  THR A 151     -10.946   4.608   0.840  1.00  0.63           C  
ATOM   2413  C   THR A 151      -9.639   5.098   1.446  1.00  0.63           C  
ATOM   2414  O   THR A 151      -9.583   5.465   2.627  1.00  0.63           O  
ATOM   2415  CB  THR A 151     -10.958   3.085   0.822  1.00  0.63           C  
ATOM   2416  OG1 THR A 151     -12.199   2.633   0.270  1.00  0.63           O  
ATOM   2417  CG2 THR A 151     -10.774   2.538   2.230  1.00  0.63           C  
ATOM   2418  H   THR A 151     -11.148   4.487  -1.280  1.00  0.63           H  
ATOM   2419  HA  THR A 151     -11.772   4.964   1.450  1.00  0.63           H  
ATOM   2420  HB  THR A 151     -10.149   2.731   0.185  1.00  0.63           H  
ATOM   2421  HG1 THR A 151     -12.218   2.904  -0.681  1.00  0.63           H  
ATOM   2422 1HG2 THR A 151     -10.780   1.449   2.199  1.00  0.63           H  
ATOM   2423 2HG2 THR A 151      -9.818   2.885   2.631  1.00  0.63           H  
ATOM   2424 3HG2 THR A 151     -11.583   2.889   2.867  1.00  0.63           H  
ATOM   2425  N   THR A 152      -8.572   5.101   0.645  1.00  0.63           N  
ATOM   2426  CA  THR A 152      -7.290   5.582   1.122  1.00  0.63           C  
ATOM   2427  C   THR A 152      -7.447   7.035   1.594  1.00  0.63           C  
ATOM   2428  O   THR A 152      -6.998   7.393   2.686  1.00  0.63           O  
ATOM   2429  CB  THR A 152      -6.217   5.479   0.020  1.00  0.63           C  
ATOM   2430  OG1 THR A 152      -6.064   4.101  -0.381  1.00  0.63           O  
ATOM   2431  CG2 THR A 152      -4.908   6.007   0.532  1.00  0.63           C  
ATOM   2432  H   THR A 152      -8.637   4.746  -0.309  1.00  0.63           H  
ATOM   2433  HA  THR A 152      -6.978   4.973   1.970  1.00  0.63           H  
ATOM   2434  HB  THR A 152      -6.513   6.062  -0.837  1.00  0.63           H  
ATOM   2435  HG1 THR A 152      -6.892   3.808  -0.832  1.00  0.63           H  
ATOM   2436 1HG2 THR A 152      -4.148   5.930  -0.241  1.00  0.63           H  
ATOM   2437 2HG2 THR A 152      -5.029   7.051   0.821  1.00  0.63           H  
ATOM   2438 3HG2 THR A 152      -4.607   5.424   1.386  1.00  0.63           H  
ATOM   2439  N   PHE A 153      -8.139   7.876   0.807  1.00  0.63           N  
ATOM   2440  CA  PHE A 153      -8.346   9.260   1.245  1.00  0.63           C  
ATOM   2441  C   PHE A 153      -9.168   9.355   2.529  1.00  0.63           C  
ATOM   2442  O   PHE A 153      -8.826  10.109   3.448  1.00  0.63           O  
ATOM   2443  CB  PHE A 153      -9.085  10.080   0.191  1.00  0.63           C  
ATOM   2444  CG  PHE A 153      -8.304  10.444  -0.915  1.00  0.63           C  
ATOM   2445  CD1 PHE A 153      -8.716  10.109  -2.152  1.00  0.63           C  
ATOM   2446  CD2 PHE A 153      -7.144  11.123  -0.744  1.00  0.63           C  
ATOM   2447  CE1 PHE A 153      -8.003  10.432  -3.220  1.00  0.63           C  
ATOM   2448  CE2 PHE A 153      -6.412  11.453  -1.806  1.00  0.63           C  
ATOM   2449  CZ  PHE A 153      -6.852  11.094  -3.071  1.00  0.63           C  
ATOM   2450  H   PHE A 153      -8.483   7.555  -0.101  1.00  0.63           H  
ATOM   2451  HA  PHE A 153      -7.380   9.711   1.416  1.00  0.63           H  
ATOM   2452 1HB  PHE A 153      -9.941   9.516  -0.172  1.00  0.63           H  
ATOM   2453 2HB  PHE A 153      -9.470  10.989   0.651  1.00  0.63           H  
ATOM   2454  HD1 PHE A 153      -9.637   9.573  -2.266  1.00  0.63           H  
ATOM   2455  HD2 PHE A 153      -6.820  11.388   0.259  1.00  0.63           H  
ATOM   2456  HE1 PHE A 153      -8.356  10.150  -4.192  1.00  0.63           H  
ATOM   2457  HE2 PHE A 153      -5.484  11.985  -1.659  1.00  0.63           H  
ATOM   2458  HZ  PHE A 153      -6.283  11.328  -3.942  1.00  0.63           H  
ATOM   2459  N   ARG A 154     -10.210   8.531   2.642  1.00  0.63           N  
ATOM   2460  CA  ARG A 154     -11.062   8.569   3.825  1.00  0.63           C  
ATOM   2461  C   ARG A 154     -10.366   8.150   5.109  1.00  0.63           C  
ATOM   2462  O   ARG A 154     -10.576   8.754   6.165  1.00  0.63           O  
ATOM   2463  CB  ARG A 154     -12.234   7.625   3.703  1.00  0.63           C  
ATOM   2464  CG  ARG A 154     -13.255   7.971   2.741  1.00  0.63           C  
ATOM   2465  CD  ARG A 154     -14.398   7.046   2.830  1.00  0.63           C  
ATOM   2466  NE  ARG A 154     -15.093   7.230   4.090  1.00  0.63           N  
ATOM   2467  CZ  ARG A 154     -15.931   6.367   4.671  1.00  0.63           C  
ATOM   2468  NH1 ARG A 154     -16.221   5.204   4.119  1.00  0.63           N  
ATOM   2469  NH2 ARG A 154     -16.450   6.728   5.822  1.00  0.63           N  
ATOM   2470  H   ARG A 154     -10.450   7.917   1.863  1.00  0.63           H  
ATOM   2471  HA  ARG A 154     -11.447   9.575   3.934  1.00  0.63           H  
ATOM   2472 1HB  ARG A 154     -11.868   6.637   3.438  1.00  0.63           H  
ATOM   2473 2HB  ARG A 154     -12.723   7.543   4.674  1.00  0.63           H  
ATOM   2474 1HG  ARG A 154     -13.600   8.978   2.957  1.00  0.63           H  
ATOM   2475 2HG  ARG A 154     -12.840   7.918   1.749  1.00  0.63           H  
ATOM   2476 1HD  ARG A 154     -15.097   7.238   2.021  1.00  0.63           H  
ATOM   2477 2HD  ARG A 154     -14.043   6.018   2.776  1.00  0.63           H  
ATOM   2478  HE  ARG A 154     -14.941   8.118   4.606  1.00  0.63           H  
ATOM   2479 1HH1 ARG A 154     -15.808   4.948   3.234  1.00  0.63           H  
ATOM   2480 2HH1 ARG A 154     -16.856   4.571   4.582  1.00  0.63           H  
ATOM   2481 1HH2 ARG A 154     -16.166   7.655   6.195  1.00  0.63           H  
ATOM   2482 2HH2 ARG A 154     -17.086   6.128   6.319  1.00  0.63           H  
ATOM   2483  N   THR A 155      -9.527   7.118   5.021  1.00  0.64           N  
ATOM   2484  CA  THR A 155      -8.938   6.550   6.220  1.00  0.64           C  
ATOM   2485  C   THR A 155      -7.509   6.962   6.524  1.00  0.64           C  
ATOM   2486  O   THR A 155      -7.094   6.933   7.682  1.00  0.64           O  
ATOM   2487  CB  THR A 155      -8.919   5.027   6.080  1.00  0.64           C  
ATOM   2488  OG1 THR A 155      -8.066   4.676   4.961  1.00  0.64           O  
ATOM   2489  CG2 THR A 155     -10.324   4.498   5.817  1.00  0.64           C  
ATOM   2490  H   THR A 155      -9.371   6.674   4.116  1.00  0.64           H  
ATOM   2491  HA  THR A 155      -9.559   6.832   7.069  1.00  0.64           H  
ATOM   2492  HB  THR A 155      -8.525   4.582   6.990  1.00  0.64           H  
ATOM   2493  HG1 THR A 155      -8.517   4.967   4.121  1.00  0.64           H  
ATOM   2494 1HG2 THR A 155     -10.290   3.414   5.710  1.00  0.64           H  
ATOM   2495 2HG2 THR A 155     -10.975   4.761   6.650  1.00  0.64           H  
ATOM   2496 3HG2 THR A 155     -10.713   4.937   4.902  1.00  0.64           H  
ATOM   2497  N   GLY A 156      -6.738   7.338   5.510  1.00  0.64           N  
ATOM   2498  CA  GLY A 156      -5.339   7.651   5.737  1.00  0.64           C  
ATOM   2499  C   GLY A 156      -4.494   6.401   5.787  1.00  0.64           C  
ATOM   2500  O   GLY A 156      -3.324   6.451   6.174  1.00  0.64           O  
ATOM   2501  H   GLY A 156      -7.091   7.369   4.557  1.00  0.64           H  
ATOM   2502 1HA  GLY A 156      -4.981   8.293   4.931  1.00  0.64           H  
ATOM   2503 2HA  GLY A 156      -5.229   8.199   6.669  1.00  0.64           H  
ATOM   2504  N   THR A 157      -5.072   5.272   5.392  1.00  0.65           N  
ATOM   2505  CA  THR A 157      -4.333   4.035   5.425  1.00  0.65           C  
ATOM   2506  C   THR A 157      -4.307   3.413   4.049  1.00  0.65           C  
ATOM   2507  O   THR A 157      -5.072   3.780   3.165  1.00  0.65           O  
ATOM   2508  CB  THR A 157      -5.032   3.003   6.298  1.00  0.65           C  
ATOM   2509  OG1 THR A 157      -6.198   2.547   5.588  1.00  0.65           O  
ATOM   2510  CG2 THR A 157      -5.457   3.611   7.619  1.00  0.65           C  
ATOM   2511  H   THR A 157      -6.053   5.254   5.109  1.00  0.65           H  
ATOM   2512  HA  THR A 157      -3.311   4.216   5.758  1.00  0.65           H  
ATOM   2513  HB  THR A 157      -4.367   2.157   6.481  1.00  0.65           H  
ATOM   2514  HG1 THR A 157      -6.818   3.301   5.434  1.00  0.65           H  
ATOM   2515 1HG2 THR A 157      -5.972   2.854   8.212  1.00  0.65           H  
ATOM   2516 2HG2 THR A 157      -4.580   3.964   8.156  1.00  0.65           H  
ATOM   2517 3HG2 THR A 157      -6.127   4.442   7.438  1.00  0.65           H  
ATOM   2518  N   TRP A 158      -3.494   2.391   3.909  1.00  0.66           N  
ATOM   2519  CA  TRP A 158      -3.460   1.586   2.705  1.00  0.66           C  
ATOM   2520  C   TRP A 158      -4.159   0.249   2.920  1.00  0.66           C  
ATOM   2521  O   TRP A 158      -3.905  -0.715   2.201  1.00  0.66           O  
ATOM   2522  CB  TRP A 158      -2.025   1.401   2.251  1.00  0.66           C  
ATOM   2523  CG  TRP A 158      -1.463   2.596   1.589  1.00  0.66           C  
ATOM   2524  CD1 TRP A 158      -2.145   3.475   0.814  1.00  0.66           C  
ATOM   2525  CD2 TRP A 158      -0.111   3.083   1.648  1.00  0.66           C  
ATOM   2526  NE1 TRP A 158      -1.307   4.458   0.371  1.00  0.66           N  
ATOM   2527  CE2 TRP A 158      -0.060   4.236   0.874  1.00  0.66           C  
ATOM   2528  CE3 TRP A 158       1.042   2.643   2.288  1.00  0.66           C  
ATOM   2529  CZ2 TRP A 158       1.100   4.956   0.714  1.00  0.66           C  
ATOM   2530  CZ3 TRP A 158       2.212   3.377   2.126  1.00  0.66           C  
ATOM   2531  CH2 TRP A 158       2.233   4.506   1.354  1.00  0.66           C  
ATOM   2532  H   TRP A 158      -2.877   2.152   4.671  1.00  0.66           H  
ATOM   2533  HA  TRP A 158      -3.992   2.119   1.916  1.00  0.66           H  
ATOM   2534 1HB  TRP A 158      -1.400   1.162   3.106  1.00  0.66           H  
ATOM   2535 2HB  TRP A 158      -1.968   0.571   1.549  1.00  0.66           H  
ATOM   2536  HD1 TRP A 158      -3.207   3.405   0.572  1.00  0.66           H  
ATOM   2537  HE1 TRP A 158      -1.579   5.229  -0.224  1.00  0.66           H  
ATOM   2538  HE3 TRP A 158       1.027   1.744   2.900  1.00  0.66           H  
ATOM   2539  HZ2 TRP A 158       1.132   5.846   0.120  1.00  0.66           H  
ATOM   2540  HZ3 TRP A 158       3.113   3.028   2.628  1.00  0.66           H  
ATOM   2541  HH2 TRP A 158       3.164   5.061   1.246  1.00  0.66           H  
ATOM   2542  N   ASP A 159      -5.119   0.200   3.868  1.00  0.70           N  
ATOM   2543  CA  ASP A 159      -5.858  -1.041   4.136  1.00  0.70           C  
ATOM   2544  C   ASP A 159      -6.585  -1.524   2.891  1.00  0.70           C  
ATOM   2545  O   ASP A 159      -6.762  -2.725   2.670  1.00  0.70           O  
ATOM   2546  CB  ASP A 159      -6.851  -0.865   5.289  1.00  0.70           C  
ATOM   2547  CG  ASP A 159      -6.199  -0.825   6.710  1.00  0.70           C  
ATOM   2548  OD1 ASP A 159      -5.031  -1.182   6.850  1.00  0.70           O  
ATOM   2549  OD2 ASP A 159      -6.880  -0.473   7.638  1.00  0.70           O  
ATOM   2550  H   ASP A 159      -5.356   1.031   4.416  1.00  0.70           H  
ATOM   2551  HA  ASP A 159      -5.148  -1.799   4.424  1.00  0.70           H  
ATOM   2552 1HB  ASP A 159      -7.405   0.065   5.143  1.00  0.70           H  
ATOM   2553 2HB  ASP A 159      -7.576  -1.679   5.264  1.00  0.70           H  
ATOM   2554  N   ALA A 160      -6.932  -0.572   2.043  1.00  0.79           N  
ATOM   2555  CA  ALA A 160      -7.632  -0.773   0.795  1.00  0.79           C  
ATOM   2556  C   ALA A 160      -6.894  -1.735  -0.143  1.00  0.79           C  
ATOM   2557  O   ALA A 160      -7.523  -2.395  -0.971  1.00  0.79           O  
ATOM   2558  CB  ALA A 160      -7.793   0.569   0.125  1.00  0.79           C  
ATOM   2559  H   ALA A 160      -6.711   0.377   2.307  1.00  0.79           H  
ATOM   2560  HA  ALA A 160      -8.610  -1.198   1.016  1.00  0.79           H  
ATOM   2561 1HB  ALA A 160      -8.333   0.436  -0.785  1.00  0.79           H  
ATOM   2562 2HB  ALA A 160      -8.337   1.244   0.778  1.00  0.79           H  
ATOM   2563 3HB  ALA A 160      -6.813   0.994  -0.094  1.00  0.79           H  
ATOM   2564  N   TYR A 161      -5.563  -1.783  -0.044  1.00  0.94           N  
ATOM   2565  CA  TYR A 161      -4.730  -2.624  -0.897  1.00  0.94           C  
ATOM   2566  C   TYR A 161      -4.176  -3.877  -0.193  1.00  0.94           C  
ATOM   2567  O   TYR A 161      -3.330  -4.575  -0.755  1.00  0.94           O  
ATOM   2568  CB  TYR A 161      -3.570  -1.789  -1.446  1.00  0.94           C  
ATOM   2569  CG  TYR A 161      -3.948  -0.724  -2.453  1.00  0.94           C  
ATOM   2570  CD1 TYR A 161      -4.339   0.550  -2.047  1.00  0.94           C  
ATOM   2571  CD2 TYR A 161      -3.857  -1.022  -3.800  1.00  0.94           C  
ATOM   2572  CE1 TYR A 161      -4.649   1.511  -3.007  1.00  0.94           C  
ATOM   2573  CE2 TYR A 161      -4.154  -0.082  -4.748  1.00  0.94           C  
ATOM   2574  CZ  TYR A 161      -4.552   1.183  -4.375  1.00  0.94           C  
ATOM   2575  OH  TYR A 161      -4.846   2.133  -5.345  1.00  0.94           O  
ATOM   2576  H   TYR A 161      -5.093  -1.246   0.685  1.00  0.94           H  
ATOM   2577  HA  TYR A 161      -5.337  -2.966  -1.734  1.00  0.94           H  
ATOM   2578 1HB  TYR A 161      -3.078  -1.287  -0.613  1.00  0.94           H  
ATOM   2579 2HB  TYR A 161      -2.835  -2.446  -1.903  1.00  0.94           H  
ATOM   2580  HD1 TYR A 161      -4.401   0.796  -0.982  1.00  0.94           H  
ATOM   2581  HD2 TYR A 161      -3.540  -2.007  -4.109  1.00  0.94           H  
ATOM   2582  HE1 TYR A 161      -4.956   2.512  -2.698  1.00  0.94           H  
ATOM   2583  HE2 TYR A 161      -4.070  -0.336  -5.805  1.00  0.94           H  
ATOM   2584  HH  TYR A 161      -4.780   1.730  -6.259  1.00  0.94           H  
ATOM   2585  N   LYS A 162      -4.635  -4.179   1.031  1.00  1.17           N  
ATOM   2586  CA  LYS A 162      -4.082  -5.332   1.758  1.00  1.17           C  
ATOM   2587  C   LYS A 162      -4.591  -6.720   1.361  1.00  1.17           C  
ATOM   2588  O   LYS A 162      -3.867  -7.700   1.531  1.00  1.17           O  
ATOM   2589  CB  LYS A 162      -4.279  -5.175   3.268  1.00  1.17           C  
ATOM   2590  CG  LYS A 162      -3.405  -4.129   3.908  1.00  1.17           C  
ATOM   2591  CD  LYS A 162      -3.667  -4.021   5.414  1.00  1.17           C  
ATOM   2592  CE  LYS A 162      -2.776  -2.961   6.064  1.00  1.17           C  
ATOM   2593  NZ  LYS A 162      -3.131  -2.732   7.491  1.00  1.17           N  
ATOM   2594  H   LYS A 162      -5.351  -3.602   1.476  1.00  1.17           H  
ATOM   2595  HA  LYS A 162      -3.006  -5.330   1.579  1.00  1.17           H  
ATOM   2596 1HB  LYS A 162      -5.318  -4.897   3.466  1.00  1.17           H  
ATOM   2597 2HB  LYS A 162      -4.095  -6.129   3.760  1.00  1.17           H  
ATOM   2598 1HG  LYS A 162      -2.361  -4.392   3.749  1.00  1.17           H  
ATOM   2599 2HG  LYS A 162      -3.593  -3.173   3.427  1.00  1.17           H  
ATOM   2600 1HD  LYS A 162      -4.712  -3.764   5.595  1.00  1.17           H  
ATOM   2601 2HD  LYS A 162      -3.465  -4.981   5.883  1.00  1.17           H  
ATOM   2602 1HE  LYS A 162      -1.741  -3.287   6.004  1.00  1.17           H  
ATOM   2603 2HE  LYS A 162      -2.886  -2.019   5.527  1.00  1.17           H  
ATOM   2604 1HZ  LYS A 162      -2.536  -2.026   7.877  1.00  1.17           H  
ATOM   2605 2HZ  LYS A 162      -4.111  -2.393   7.523  1.00  1.17           H  
ATOM   2606 3HZ  LYS A 162      -3.044  -3.576   8.021  1.00  1.17           H  
ATOM   2607  N   ASN A 163      -5.826  -6.826   0.869  1.00  1.50           N  
ATOM   2608  CA  ASN A 163      -6.389  -8.148   0.572  1.00  1.50           C  
ATOM   2609  C   ASN A 163      -6.418  -8.517  -0.912  1.00  1.50           C  
ATOM   2610  O   ASN A 163      -6.226  -9.684  -1.261  1.00  1.50           O  
ATOM   2611  CB  ASN A 163      -7.797  -8.247   1.128  1.00  1.50           C  
ATOM   2612  CG  ASN A 163      -7.843  -8.171   2.636  1.00  1.50           C  
ATOM   2613  OD1 ASN A 163      -6.981  -8.715   3.335  1.00  1.50           O  
ATOM   2614  ND2 ASN A 163      -8.846  -7.502   3.151  1.00  1.50           N  
ATOM   2615  H   ASN A 163      -6.374  -5.992   0.726  1.00  1.50           H  
ATOM   2616  HA  ASN A 163      -5.772  -8.897   1.069  1.00  1.50           H  
ATOM   2617 1HB  ASN A 163      -8.405  -7.441   0.716  1.00  1.50           H  
ATOM   2618 2HB  ASN A 163      -8.245  -9.188   0.807  1.00  1.50           H  
ATOM   2619 1HD2 ASN A 163      -8.934  -7.416   4.144  1.00  1.50           H  
ATOM   2620 2HD2 ASN A 163      -9.524  -7.076   2.552  1.00  1.50           H  
ATOM   2621  N   LEU A 164      -6.703  -7.542  -1.767  1.00  1.92           N  
ATOM   2622  CA  LEU A 164      -6.876  -7.800  -3.189  1.00  1.92           C  
ATOM   2623  C   LEU A 164      -5.897  -6.996  -4.030  1.00  1.92           C  
ATOM   2624  O   LEU A 164      -5.211  -7.555  -4.886  1.00  1.92           O  
ATOM   2625  OXT LEU A 164      -6.053  -5.778  -4.076  1.00  1.92           O  
ATOM   2626  CB  LEU A 164      -8.316  -7.462  -3.597  1.00  1.92           C  
ATOM   2627  CG  LEU A 164      -9.421  -8.252  -2.857  1.00  1.92           C  
ATOM   2628  CD1 LEU A 164     -10.776  -7.715  -3.265  1.00  1.92           C  
ATOM   2629  CD2 LEU A 164      -9.303  -9.730  -3.185  1.00  1.92           C  
ATOM   2630  H   LEU A 164      -6.817  -6.604  -1.420  1.00  1.92           H  
ATOM   2631  HA  LEU A 164      -6.696  -8.857  -3.377  1.00  1.92           H  
ATOM   2632 1HB  LEU A 164      -8.488  -6.402  -3.417  1.00  1.92           H  
ATOM   2633 2HB  LEU A 164      -8.429  -7.654  -4.665  1.00  1.92           H  
ATOM   2634  HG  LEU A 164      -9.314  -8.112  -1.784  1.00  1.92           H  
ATOM   2635 1HD1 LEU A 164     -11.557  -8.263  -2.737  1.00  1.92           H  
ATOM   2636 2HD1 LEU A 164     -10.842  -6.658  -3.013  1.00  1.92           H  
ATOM   2637 3HD1 LEU A 164     -10.908  -7.843  -4.339  1.00  1.92           H  
ATOM   2638 1HD2 LEU A 164     -10.080 -10.284  -2.659  1.00  1.92           H  
ATOM   2639 2HD2 LEU A 164      -9.418  -9.876  -4.259  1.00  1.92           H  
ATOM   2640 3HD2 LEU A 164      -8.324 -10.099  -2.874  1.00  1.92           H  
TER    2641
ENDMDL

REMARK ID 694495 MODEL 3 3C80_R96Y
PFRMAT TS
TARGET 3C80_R96Y
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   MET A   1       1.291  -1.126   1.216  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.964  -0.868  -0.050  1.00  1.12           C  
ATOM      3  C   MET A   1       2.954   0.277   0.053  1.00  1.12           C  
ATOM      4  O   MET A   1       2.848   1.267  -0.665  1.00  1.12           O  
ATOM      5  CB  MET A   1       0.947  -0.585  -1.141  1.00  1.12           C  
ATOM      6  CG  MET A   1       0.064  -1.775  -1.508  1.00  1.12           C  
ATOM      7  SD  MET A   1      -1.053  -1.395  -2.859  1.00  1.12           S  
ATOM      8  CE  MET A   1      -2.218  -0.326  -2.051  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.043  -2.105   1.264  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.928  -0.926   1.980  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.465  -0.556   1.301  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.521  -1.759  -0.325  1.00  1.12           H  
ATOM     13 1HB  MET A   1       0.301   0.232  -0.829  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.467  -0.257  -2.046  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.694  -2.614  -1.805  1.00  1.12           H  
ATOM     16 2HG  MET A   1      -0.524  -2.079  -0.643  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -2.943   0.015  -2.772  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -2.717  -0.868  -1.250  1.00  1.12           H  
ATOM     19 3HE  MET A   1      -1.695   0.530  -1.636  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.914   0.148   0.954  1.00  1.06           N  
ATOM     21  CA  ASN A   2       4.950   1.175   1.112  1.00  1.06           C  
ATOM     22  C   ASN A   2       6.059   0.914   0.095  1.00  1.06           C  
ATOM     23  O   ASN A   2       5.922   0.009  -0.725  1.00  1.06           O  
ATOM     24  CB  ASN A   2       5.471   1.212   2.543  1.00  1.06           C  
ATOM     25  CG  ASN A   2       6.205  -0.037   2.940  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       6.596  -0.839   2.087  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       6.398  -0.220   4.224  1.00  1.06           N  
ATOM     28  H   ASN A   2       3.937  -0.710   1.513  1.00  1.06           H  
ATOM     29  HA  ASN A   2       4.519   2.153   0.879  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       6.134   2.067   2.669  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       4.632   1.352   3.225  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       6.875  -1.038   4.545  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       6.060   0.454   4.882  1.00  1.06           H  
ATOM     34  N   ILE A   3       7.171   1.655   0.163  1.00  0.99           N  
ATOM     35  CA  ILE A   3       8.229   1.476  -0.838  1.00  0.99           C  
ATOM     36  C   ILE A   3       8.778   0.048  -0.840  1.00  0.99           C  
ATOM     37  O   ILE A   3       8.998  -0.533  -1.903  1.00  0.99           O  
ATOM     38  CB  ILE A   3       9.380   2.473  -0.620  1.00  0.99           C  
ATOM     39  CG1 ILE A   3       8.915   3.859  -0.942  1.00  0.99           C  
ATOM     40  CG2 ILE A   3      10.549   2.098  -1.494  1.00  0.99           C  
ATOM     41  CD1 ILE A   3       9.877   4.945  -0.504  1.00  0.99           C  
ATOM     42  H   ILE A   3       7.262   2.373   0.865  1.00  0.99           H  
ATOM     43  HA  ILE A   3       7.812   1.669  -1.816  1.00  0.99           H  
ATOM     44  HB  ILE A   3       9.690   2.458   0.421  1.00  0.99           H  
ATOM     45 1HG1 ILE A   3       8.769   3.941  -2.021  1.00  0.99           H  
ATOM     46 2HG1 ILE A   3       7.966   4.011  -0.450  1.00  0.99           H  
ATOM     47 1HG2 ILE A   3      11.362   2.802  -1.342  1.00  0.99           H  
ATOM     48 2HG2 ILE A   3      10.880   1.101  -1.233  1.00  0.99           H  
ATOM     49 3HG2 ILE A   3      10.244   2.121  -2.535  1.00  0.99           H  
ATOM     50 1HD1 ILE A   3       9.477   5.922  -0.768  1.00  0.99           H  
ATOM     51 2HD1 ILE A   3      10.023   4.893   0.573  1.00  0.99           H  
ATOM     52 3HD1 ILE A   3      10.819   4.796  -1.001  1.00  0.99           H  
ATOM     53  N   PHE A   4       9.005  -0.531   0.332  1.00  0.93           N  
ATOM     54  CA  PHE A   4       9.472  -1.911   0.388  1.00  0.93           C  
ATOM     55  C   PHE A   4       8.527  -2.844  -0.329  1.00  0.93           C  
ATOM     56  O   PHE A   4       8.946  -3.650  -1.164  1.00  0.93           O  
ATOM     57  CB  PHE A   4       9.625  -2.382   1.833  1.00  0.93           C  
ATOM     58  CG  PHE A   4       9.944  -3.858   1.970  1.00  0.93           C  
ATOM     59  CD1 PHE A   4      11.226  -4.333   1.872  1.00  0.93           C  
ATOM     60  CD2 PHE A   4       8.925  -4.774   2.187  1.00  0.93           C  
ATOM     61  CE1 PHE A   4      11.500  -5.665   1.988  1.00  0.93           C  
ATOM     62  CE2 PHE A   4       9.193  -6.118   2.303  1.00  0.93           C  
ATOM     63  CZ  PHE A   4      10.486  -6.565   2.204  1.00  0.93           C  
ATOM     64  H   PHE A   4       8.816  -0.024   1.186  1.00  0.93           H  
ATOM     65  HA  PHE A   4      10.413  -1.982  -0.115  1.00  0.93           H  
ATOM     66 1HB  PHE A   4      10.416  -1.816   2.319  1.00  0.93           H  
ATOM     67 2HB  PHE A   4       8.710  -2.189   2.377  1.00  0.93           H  
ATOM     68  HD1 PHE A   4      12.018  -3.649   1.709  1.00  0.93           H  
ATOM     69  HD2 PHE A   4       7.900  -4.415   2.267  1.00  0.93           H  
ATOM     70  HE1 PHE A   4      12.528  -6.012   1.904  1.00  0.93           H  
ATOM     71  HE2 PHE A   4       8.382  -6.822   2.477  1.00  0.93           H  
ATOM     72  HZ  PHE A   4      10.707  -7.626   2.300  1.00  0.93           H  
ATOM     73  N   GLU A   5       7.250  -2.752   0.007  1.00  0.87           N  
ATOM     74  CA  GLU A   5       6.266  -3.649  -0.561  1.00  0.87           C  
ATOM     75  C   GLU A   5       6.126  -3.445  -2.068  1.00  0.87           C  
ATOM     76  O   GLU A   5       6.061  -4.414  -2.825  1.00  0.87           O  
ATOM     77  CB  GLU A   5       4.936  -3.415   0.146  1.00  0.87           C  
ATOM     78  CG  GLU A   5       4.916  -3.869   1.606  1.00  0.87           C  
ATOM     79  CD  GLU A   5       3.682  -3.453   2.371  1.00  0.87           C  
ATOM     80  OE1 GLU A   5       3.196  -2.342   2.164  1.00  0.87           O  
ATOM     81  OE2 GLU A   5       3.199  -4.237   3.145  1.00  0.87           O  
ATOM     82  H   GLU A   5       6.969  -2.044   0.681  1.00  0.87           H  
ATOM     83  HA  GLU A   5       6.592  -4.673  -0.380  1.00  0.87           H  
ATOM     84 1HB  GLU A   5       4.730  -2.358   0.130  1.00  0.87           H  
ATOM     85 2HB  GLU A   5       4.135  -3.921  -0.393  1.00  0.87           H  
ATOM     86 1HG  GLU A   5       5.006  -4.953   1.639  1.00  0.87           H  
ATOM     87 2HG  GLU A   5       5.787  -3.446   2.099  1.00  0.87           H  
ATOM     88  N   MET A   6       6.144  -2.192  -2.522  1.00  0.83           N  
ATOM     89  CA  MET A   6       5.997  -1.927  -3.945  1.00  0.83           C  
ATOM     90  C   MET A   6       7.201  -2.409  -4.730  1.00  0.83           C  
ATOM     91  O   MET A   6       7.057  -2.995  -5.805  1.00  0.83           O  
ATOM     92  CB  MET A   6       5.761  -0.450  -4.168  1.00  0.83           C  
ATOM     93  CG  MET A   6       4.392   0.019  -3.701  1.00  0.83           C  
ATOM     94  SD  MET A   6       4.047   1.686  -4.177  1.00  0.83           S  
ATOM     95  CE  MET A   6       5.066   2.585  -3.034  1.00  0.83           C  
ATOM     96  H   MET A   6       6.217  -1.416  -1.865  1.00  0.83           H  
ATOM     97  HA  MET A   6       5.128  -2.470  -4.307  1.00  0.83           H  
ATOM     98 1HB  MET A   6       6.513   0.119  -3.614  1.00  0.83           H  
ATOM     99 2HB  MET A   6       5.877  -0.207  -5.222  1.00  0.83           H  
ATOM    100 1HG  MET A   6       3.623  -0.623  -4.110  1.00  0.83           H  
ATOM    101 2HG  MET A   6       4.334  -0.042  -2.622  1.00  0.83           H  
ATOM    102 1HE  MET A   6       4.952   3.639  -3.218  1.00  0.83           H  
ATOM    103 2HE  MET A   6       4.751   2.361  -2.020  1.00  0.83           H  
ATOM    104 3HE  MET A   6       6.099   2.301  -3.168  1.00  0.83           H  
ATOM    105  N   LEU A   7       8.401  -2.209  -4.188  1.00  0.81           N  
ATOM    106  CA  LEU A   7       9.573  -2.688  -4.893  1.00  0.81           C  
ATOM    107  C   LEU A   7       9.618  -4.201  -4.857  1.00  0.81           C  
ATOM    108  O   LEU A   7      10.032  -4.826  -5.829  1.00  0.81           O  
ATOM    109  CB  LEU A   7      10.831  -2.007  -4.374  1.00  0.81           C  
ATOM    110  CG  LEU A   7      10.872  -0.482  -4.793  1.00  0.81           C  
ATOM    111  CD1 LEU A   7      12.031   0.241  -4.187  1.00  0.81           C  
ATOM    112  CD2 LEU A   7      10.963  -0.410  -6.306  1.00  0.81           C  
ATOM    113  H   LEU A   7       8.509  -1.712  -3.303  1.00  0.81           H  
ATOM    114  HA  LEU A   7       9.477  -2.392  -5.934  1.00  0.81           H  
ATOM    115 1HB  LEU A   7      10.835  -2.073  -3.288  1.00  0.81           H  
ATOM    116 2HB  LEU A   7      11.711  -2.507  -4.775  1.00  0.81           H  
ATOM    117  HG  LEU A   7       9.957   0.012  -4.457  1.00  0.81           H  
ATOM    118 1HD1 LEU A   7      12.023   1.280  -4.518  1.00  0.81           H  
ATOM    119 2HD1 LEU A   7      11.965   0.222  -3.147  1.00  0.81           H  
ATOM    120 3HD1 LEU A   7      12.934  -0.230  -4.496  1.00  0.81           H  
ATOM    121 1HD2 LEU A   7      10.977   0.632  -6.619  1.00  0.81           H  
ATOM    122 2HD2 LEU A   7      11.873  -0.900  -6.641  1.00  0.81           H  
ATOM    123 3HD2 LEU A   7      10.099  -0.909  -6.749  1.00  0.81           H  
ATOM    124  N   ARG A   8       9.136  -4.805  -3.771  1.00  0.79           N  
ATOM    125  CA  ARG A   8       9.089  -6.251  -3.706  1.00  0.79           C  
ATOM    126  C   ARG A   8       8.197  -6.766  -4.838  1.00  0.79           C  
ATOM    127  O   ARG A   8       8.572  -7.692  -5.558  1.00  0.79           O  
ATOM    128  CB  ARG A   8       8.579  -6.719  -2.353  1.00  0.79           C  
ATOM    129  CG  ARG A   8       8.592  -8.185  -2.163  1.00  0.79           C  
ATOM    130  CD  ARG A   8       8.309  -8.556  -0.751  1.00  0.79           C  
ATOM    131  NE  ARG A   8       8.405  -9.996  -0.540  1.00  0.79           N  
ATOM    132  CZ  ARG A   8       8.120 -10.629   0.612  1.00  0.79           C  
ATOM    133  NH1 ARG A   8       7.690  -9.952   1.648  1.00  0.79           N  
ATOM    134  NH2 ARG A   8       8.274 -11.940   0.696  1.00  0.79           N  
ATOM    135  H   ARG A   8       8.825  -4.266  -2.963  1.00  0.79           H  
ATOM    136  HA  ARG A   8      10.095  -6.641  -3.850  1.00  0.79           H  
ATOM    137 1HB  ARG A   8       9.164  -6.266  -1.558  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       7.554  -6.386  -2.221  1.00  0.79           H  
ATOM    139 1HG  ARG A   8       7.815  -8.623  -2.789  1.00  0.79           H  
ATOM    140 2HG  ARG A   8       9.543  -8.558  -2.471  1.00  0.79           H  
ATOM    141 1HD  ARG A   8       9.037  -8.069  -0.105  1.00  0.79           H  
ATOM    142 2HD  ARG A   8       7.307  -8.230  -0.479  1.00  0.79           H  
ATOM    143  HE  ARG A   8       8.729 -10.561  -1.311  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       7.556  -8.955   1.578  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       7.471 -10.432   2.507  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8       8.608 -12.463  -0.104  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8       8.058 -12.419   1.557  1.00  0.79           H  
ATOM    148  N   ILE A   9       7.054  -6.110  -5.060  1.00  0.78           N  
ATOM    149  CA  ILE A   9       6.147  -6.485  -6.146  1.00  0.78           C  
ATOM    150  C   ILE A   9       6.813  -6.347  -7.525  1.00  0.78           C  
ATOM    151  O   ILE A   9       6.708  -7.240  -8.367  1.00  0.78           O  
ATOM    152  CB  ILE A   9       4.855  -5.641  -6.104  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       4.011  -5.997  -4.866  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       4.063  -5.813  -7.380  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       2.877  -5.005  -4.582  1.00  0.78           C  
ATOM    156  H   ILE A   9       6.784  -5.349  -4.432  1.00  0.78           H  
ATOM    157  HA  ILE A   9       5.874  -7.533  -6.007  1.00  0.78           H  
ATOM    158  HB  ILE A   9       5.128  -4.592  -6.008  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       3.574  -6.982  -5.016  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       4.662  -6.039  -3.999  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       3.170  -5.192  -7.350  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       4.681  -5.516  -8.216  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       3.769  -6.858  -7.495  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       2.327  -5.324  -3.698  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       3.296  -4.016  -4.407  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       2.196  -4.966  -5.436  1.00  0.78           H  
ATOM    167  N   ASP A  10       7.496  -5.223  -7.759  1.00  0.77           N  
ATOM    168  CA  ASP A  10       8.182  -4.992  -9.033  1.00  0.77           C  
ATOM    169  C   ASP A  10       9.426  -5.858  -9.318  1.00  0.77           C  
ATOM    170  O   ASP A  10       9.675  -6.199 -10.480  1.00  0.77           O  
ATOM    171  CB  ASP A  10       8.574  -3.519  -9.153  1.00  0.77           C  
ATOM    172  CG  ASP A  10       7.401  -2.552  -9.509  1.00  0.77           C  
ATOM    173  OD1 ASP A  10       6.382  -2.993 -10.038  1.00  0.77           O  
ATOM    174  OD2 ASP A  10       7.535  -1.376  -9.224  1.00  0.77           O  
ATOM    175  H   ASP A  10       7.534  -4.511  -7.029  1.00  0.77           H  
ATOM    176  HA  ASP A  10       7.460  -5.201  -9.823  1.00  0.77           H  
ATOM    177 1HB  ASP A  10       9.003  -3.199  -8.201  1.00  0.77           H  
ATOM    178 2HB  ASP A  10       9.358  -3.417  -9.900  1.00  0.77           H  
ATOM    179  N   GLU A  11      10.218  -6.182  -8.288  1.00  0.76           N  
ATOM    180  CA  GLU A  11      11.467  -6.928  -8.484  1.00  0.76           C  
ATOM    181  C   GLU A  11      11.395  -8.423  -8.112  1.00  0.76           C  
ATOM    182  O   GLU A  11      12.019  -9.265  -8.778  1.00  0.76           O  
ATOM    183  CB  GLU A  11      12.578  -6.316  -7.617  1.00  0.76           C  
ATOM    184  CG  GLU A  11      12.957  -4.841  -7.865  1.00  0.76           C  
ATOM    185  CD  GLU A  11      13.713  -4.596  -9.131  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      14.404  -5.484  -9.571  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      13.621  -3.508  -9.653  1.00  0.76           O  
ATOM    188  H   GLU A  11       9.974  -5.866  -7.351  1.00  0.76           H  
ATOM    189  HA  GLU A  11      11.747  -6.853  -9.532  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      12.280  -6.415  -6.597  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      13.487  -6.908  -7.731  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      12.043  -4.243  -7.871  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      13.563  -4.505  -7.028  1.00  0.76           H  
ATOM    194  N   GLY A  12      10.675  -8.729  -7.024  1.00  0.74           N  
ATOM    195  CA  GLY A  12      10.595 -10.045  -6.403  1.00  0.74           C  
ATOM    196  C   GLY A  12      11.667 -10.097  -5.322  1.00  0.74           C  
ATOM    197  O   GLY A  12      12.720  -9.485  -5.495  1.00  0.74           O  
ATOM    198  H   GLY A  12      10.134  -8.003  -6.565  1.00  0.74           H  
ATOM    199 1HA  GLY A  12       9.608 -10.184  -5.962  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      10.751 -10.828  -7.143  1.00  0.74           H  
ATOM    201  N   LEU A  13      11.419 -10.811  -4.219  1.00  0.71           N  
ATOM    202  CA  LEU A  13      12.426 -10.908  -3.159  1.00  0.71           C  
ATOM    203  C   LEU A  13      13.013 -12.303  -3.132  1.00  0.71           C  
ATOM    204  O   LEU A  13      12.340 -13.260  -2.733  1.00  0.71           O  
ATOM    205  CB  LEU A  13      11.837 -10.574  -1.781  1.00  0.71           C  
ATOM    206  CG  LEU A  13      12.843 -10.276  -0.632  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      12.102  -9.582   0.513  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      13.484 -11.538  -0.134  1.00  0.71           C  
ATOM    209  H   LEU A  13      10.538 -11.293  -4.122  1.00  0.71           H  
ATOM    210  HA  LEU A  13      13.224 -10.203  -3.364  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      11.255  -9.697  -1.887  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      11.186 -11.389  -1.465  1.00  0.71           H  
ATOM    213  HG  LEU A  13      13.615  -9.614  -0.998  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      12.803  -9.347   1.319  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      11.653  -8.666   0.149  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      11.322 -10.237   0.894  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      14.172 -11.274   0.659  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      12.723 -12.216   0.250  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      14.024 -12.022  -0.933  1.00  0.71           H  
ATOM    220  N   ARG A  14      14.259 -12.421  -3.558  1.00  0.67           N  
ATOM    221  CA  ARG A  14      14.899 -13.721  -3.642  1.00  0.67           C  
ATOM    222  C   ARG A  14      16.049 -13.784  -2.648  1.00  0.67           C  
ATOM    223  O   ARG A  14      16.843 -12.860  -2.529  1.00  0.67           O  
ATOM    224  CB  ARG A  14      15.355 -13.942  -5.069  1.00  0.67           C  
ATOM    225  CG  ARG A  14      14.165 -13.984  -6.059  1.00  0.67           C  
ATOM    226  CD  ARG A  14      14.581 -14.101  -7.456  1.00  0.67           C  
ATOM    227  NE  ARG A  14      13.453 -14.167  -8.363  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      12.804 -13.071  -8.826  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      13.167 -11.877  -8.411  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      11.810 -13.195  -9.685  1.00  0.67           N  
ATOM    231  H   ARG A  14      14.746 -11.574  -3.869  1.00  0.67           H  
ATOM    232  HA  ARG A  14      14.176 -14.494  -3.385  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      15.998 -13.134  -5.350  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      15.922 -14.871  -5.154  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      13.520 -14.828  -5.818  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      13.594 -13.055  -5.968  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      15.138 -13.233  -7.712  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      15.197 -14.988  -7.597  1.00  0.67           H  
ATOM    239  HE  ARG A  14      13.156 -15.075  -8.695  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      13.907 -11.785  -7.729  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      12.691 -11.022  -8.747  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      11.529 -14.110 -10.004  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      11.332 -12.370 -10.026  1.00  0.67           H  
ATOM    244  N   LEU A  15      16.178 -14.884  -1.937  1.00  0.65           N  
ATOM    245  CA  LEU A  15      17.229 -14.945  -0.928  1.00  0.65           C  
ATOM    246  C   LEU A  15      18.512 -15.598  -1.410  1.00  0.65           C  
ATOM    247  O   LEU A  15      19.436 -15.843  -0.637  1.00  0.65           O  
ATOM    248  CB  LEU A  15      16.692 -15.625   0.313  1.00  0.65           C  
ATOM    249  CG  LEU A  15      15.540 -14.871   0.972  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      15.069 -15.616   2.192  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      15.997 -13.489   1.328  1.00  0.65           C  
ATOM    252  H   LEU A  15      15.533 -15.655  -2.054  1.00  0.65           H  
ATOM    253  HA  LEU A  15      17.474 -13.924  -0.641  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      16.335 -16.616   0.042  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      17.486 -15.737   1.025  1.00  0.65           H  
ATOM    256  HG  LEU A  15      14.705 -14.803   0.273  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      14.244 -15.076   2.651  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      14.737 -16.614   1.906  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      15.895 -15.695   2.902  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      15.178 -12.965   1.778  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      16.817 -13.553   2.028  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      16.323 -12.959   0.433  1.00  0.65           H  
ATOM    263  N   LYS A  16      18.575 -15.862  -2.697  1.00  0.64           N  
ATOM    264  CA  LYS A  16      19.750 -16.464  -3.289  1.00  0.64           C  
ATOM    265  C   LYS A  16      20.198 -15.619  -4.465  1.00  0.64           C  
ATOM    266  O   LYS A  16      19.362 -15.103  -5.207  1.00  0.64           O  
ATOM    267  CB  LYS A  16      19.470 -17.898  -3.710  1.00  0.64           C  
ATOM    268  CG  LYS A  16      20.661 -18.624  -4.325  1.00  0.64           C  
ATOM    269  CD  LYS A  16      20.328 -20.080  -4.622  1.00  0.64           C  
ATOM    270  CE  LYS A  16      21.518 -20.802  -5.231  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      21.207 -22.227  -5.531  1.00  0.64           N  
ATOM    272  H   LYS A  16      17.787 -15.630  -3.279  1.00  0.64           H  
ATOM    273  HA  LYS A  16      20.544 -16.471  -2.555  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      19.142 -18.471  -2.843  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      18.664 -17.911  -4.440  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      20.937 -18.138  -5.265  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      21.516 -18.572  -3.645  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      20.036 -20.583  -3.699  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      19.494 -20.123  -5.322  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      21.804 -20.299  -6.154  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      22.354 -20.761  -4.531  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      22.019 -22.672  -5.933  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      20.950 -22.705  -4.678  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      20.439 -22.274  -6.186  1.00  0.64           H  
ATOM    285  N   ILE A  17      21.508 -15.491  -4.651  1.00  0.65           N  
ATOM    286  CA  ILE A  17      22.002 -14.681  -5.756  1.00  0.65           C  
ATOM    287  C   ILE A  17      21.455 -15.193  -7.080  1.00  0.65           C  
ATOM    288  O   ILE A  17      21.544 -16.388  -7.379  1.00  0.65           O  
ATOM    289  CB  ILE A  17      23.541 -14.690  -5.845  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      24.157 -14.048  -4.649  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      23.978 -13.956  -7.064  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      25.674 -14.139  -4.631  1.00  0.65           C  
ATOM    293  H   ILE A  17      22.148 -15.919  -3.982  1.00  0.65           H  
ATOM    294  HA  ILE A  17      21.662 -13.658  -5.612  1.00  0.65           H  
ATOM    295  HB  ILE A  17      23.898 -15.717  -5.890  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      23.848 -13.024  -4.615  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.785 -14.543  -3.768  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      25.061 -13.964  -7.133  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      23.560 -14.444  -7.925  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      23.617 -12.928  -7.004  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      26.065 -13.662  -3.736  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      25.977 -15.179  -4.654  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      26.070 -13.640  -5.499  1.00  0.65           H  
ATOM    304  N   TYR A  18      20.904 -14.274  -7.876  1.00  0.70           N  
ATOM    305  CA  TYR A  18      20.293 -14.635  -9.147  1.00  0.70           C  
ATOM    306  C   TYR A  18      20.602 -13.609 -10.221  1.00  0.70           C  
ATOM    307  O   TYR A  18      20.973 -12.470  -9.926  1.00  0.70           O  
ATOM    308  CB  TYR A  18      18.772 -14.740  -8.954  1.00  0.70           C  
ATOM    309  CG  TYR A  18      18.047 -13.383  -8.689  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      17.438 -12.702  -9.742  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      18.017 -12.822  -7.413  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      16.786 -11.494  -9.523  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      17.366 -11.603  -7.192  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      16.747 -10.945  -8.235  1.00  0.70           C  
ATOM    315  OH  TYR A  18      16.098  -9.739  -8.009  1.00  0.70           O  
ATOM    316  H   TYR A  18      20.878 -13.307  -7.550  1.00  0.70           H  
ATOM    317  HA  TYR A  18      20.693 -15.596  -9.471  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      18.327 -15.192  -9.841  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      18.564 -15.401  -8.110  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      17.463 -13.127 -10.742  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      18.498 -13.331  -6.585  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      16.306 -10.978 -10.354  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      17.342 -11.168  -6.191  1.00  0.70           H  
ATOM    324  HH  TYR A  18      15.687  -9.435  -8.822  1.00  0.70           H  
ATOM    325  N   LYS A  19      20.456 -14.000 -11.483  1.00  0.77           N  
ATOM    326  CA  LYS A  19      20.688 -13.034 -12.547  1.00  0.77           C  
ATOM    327  C   LYS A  19      19.438 -12.247 -12.911  1.00  0.77           C  
ATOM    328  O   LYS A  19      18.345 -12.809 -13.018  1.00  0.77           O  
ATOM    329  CB  LYS A  19      21.242 -13.705 -13.795  1.00  0.77           C  
ATOM    330  CG  LYS A  19      22.634 -14.283 -13.647  1.00  0.77           C  
ATOM    331  CD  LYS A  19      23.102 -14.890 -14.960  1.00  0.77           C  
ATOM    332  CE  LYS A  19      24.489 -15.492 -14.845  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      24.910 -16.153 -16.115  1.00  0.77           N  
ATOM    334  H   LYS A  19      20.169 -14.944 -11.702  1.00  0.77           H  
ATOM    335  HA  LYS A  19      21.434 -12.335 -12.197  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      20.573 -14.506 -14.105  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      21.267 -12.972 -14.602  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      23.325 -13.481 -13.359  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      22.640 -15.043 -12.871  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      22.402 -15.662 -15.278  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      23.127 -14.107 -15.720  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      25.200 -14.701 -14.605  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      24.495 -16.229 -14.042  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      25.838 -16.539 -15.999  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      24.263 -16.894 -16.343  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      24.918 -15.471 -16.859  1.00  0.77           H  
ATOM    347  N   ASP A  20      19.618 -10.952 -13.132  1.00  0.83           N  
ATOM    348  CA  ASP A  20      18.534 -10.087 -13.583  1.00  0.83           C  
ATOM    349  C   ASP A  20      18.457 -10.108 -15.107  1.00  0.83           C  
ATOM    350  O   ASP A  20      19.182 -10.859 -15.761  1.00  0.83           O  
ATOM    351  CB  ASP A  20      18.696  -8.651 -13.074  1.00  0.83           C  
ATOM    352  CG  ASP A  20      19.865  -7.923 -13.676  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      20.409  -8.431 -14.650  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      20.170  -6.844 -13.235  1.00  0.83           O  
ATOM    355  H   ASP A  20      20.551 -10.568 -12.974  1.00  0.83           H  
ATOM    356  HA  ASP A  20      17.595 -10.477 -13.189  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      17.786  -8.084 -13.259  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      18.836  -8.683 -11.993  1.00  0.83           H  
ATOM    359  N   THR A  21      17.640  -9.230 -15.681  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.423  -9.200 -17.125  1.00  0.87           C  
ATOM    361  C   THR A  21      18.618  -8.675 -17.937  1.00  0.87           C  
ATOM    362  O   THR A  21      18.605  -8.749 -19.168  1.00  0.87           O  
ATOM    363  CB  THR A  21      16.181  -8.358 -17.451  1.00  0.87           C  
ATOM    364  OG1 THR A  21      16.378  -7.018 -16.985  1.00  0.87           O  
ATOM    365  CG2 THR A  21      14.957  -8.950 -16.775  1.00  0.87           C  
ATOM    366  H   THR A  21      17.108  -8.600 -15.102  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.230 -10.223 -17.451  1.00  0.87           H  
ATOM    368  HB  THR A  21      16.031  -8.340 -18.531  1.00  0.87           H  
ATOM    369  HG1 THR A  21      17.252  -6.710 -17.262  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      14.082  -8.345 -17.013  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      14.803  -9.968 -17.132  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      15.107  -8.963 -15.697  1.00  0.87           H  
ATOM    373  N   GLU A  22      19.627  -8.110 -17.263  1.00  0.88           N  
ATOM    374  CA  GLU A  22      20.830  -7.617 -17.922  1.00  0.88           C  
ATOM    375  C   GLU A  22      21.969  -8.625 -17.727  1.00  0.88           C  
ATOM    376  O   GLU A  22      23.090  -8.413 -18.197  1.00  0.88           O  
ATOM    377  CB  GLU A  22      21.211  -6.221 -17.403  1.00  0.88           C  
ATOM    378  CG  GLU A  22      20.143  -5.148 -17.723  1.00  0.88           C  
ATOM    379  CD  GLU A  22      20.483  -3.718 -17.293  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      21.523  -3.493 -16.733  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      19.673  -2.856 -17.541  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.614  -8.088 -16.243  1.00  0.88           H  
ATOM    383  HA  GLU A  22      20.635  -7.537 -18.991  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      21.335  -6.263 -16.317  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      22.162  -5.912 -17.834  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      19.965  -5.154 -18.797  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      19.215  -5.447 -17.235  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.664  -9.738 -17.040  1.00  0.85           N  
ATOM    389  CA  GLY A  23      22.631 -10.782 -16.740  1.00  0.85           C  
ATOM    390  C   GLY A  23      23.488 -10.469 -15.516  1.00  0.85           C  
ATOM    391  O   GLY A  23      24.508 -11.126 -15.292  1.00  0.85           O  
ATOM    392  H   GLY A  23      20.719  -9.874 -16.680  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      22.095 -11.716 -16.575  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      23.274 -10.933 -17.605  1.00  0.85           H  
ATOM    395  N   TYR A  24      23.109  -9.447 -14.746  1.00  0.80           N  
ATOM    396  CA  TYR A  24      23.890  -9.017 -13.588  1.00  0.80           C  
ATOM    397  C   TYR A  24      23.464  -9.766 -12.339  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.321 -10.214 -12.240  1.00  0.80           O  
ATOM    399  CB  TYR A  24      23.729  -7.531 -13.387  1.00  0.80           C  
ATOM    400  CG  TYR A  24      24.265  -6.720 -14.527  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      23.853  -5.416 -14.694  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      25.158  -7.286 -15.419  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      24.343  -4.672 -15.750  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      25.645  -6.550 -16.468  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      25.245  -5.248 -16.639  1.00  0.80           C  
ATOM    406  OH  TYR A  24      25.742  -4.515 -17.693  1.00  0.80           O  
ATOM    407  H   TYR A  24      22.230  -8.954 -14.948  1.00  0.80           H  
ATOM    408  HA  TYR A  24      24.946  -9.239 -13.765  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      22.686  -7.275 -13.227  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      24.274  -7.272 -12.523  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      23.141  -4.974 -13.995  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.485  -8.318 -15.288  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      24.016  -3.640 -15.886  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      26.352  -7.001 -17.162  1.00  0.80           H  
ATOM    415  HH  TYR A  24      26.286  -5.086 -18.240  1.00  0.80           H  
ATOM    416  N   TYR A  25      24.360  -9.917 -11.364  1.00  0.75           N  
ATOM    417  CA  TYR A  25      23.950 -10.644 -10.167  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.348  -9.746  -9.116  1.00  0.75           C  
ATOM    419  O   TYR A  25      23.961  -8.749  -8.705  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.095 -11.406  -9.549  1.00  0.75           C  
ATOM    421  CG  TYR A  25      25.565 -12.565 -10.342  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      26.754 -12.476 -10.965  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      24.797 -13.712 -10.470  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      27.218 -13.496 -11.692  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      25.270 -14.766 -11.222  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      26.497 -14.655 -11.838  1.00  0.75           C  
ATOM    427  OH  TYR A  25      27.002 -15.689 -12.619  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.287  -9.495 -11.433  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.187 -11.366 -10.450  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      25.937 -10.725  -9.419  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      24.815 -11.745  -8.572  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.351 -11.570 -10.872  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      23.827 -13.778  -9.989  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.158 -13.382 -12.150  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      24.677 -15.672 -11.333  1.00  0.75           H  
ATOM    436  HH  TYR A  25      27.842 -15.401 -13.049  1.00  0.75           H  
ATOM    437  N   THR A  26      22.165 -10.144  -8.655  1.00  0.72           N  
ATOM    438  CA  THR A  26      21.408  -9.407  -7.661  1.00  0.72           C  
ATOM    439  C   THR A  26      20.911 -10.329  -6.542  1.00  0.72           C  
ATOM    440  O   THR A  26      20.895 -11.556  -6.694  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.189  -8.742  -8.334  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.304  -9.741  -8.758  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.580  -7.952  -9.580  1.00  0.72           C  
ATOM    444  H   THR A  26      21.749 -10.985  -9.059  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.051  -8.650  -7.228  1.00  0.72           H  
ATOM    446  HB  THR A  26      19.693  -8.084  -7.621  1.00  0.72           H  
ATOM    447  HG1 THR A  26      19.793 -10.408  -9.270  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.682  -7.522 -10.019  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      21.244  -7.169  -9.351  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      21.048  -8.613 -10.308  1.00  0.72           H  
ATOM    451  N   ILE A  27      20.419  -9.740  -5.450  1.00  0.72           N  
ATOM    452  CA  ILE A  27      19.829 -10.541  -4.370  1.00  0.72           C  
ATOM    453  C   ILE A  27      18.735  -9.739  -3.618  1.00  0.72           C  
ATOM    454  O   ILE A  27      18.680  -8.510  -3.692  1.00  0.72           O  
ATOM    455  CB  ILE A  27      20.934 -11.078  -3.441  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      20.411 -12.190  -2.564  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      21.482  -9.935  -2.583  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      21.525 -12.983  -1.934  1.00  0.72           C  
ATOM    459  H   ILE A  27      20.525  -8.731  -5.367  1.00  0.72           H  
ATOM    460  HA  ILE A  27      19.346 -11.412  -4.812  1.00  0.72           H  
ATOM    461  HB  ILE A  27      21.742 -11.495  -4.044  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      19.796 -11.782  -1.786  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      19.802 -12.868  -3.171  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      22.262 -10.312  -1.942  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      21.883  -9.154  -3.233  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      20.681  -9.522  -1.970  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      21.126 -13.786  -1.331  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      22.130 -13.405  -2.707  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      22.123 -12.324  -1.322  1.00  0.72           H  
ATOM    470  N   GLY A  28      17.802 -10.423  -2.963  1.00  0.73           N  
ATOM    471  CA  GLY A  28      16.732  -9.755  -2.228  1.00  0.73           C  
ATOM    472  C   GLY A  28      15.860  -9.021  -3.221  1.00  0.73           C  
ATOM    473  O   GLY A  28      15.411  -9.642  -4.182  1.00  0.73           O  
ATOM    474  H   GLY A  28      17.818 -11.433  -2.941  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      16.143 -10.491  -1.677  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      17.155  -9.056  -1.511  1.00  0.73           H  
ATOM    477  N   ILE A  29      15.588  -7.737  -2.977  1.00  0.73           N  
ATOM    478  CA  ILE A  29      14.753  -6.949  -3.880  1.00  0.73           C  
ATOM    479  C   ILE A  29      15.587  -6.066  -4.804  1.00  0.73           C  
ATOM    480  O   ILE A  29      15.721  -4.868  -4.561  1.00  0.73           O  
ATOM    481  CB  ILE A  29      13.810  -6.030  -3.075  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      12.925  -6.799  -2.169  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      12.981  -5.142  -3.968  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      12.099  -5.896  -1.302  1.00  0.73           C  
ATOM    485  H   ILE A  29      15.987  -7.295  -2.163  1.00  0.73           H  
ATOM    486  HA  ILE A  29      14.160  -7.627  -4.493  1.00  0.73           H  
ATOM    487  HB  ILE A  29      14.422  -5.422  -2.449  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      12.262  -7.430  -2.765  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      13.524  -7.424  -1.529  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.368  -4.490  -3.353  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.629  -4.540  -4.601  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      12.344  -5.753  -4.574  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      11.470  -6.494  -0.667  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      12.757  -5.278  -0.694  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      11.474  -5.250  -1.916  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.129  -6.645  -5.872  1.00  0.73           N  
ATOM    497  CA  GLY A  30      16.873  -5.882  -6.875  1.00  0.73           C  
ATOM    498  C   GLY A  30      18.269  -5.424  -6.421  1.00  0.73           C  
ATOM    499  O   GLY A  30      18.872  -4.533  -7.033  1.00  0.73           O  
ATOM    500  H   GLY A  30      15.998  -7.642  -6.004  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      16.969  -6.494  -7.773  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      16.285  -5.010  -7.161  1.00  0.73           H  
ATOM    503  N   HIS A  31      18.804  -6.007  -5.354  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.075  -5.521  -4.855  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.244  -5.950  -5.685  1.00  0.72           C  
ATOM    506  O   HIS A  31      21.768  -7.047  -5.507  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.334  -5.967  -3.424  1.00  0.72           C  
ATOM    508  CG  HIS A  31      21.585  -5.379  -2.817  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.774  -4.032  -2.619  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      22.701  -5.983  -2.387  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      22.960  -3.834  -2.073  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.550  -5.009  -1.913  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.356  -6.779  -4.865  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.063  -4.429  -4.856  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.478  -5.724  -2.793  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      20.475  -7.031  -3.401  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.137  -3.267  -2.859  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      22.986  -7.020  -2.352  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.284  -2.818  -1.835  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.619  -5.108  -6.633  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.748  -5.425  -7.486  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.010  -5.583  -6.669  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.385  -4.705  -5.890  1.00  0.71           O  
ATOM    524  CB  LEU A  32      22.948  -4.337  -8.566  1.00  0.71           C  
ATOM    525  CG  LEU A  32      24.165  -4.545  -9.518  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      23.968  -5.747 -10.343  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      24.337  -3.341 -10.422  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.063  -4.266  -6.760  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.578  -6.371  -7.965  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.050  -4.305  -9.181  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.064  -3.373  -8.073  1.00  0.71           H  
ATOM    532  HG  LEU A  32      25.068  -4.686  -8.921  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      24.838  -5.859 -10.973  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      23.863  -6.605  -9.715  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      23.075  -5.637 -10.956  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      25.193  -3.506 -11.071  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      23.441  -3.208 -11.028  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      24.504  -2.450  -9.817  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.657  -6.719  -6.877  1.00  0.71           N  
ATOM    540  CA  LEU A  33      25.904  -7.071  -6.240  1.00  0.71           C  
ATOM    541  C   LEU A  33      27.050  -6.785  -7.185  1.00  0.71           C  
ATOM    542  O   LEU A  33      28.034  -6.151  -6.814  1.00  0.71           O  
ATOM    543  CB  LEU A  33      25.885  -8.553  -5.892  1.00  0.71           C  
ATOM    544  CG  LEU A  33      24.847  -9.001  -4.872  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      24.868 -10.496  -4.780  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      25.198  -8.397  -3.516  1.00  0.71           C  
ATOM    547  H   LEU A  33      24.254  -7.390  -7.524  1.00  0.71           H  
ATOM    548  HA  LEU A  33      26.025  -6.474  -5.336  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      25.707  -9.119  -6.804  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      26.870  -8.833  -5.509  1.00  0.71           H  
ATOM    551  HG  LEU A  33      23.847  -8.679  -5.177  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      24.139 -10.814  -4.043  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      24.618 -10.918  -5.754  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      25.861 -10.830  -4.484  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      24.477  -8.723  -2.778  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      26.194  -8.729  -3.221  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      25.186  -7.307  -3.586  1.00  0.71           H  
ATOM    558  N   THR A  34      26.909  -7.259  -8.420  1.00  0.71           N  
ATOM    559  CA  THR A  34      27.949  -7.024  -9.411  1.00  0.71           C  
ATOM    560  C   THR A  34      27.479  -7.196 -10.836  1.00  0.71           C  
ATOM    561  O   THR A  34      26.581  -7.985 -11.147  1.00  0.71           O  
ATOM    562  CB  THR A  34      29.183  -7.908  -9.194  1.00  0.71           C  
ATOM    563  OG1 THR A  34      30.213  -7.529 -10.134  1.00  0.71           O  
ATOM    564  CG2 THR A  34      28.836  -9.368  -9.393  1.00  0.71           C  
ATOM    565  H   THR A  34      26.060  -7.773  -8.659  1.00  0.71           H  
ATOM    566  HA  THR A  34      28.274  -5.987  -9.306  1.00  0.71           H  
ATOM    567  HB  THR A  34      29.557  -7.762  -8.182  1.00  0.71           H  
ATOM    568  HG1 THR A  34      31.073  -7.773  -9.766  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      29.722  -9.983  -9.233  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      28.063  -9.649  -8.683  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      28.468  -9.521 -10.409  1.00  0.71           H  
ATOM    572  N   LYS A  35      28.165  -6.501 -11.728  1.00  0.71           N  
ATOM    573  CA  LYS A  35      27.893  -6.629 -13.142  1.00  0.71           C  
ATOM    574  C   LYS A  35      28.723  -7.749 -13.765  1.00  0.71           C  
ATOM    575  O   LYS A  35      28.528  -8.110 -14.927  1.00  0.71           O  
ATOM    576  CB  LYS A  35      28.147  -5.297 -13.835  1.00  0.71           C  
ATOM    577  CG  LYS A  35      27.207  -4.202 -13.356  1.00  0.71           C  
ATOM    578  CD  LYS A  35      27.426  -2.902 -14.090  1.00  0.71           C  
ATOM    579  CE  LYS A  35      26.453  -1.834 -13.612  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      26.676  -0.530 -14.300  1.00  0.71           N  
ATOM    581  H   LYS A  35      28.895  -5.879 -11.406  1.00  0.71           H  
ATOM    582  HA  LYS A  35      26.848  -6.885 -13.259  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      29.172  -4.977 -13.657  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      28.017  -5.412 -14.910  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      26.186  -4.515 -13.474  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      27.382  -4.032 -12.295  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      28.446  -2.556 -13.929  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      27.277  -3.062 -15.160  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      25.434  -2.170 -13.808  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      26.577  -1.693 -12.538  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      26.013   0.151 -13.959  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      27.616  -0.207 -14.115  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      26.552  -0.651 -15.296  1.00  0.71           H  
ATOM    594  N   SER A  36      29.675  -8.279 -12.998  1.00  0.71           N  
ATOM    595  CA  SER A  36      30.516  -9.358 -13.482  1.00  0.71           C  
ATOM    596  C   SER A  36      29.703 -10.633 -13.651  1.00  0.71           C  
ATOM    597  O   SER A  36      28.892 -10.939 -12.788  1.00  0.71           O  
ATOM    598  CB  SER A  36      31.639  -9.638 -12.508  1.00  0.71           C  
ATOM    599  OG  SER A  36      32.387 -10.778 -12.897  1.00  0.71           O  
ATOM    600  H   SER A  36      29.802  -7.940 -12.046  1.00  0.71           H  
ATOM    601  HA  SER A  36      30.936  -9.030 -14.425  1.00  0.71           H  
ATOM    602 1HB  SER A  36      32.293  -8.770 -12.462  1.00  0.71           H  
ATOM    603 2HB  SER A  36      31.229  -9.791 -11.509  1.00  0.71           H  
ATOM    604  HG  SER A  36      33.230 -10.703 -12.434  1.00  0.71           H  
ATOM    605  N   PRO A  37      29.945 -11.438 -14.701  1.00  0.71           N  
ATOM    606  CA  PRO A  37      29.318 -12.723 -14.940  1.00  0.71           C  
ATOM    607  C   PRO A  37      29.830 -13.811 -13.983  1.00  0.71           C  
ATOM    608  O   PRO A  37      29.256 -14.907 -13.937  1.00  0.71           O  
ATOM    609  CB  PRO A  37      29.709 -13.024 -16.387  1.00  0.71           C  
ATOM    610  CG  PRO A  37      31.008 -12.285 -16.598  1.00  0.71           C  
ATOM    611  CD  PRO A  37      30.882 -11.023 -15.770  1.00  0.71           C  
ATOM    612  HA  PRO A  37      28.233 -12.612 -14.846  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      29.807 -14.108 -16.531  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      28.909 -12.679 -17.064  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      31.850 -12.917 -16.271  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      31.163 -12.082 -17.667  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      31.875 -10.779 -15.373  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      30.449 -10.205 -16.370  1.00  0.71           H  
ATOM    619  N   SER A  38      30.898 -13.533 -13.226  1.00  0.70           N  
ATOM    620  CA  SER A  38      31.440 -14.552 -12.334  1.00  0.70           C  
ATOM    621  C   SER A  38      30.713 -14.617 -10.992  1.00  0.70           C  
ATOM    622  O   SER A  38      30.821 -13.709 -10.159  1.00  0.70           O  
ATOM    623  CB  SER A  38      32.907 -14.290 -12.095  1.00  0.70           C  
ATOM    624  OG  SER A  38      33.441 -15.190 -11.155  1.00  0.70           O  
ATOM    625  H   SER A  38      31.350 -12.616 -13.250  1.00  0.70           H  
ATOM    626  HA  SER A  38      31.335 -15.520 -12.826  1.00  0.70           H  
ATOM    627 1HB  SER A  38      33.446 -14.380 -13.037  1.00  0.70           H  
ATOM    628 2HB  SER A  38      33.038 -13.269 -11.740  1.00  0.70           H  
ATOM    629  HG  SER A  38      34.389 -15.016 -11.141  1.00  0.70           H  
ATOM    630  N   LEU A  39      30.037 -15.737 -10.748  1.00  0.67           N  
ATOM    631  CA  LEU A  39      29.284 -15.923  -9.511  1.00  0.67           C  
ATOM    632  C   LEU A  39      30.175 -15.772  -8.283  1.00  0.67           C  
ATOM    633  O   LEU A  39      29.731 -15.287  -7.246  1.00  0.67           O  
ATOM    634  CB  LEU A  39      28.586 -17.284  -9.488  1.00  0.67           C  
ATOM    635  CG  LEU A  39      27.704 -17.525  -8.260  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      26.604 -16.461  -8.185  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      27.092 -18.916  -8.356  1.00  0.67           C  
ATOM    638  H   LEU A  39      30.005 -16.451 -11.463  1.00  0.67           H  
ATOM    639  HA  LEU A  39      28.514 -15.155  -9.467  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      27.958 -17.368 -10.376  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      29.342 -18.067  -9.518  1.00  0.67           H  
ATOM    642  HG  LEU A  39      28.312 -17.443  -7.367  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      25.988 -16.632  -7.303  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      27.048 -15.483  -8.127  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      25.985 -16.523  -9.072  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      26.464 -19.104  -7.488  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      26.485 -18.980  -9.261  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      27.888 -19.659  -8.398  1.00  0.67           H  
ATOM    649  N   ASN A  40      31.432 -16.208  -8.378  1.00  0.64           N  
ATOM    650  CA  ASN A  40      32.329 -16.110  -7.233  1.00  0.64           C  
ATOM    651  C   ASN A  40      32.541 -14.649  -6.826  1.00  0.64           C  
ATOM    652  O   ASN A  40      32.748 -14.345  -5.642  1.00  0.64           O  
ATOM    653  CB  ASN A  40      33.655 -16.783  -7.538  1.00  0.64           C  
ATOM    654  CG  ASN A  40      33.547 -18.285  -7.555  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      32.611 -18.867  -6.991  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      34.490 -18.928  -8.195  1.00  0.64           N  
ATOM    657  H   ASN A  40      31.764 -16.592  -9.252  1.00  0.64           H  
ATOM    658  HA  ASN A  40      31.867 -16.620  -6.388  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.016 -16.443  -8.511  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      34.394 -16.488  -6.793  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      34.473 -19.928  -8.239  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      35.229 -18.421  -8.637  1.00  0.64           H  
ATOM    663  N   ALA A  41      32.535 -13.733  -7.806  1.00  0.62           N  
ATOM    664  CA  ALA A  41      32.716 -12.331  -7.479  1.00  0.62           C  
ATOM    665  C   ALA A  41      31.470 -11.856  -6.780  1.00  0.62           C  
ATOM    666  O   ALA A  41      31.529 -11.118  -5.799  1.00  0.62           O  
ATOM    667  CB  ALA A  41      32.980 -11.501  -8.716  1.00  0.62           C  
ATOM    668  H   ALA A  41      32.322 -13.995  -8.765  1.00  0.62           H  
ATOM    669  HA  ALA A  41      33.558 -12.237  -6.795  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      33.105 -10.457  -8.432  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      33.883 -11.858  -9.208  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      32.133 -11.593  -9.400  1.00  0.62           H  
ATOM    673  N   ALA A  42      30.322 -12.306  -7.285  1.00  0.59           N  
ATOM    674  CA  ALA A  42      29.054 -11.905  -6.704  1.00  0.59           C  
ATOM    675  C   ALA A  42      28.962 -12.349  -5.254  1.00  0.59           C  
ATOM    676  O   ALA A  42      28.564 -11.571  -4.385  1.00  0.59           O  
ATOM    677  CB  ALA A  42      27.923 -12.493  -7.501  1.00  0.59           C  
ATOM    678  H   ALA A  42      30.347 -12.920  -8.106  1.00  0.59           H  
ATOM    679  HA  ALA A  42      28.997 -10.817  -6.731  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      26.975 -12.165  -7.087  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      28.012 -12.158  -8.519  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      27.979 -13.559  -7.468  1.00  0.59           H  
ATOM    683  N   LYS A  43      29.427 -13.572  -4.978  1.00  0.58           N  
ATOM    684  CA  LYS A  43      29.428 -14.078  -3.615  1.00  0.58           C  
ATOM    685  C   LYS A  43      30.376 -13.270  -2.744  1.00  0.58           C  
ATOM    686  O   LYS A  43      30.027 -12.941  -1.612  1.00  0.58           O  
ATOM    687  CB  LYS A  43      29.790 -15.563  -3.573  1.00  0.58           C  
ATOM    688  CG  LYS A  43      28.700 -16.502  -4.110  1.00  0.58           C  
ATOM    689  CD  LYS A  43      29.147 -17.964  -4.064  1.00  0.58           C  
ATOM    690  CE  LYS A  43      28.035 -18.911  -4.506  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      28.489 -20.339  -4.544  1.00  0.58           N  
ATOM    692  H   LYS A  43      29.743 -14.168  -5.743  1.00  0.58           H  
ATOM    693  HA  LYS A  43      28.427 -13.967  -3.205  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      30.694 -15.728  -4.164  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      30.010 -15.854  -2.544  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      27.809 -16.390  -3.506  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      28.462 -16.228  -5.138  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      30.009 -18.096  -4.725  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      29.444 -18.218  -3.046  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      27.206 -18.827  -3.811  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      27.696 -18.624  -5.481  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      27.720 -20.926  -4.836  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      29.254 -20.436  -5.198  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      28.795 -20.621  -3.625  1.00  0.58           H  
ATOM    705  N   SER A  44      31.544 -12.885  -3.280  1.00  0.58           N  
ATOM    706  CA  SER A  44      32.490 -12.094  -2.499  1.00  0.58           C  
ATOM    707  C   SER A  44      31.882 -10.731  -2.150  1.00  0.58           C  
ATOM    708  O   SER A  44      32.017 -10.238  -1.022  1.00  0.58           O  
ATOM    709  CB  SER A  44      33.776 -11.897  -3.280  1.00  0.58           C  
ATOM    710  OG  SER A  44      34.432 -13.122  -3.505  1.00  0.58           O  
ATOM    711  H   SER A  44      31.804 -13.185  -4.222  1.00  0.58           H  
ATOM    712  HA  SER A  44      32.708 -12.628  -1.571  1.00  0.58           H  
ATOM    713 1HB  SER A  44      33.553 -11.421  -4.232  1.00  0.58           H  
ATOM    714 2HB  SER A  44      34.430 -11.228  -2.727  1.00  0.58           H  
ATOM    715  HG  SER A  44      33.850 -13.628  -4.115  1.00  0.58           H  
ATOM    716  N   GLU A  45      31.187 -10.118  -3.115  1.00  0.58           N  
ATOM    717  CA  GLU A  45      30.570  -8.826  -2.853  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.457  -8.982  -1.824  1.00  0.58           C  
ATOM    719  O   GLU A  45      29.286  -8.121  -0.956  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.047  -8.188  -4.139  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.142  -7.714  -5.133  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.053  -6.610  -4.589  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.549  -5.623  -4.106  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.265  -6.768  -4.651  1.00  0.58           O  
ATOM    725  H   GLU A  45      31.113 -10.549  -4.038  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.321  -8.165  -2.434  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      29.417  -8.909  -4.667  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.421  -7.330  -3.895  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      31.757  -8.570  -5.402  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.652  -7.359  -6.037  1.00  0.58           H  
ATOM    731  N   LEU A  46      28.736 -10.104  -1.882  1.00  0.60           N  
ATOM    732  CA  LEU A  46      27.692 -10.359  -0.914  1.00  0.60           C  
ATOM    733  C   LEU A  46      28.308 -10.526   0.469  1.00  0.60           C  
ATOM    734  O   LEU A  46      27.840  -9.894   1.414  1.00  0.60           O  
ATOM    735  CB  LEU A  46      26.849 -11.573  -1.313  1.00  0.60           C  
ATOM    736  CG  LEU A  46      25.713 -11.932  -0.381  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      24.799 -10.768  -0.227  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      24.940 -13.080  -0.992  1.00  0.60           C  
ATOM    739  H   LEU A  46      28.893 -10.772  -2.637  1.00  0.60           H  
ATOM    740  HA  LEU A  46      27.031  -9.497  -0.892  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      26.437 -11.399  -2.296  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      27.505 -12.440  -1.370  1.00  0.60           H  
ATOM    743  HG  LEU A  46      26.108 -12.209   0.598  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      24.000 -11.058   0.425  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      25.338  -9.929   0.202  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      24.411 -10.494  -1.194  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      24.109 -13.358  -0.340  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      24.556 -12.773  -1.960  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      25.604 -13.929  -1.117  1.00  0.60           H  
ATOM    750  N   ASP A  47      29.411 -11.290   0.590  1.00  0.61           N  
ATOM    751  CA  ASP A  47      30.041 -11.454   1.902  1.00  0.61           C  
ATOM    752  C   ASP A  47      30.287 -10.081   2.522  1.00  0.61           C  
ATOM    753  O   ASP A  47      29.979  -9.844   3.701  1.00  0.61           O  
ATOM    754  CB  ASP A  47      31.451 -12.106   1.828  1.00  0.61           C  
ATOM    755  CG  ASP A  47      31.590 -13.617   1.488  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      30.635 -14.342   1.512  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      32.707 -14.028   1.247  1.00  0.61           O  
ATOM    758  H   ASP A  47      29.775 -11.784  -0.221  1.00  0.61           H  
ATOM    759  HA  ASP A  47      29.376 -12.030   2.543  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      32.043 -11.559   1.097  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      31.937 -11.952   2.788  1.00  0.61           H  
ATOM    762  N   LYS A  48      30.848  -9.168   1.712  1.00  0.64           N  
ATOM    763  CA  LYS A  48      31.161  -7.832   2.190  1.00  0.64           C  
ATOM    764  C   LYS A  48      29.907  -7.034   2.539  1.00  0.64           C  
ATOM    765  O   LYS A  48      29.872  -6.342   3.557  1.00  0.64           O  
ATOM    766  CB  LYS A  48      31.991  -7.096   1.140  1.00  0.64           C  
ATOM    767  CG  LYS A  48      33.415  -7.635   0.990  1.00  0.64           C  
ATOM    768  CD  LYS A  48      34.261  -6.745   0.093  1.00  0.64           C  
ATOM    769  CE  LYS A  48      33.827  -6.876  -1.351  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      34.709  -6.123  -2.286  1.00  0.64           N  
ATOM    771  H   LYS A  48      31.081  -9.430   0.750  1.00  0.64           H  
ATOM    772  HA  LYS A  48      31.758  -7.926   3.094  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      31.500  -7.182   0.168  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      32.045  -6.038   1.390  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      33.883  -7.710   1.971  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      33.367  -8.634   0.552  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      34.157  -5.705   0.402  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      35.308  -7.032   0.175  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      33.835  -7.930  -1.631  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      32.810  -6.494  -1.450  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      34.332  -6.268  -3.238  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      34.693  -5.143  -2.062  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      35.649  -6.469  -2.234  1.00  0.64           H  
ATOM    784  N   ALA A  49      28.859  -7.171   1.725  1.00  0.66           N  
ATOM    785  CA  ALA A  49      27.602  -6.460   1.940  1.00  0.66           C  
ATOM    786  C   ALA A  49      26.953  -6.826   3.265  1.00  0.66           C  
ATOM    787  O   ALA A  49      26.341  -5.971   3.915  1.00  0.66           O  
ATOM    788  CB  ALA A  49      26.631  -6.776   0.818  1.00  0.66           C  
ATOM    789  H   ALA A  49      28.949  -7.757   0.898  1.00  0.66           H  
ATOM    790  HA  ALA A  49      27.816  -5.396   1.942  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      25.715  -6.225   0.958  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      27.077  -6.500  -0.137  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      26.416  -7.835   0.821  1.00  0.66           H  
ATOM    794  N   ILE A  50      27.084  -8.087   3.674  1.00  0.68           N  
ATOM    795  CA  ILE A  50      26.445  -8.530   4.904  1.00  0.68           C  
ATOM    796  C   ILE A  50      27.402  -8.848   6.064  1.00  0.68           C  
ATOM    797  O   ILE A  50      26.953  -9.120   7.177  1.00  0.68           O  
ATOM    798  CB  ILE A  50      25.463  -9.673   4.599  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      26.121 -10.877   4.047  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      24.424  -9.186   3.615  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      25.170 -12.019   3.946  1.00  0.68           C  
ATOM    802  H   ILE A  50      27.588  -8.751   3.079  1.00  0.68           H  
ATOM    803  HA  ILE A  50      25.819  -7.710   5.250  1.00  0.68           H  
ATOM    804  HB  ILE A  50      24.962  -9.971   5.525  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      26.484 -10.672   3.081  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      26.962 -11.151   4.678  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      23.713  -9.979   3.423  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      23.903  -8.324   4.026  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      24.917  -8.908   2.687  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      25.673 -12.860   3.553  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      24.790 -12.247   4.926  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      24.343 -11.753   3.293  1.00  0.68           H  
ATOM    813  N   GLY A  51      28.714  -8.745   5.837  1.00  0.69           N  
ATOM    814  CA  GLY A  51      29.690  -8.910   6.916  1.00  0.69           C  
ATOM    815  C   GLY A  51      29.963 -10.344   7.355  1.00  0.69           C  
ATOM    816  O   GLY A  51      30.304 -10.587   8.515  1.00  0.69           O  
ATOM    817  H   GLY A  51      29.057  -8.573   4.896  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      30.628  -8.459   6.593  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      29.357  -8.333   7.778  1.00  0.69           H  
ATOM    820  N   ARG A  52      29.777 -11.302   6.459  1.00  0.70           N  
ATOM    821  CA  ARG A  52      30.010 -12.695   6.836  1.00  0.70           C  
ATOM    822  C   ARG A  52      30.246 -13.587   5.650  1.00  0.70           C  
ATOM    823  O   ARG A  52      29.859 -13.266   4.537  1.00  0.70           O  
ATOM    824  CB  ARG A  52      28.829 -13.299   7.577  1.00  0.70           C  
ATOM    825  CG  ARG A  52      27.551 -13.410   6.746  1.00  0.70           C  
ATOM    826  CD  ARG A  52      26.513 -14.207   7.443  1.00  0.70           C  
ATOM    827  NE  ARG A  52      25.251 -14.250   6.714  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      24.903 -15.143   5.739  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      25.717 -16.103   5.330  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      23.713 -15.032   5.181  1.00  0.70           N  
ATOM    831  H   ARG A  52      29.530 -11.029   5.507  1.00  0.70           H  
ATOM    832  HA  ARG A  52      30.892 -12.735   7.477  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      29.086 -14.302   7.913  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      28.603 -12.702   8.460  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      27.149 -12.412   6.596  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      27.767 -13.871   5.780  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      26.871 -15.229   7.565  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      26.322 -13.766   8.419  1.00  0.70           H  
ATOM    839  HE  ARG A  52      24.561 -13.514   6.945  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      26.671 -16.204   5.699  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      25.411 -16.746   4.617  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      23.091 -14.277   5.500  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      23.436 -15.666   4.418  1.00  0.70           H  
ATOM    844  N   ASN A  53      30.808 -14.761   5.884  1.00  0.70           N  
ATOM    845  CA  ASN A  53      30.907 -15.718   4.793  1.00  0.70           C  
ATOM    846  C   ASN A  53      29.489 -16.091   4.386  1.00  0.70           C  
ATOM    847  O   ASN A  53      28.667 -16.453   5.246  1.00  0.70           O  
ATOM    848  CB  ASN A  53      31.715 -16.932   5.203  1.00  0.70           C  
ATOM    849  CG  ASN A  53      32.002 -17.887   4.055  1.00  0.70           C  
ATOM    850  OD1 ASN A  53      31.190 -18.764   3.728  1.00  0.70           O  
ATOM    851  ND2 ASN A  53      33.149 -17.728   3.443  1.00  0.70           N  
ATOM    852  H   ASN A  53      31.149 -14.997   6.806  1.00  0.70           H  
ATOM    853  HA  ASN A  53      31.384 -15.243   3.932  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      32.664 -16.606   5.629  1.00  0.70           H  
ATOM    855 2HB  ASN A  53      31.178 -17.475   5.980  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53      33.393 -18.320   2.677  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53      33.774 -17.004   3.733  1.00  0.70           H  
ATOM    858  N   CYS A  54      29.215 -16.008   3.093  1.00  0.69           N  
ATOM    859  CA  CYS A  54      27.905 -16.286   2.549  1.00  0.69           C  
ATOM    860  C   CYS A  54      27.925 -17.066   1.247  1.00  0.69           C  
ATOM    861  O   CYS A  54      28.334 -16.568   0.204  1.00  0.69           O  
ATOM    862  CB  CYS A  54      27.239 -14.952   2.283  1.00  0.69           C  
ATOM    863  SG  CYS A  54      25.620 -15.057   1.644  1.00  0.69           S  
ATOM    864  H   CYS A  54      29.937 -15.652   2.458  1.00  0.69           H  
ATOM    865  HA  CYS A  54      27.341 -16.851   3.282  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      27.219 -14.390   3.210  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      27.851 -14.378   1.577  1.00  0.69           H  
ATOM    868  HG  CYS A  54      25.053 -15.725   2.655  1.00  0.69           H  
ATOM    869  N   ASN A  55      27.329 -18.254   1.246  1.00  0.69           N  
ATOM    870  CA  ASN A  55      27.345 -19.103   0.052  1.00  0.69           C  
ATOM    871  C   ASN A  55      26.264 -18.739  -0.965  1.00  0.69           C  
ATOM    872  O   ASN A  55      25.546 -19.598  -1.471  1.00  0.69           O  
ATOM    873  CB  ASN A  55      27.176 -20.545   0.470  1.00  0.69           C  
ATOM    874  CG  ASN A  55      25.853 -20.796   1.171  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      25.233 -19.875   1.726  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      25.415 -22.033   1.162  1.00  0.69           N  
ATOM    877  H   ASN A  55      26.942 -18.613   2.106  1.00  0.69           H  
ATOM    878  HA  ASN A  55      28.311 -18.982  -0.439  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      27.242 -21.190  -0.406  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      27.990 -20.823   1.143  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      24.551 -22.263   1.610  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      25.946 -22.747   0.706  1.00  0.69           H  
ATOM    883  N   GLY A  56      26.151 -17.451  -1.239  1.00  0.69           N  
ATOM    884  CA  GLY A  56      25.179 -16.908  -2.170  1.00  0.69           C  
ATOM    885  C   GLY A  56      23.791 -16.766  -1.557  1.00  0.69           C  
ATOM    886  O   GLY A  56      22.855 -16.362  -2.244  1.00  0.69           O  
ATOM    887  H   GLY A  56      26.820 -16.830  -0.794  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      25.526 -15.933  -2.490  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      25.127 -17.538  -3.055  1.00  0.69           H  
ATOM    890  N   VAL A  57      23.646 -17.119  -0.274  1.00  0.69           N  
ATOM    891  CA  VAL A  57      22.346 -17.072   0.389  1.00  0.69           C  
ATOM    892  C   VAL A  57      22.309 -16.130   1.591  1.00  0.69           C  
ATOM    893  O   VAL A  57      23.088 -16.261   2.549  1.00  0.69           O  
ATOM    894  CB  VAL A  57      21.910 -18.474   0.812  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      20.562 -18.392   1.530  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      21.815 -19.366  -0.427  1.00  0.69           C  
ATOM    897  H   VAL A  57      24.456 -17.444   0.234  1.00  0.69           H  
ATOM    898  HA  VAL A  57      21.622 -16.713  -0.334  1.00  0.69           H  
ATOM    899  HB  VAL A  57      22.639 -18.889   1.509  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      20.251 -19.388   1.837  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      20.649 -17.755   2.410  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      19.815 -17.970   0.854  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      21.504 -20.364  -0.131  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      21.085 -18.943  -1.113  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      22.789 -19.423  -0.916  1.00  0.69           H  
ATOM    906  N   ILE A  58      21.362 -15.209   1.521  1.00  0.71           N  
ATOM    907  CA  ILE A  58      21.161 -14.120   2.466  1.00  0.71           C  
ATOM    908  C   ILE A  58      19.873 -14.370   3.244  1.00  0.71           C  
ATOM    909  O   ILE A  58      18.923 -14.911   2.696  1.00  0.71           O  
ATOM    910  CB  ILE A  58      21.039 -12.805   1.688  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      21.055 -11.662   2.562  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      19.721 -12.781   1.006  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      21.238 -10.389   1.847  1.00  0.71           C  
ATOM    914  H   ILE A  58      20.730 -15.268   0.721  1.00  0.71           H  
ATOM    915  HA  ILE A  58      21.998 -14.071   3.158  1.00  0.71           H  
ATOM    916  HB  ILE A  58      21.852 -12.718   0.981  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      20.108 -11.618   3.074  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      21.851 -11.782   3.296  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      19.606 -11.856   0.462  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      19.647 -13.604   0.341  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      18.946 -12.852   1.756  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      21.223  -9.570   2.559  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      22.171 -10.391   1.334  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      20.433 -10.259   1.129  1.00  0.71           H  
ATOM    925  N   THR A  59      19.820 -14.036   4.525  1.00  0.72           N  
ATOM    926  CA  THR A  59      18.563 -14.258   5.221  1.00  0.72           C  
ATOM    927  C   THR A  59      17.581 -13.173   4.842  1.00  0.72           C  
ATOM    928  O   THR A  59      17.983 -12.122   4.347  1.00  0.72           O  
ATOM    929  CB  THR A  59      18.764 -14.231   6.737  1.00  0.72           C  
ATOM    930  OG1 THR A  59      19.248 -12.922   7.122  1.00  0.72           O  
ATOM    931  CG2 THR A  59      19.785 -15.286   7.151  1.00  0.72           C  
ATOM    932  H   THR A  59      20.607 -13.593   5.011  1.00  0.72           H  
ATOM    933  HA  THR A  59      18.151 -15.224   4.923  1.00  0.72           H  
ATOM    934  HB  THR A  59      17.816 -14.422   7.235  1.00  0.72           H  
ATOM    935  HG1 THR A  59      20.182 -12.838   6.796  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      19.929 -15.252   8.230  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      19.426 -16.272   6.862  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      20.736 -15.083   6.652  1.00  0.72           H  
ATOM    939  N   LYS A  60      16.304 -13.377   5.146  1.00  0.74           N  
ATOM    940  CA  LYS A  60      15.326 -12.339   4.862  1.00  0.74           C  
ATOM    941  C   LYS A  60      15.682 -11.035   5.552  1.00  0.74           C  
ATOM    942  O   LYS A  60      15.642  -9.976   4.930  1.00  0.74           O  
ATOM    943  CB  LYS A  60      13.926 -12.788   5.254  1.00  0.74           C  
ATOM    944  CG  LYS A  60      12.833 -11.771   4.975  1.00  0.74           C  
ATOM    945  CD  LYS A  60      11.457 -12.340   5.321  1.00  0.74           C  
ATOM    946  CE  LYS A  60      10.350 -11.330   5.066  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      10.403 -10.206   6.048  1.00  0.74           N  
ATOM    948  H   LYS A  60      16.014 -14.254   5.554  1.00  0.74           H  
ATOM    949  HA  LYS A  60      15.331 -12.140   3.798  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      13.676 -13.705   4.725  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      13.904 -13.008   6.324  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      13.006 -10.866   5.571  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      12.852 -11.495   3.919  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      11.271 -13.234   4.724  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      11.440 -12.616   6.375  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      10.456 -10.924   4.058  1.00  0.74           H  
ATOM    957 2HE  LYS A  60       9.384 -11.826   5.148  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60       9.673  -9.534   5.864  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      10.303 -10.550   6.986  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      11.304  -9.713   5.970  1.00  0.74           H  
ATOM    961  N   ASP A  61      16.050 -11.103   6.833  1.00  0.75           N  
ATOM    962  CA  ASP A  61      16.363  -9.879   7.560  1.00  0.75           C  
ATOM    963  C   ASP A  61      17.520  -9.141   6.892  1.00  0.75           C  
ATOM    964  O   ASP A  61      17.474  -7.918   6.727  1.00  0.75           O  
ATOM    965  CB  ASP A  61      16.756 -10.208   9.000  1.00  0.75           C  
ATOM    966  CG  ASP A  61      15.586 -10.697   9.863  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      14.454 -10.559   9.455  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      15.843 -11.211  10.925  1.00  0.75           O  
ATOM    969  H   ASP A  61      16.099 -11.995   7.300  1.00  0.75           H  
ATOM    970  HA  ASP A  61      15.485  -9.231   7.553  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      17.531 -10.978   8.994  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      17.186  -9.322   9.466  1.00  0.75           H  
ATOM    973  N   GLU A  62      18.543  -9.886   6.464  1.00  0.76           N  
ATOM    974  CA  GLU A  62      19.665  -9.239   5.796  1.00  0.76           C  
ATOM    975  C   GLU A  62      19.233  -8.638   4.456  1.00  0.76           C  
ATOM    976  O   GLU A  62      19.682  -7.545   4.087  1.00  0.76           O  
ATOM    977  CB  GLU A  62      20.798 -10.243   5.626  1.00  0.76           C  
ATOM    978  CG  GLU A  62      21.528 -10.618   6.904  1.00  0.76           C  
ATOM    979  CD  GLU A  62      22.396 -11.831   6.715  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      21.912 -12.775   6.111  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      23.513 -11.850   7.169  1.00  0.76           O  
ATOM    982  H   GLU A  62      18.557 -10.898   6.613  1.00  0.76           H  
ATOM    983  HA  GLU A  62      20.022  -8.432   6.430  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      20.389 -11.159   5.240  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      21.527  -9.860   4.919  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      22.155  -9.780   7.211  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      20.799 -10.803   7.692  1.00  0.76           H  
ATOM    988  N   ALA A  63      18.345  -9.330   3.731  1.00  0.77           N  
ATOM    989  CA  ALA A  63      17.867  -8.820   2.453  1.00  0.77           C  
ATOM    990  C   ALA A  63      17.147  -7.496   2.650  1.00  0.77           C  
ATOM    991  O   ALA A  63      17.335  -6.560   1.860  1.00  0.77           O  
ATOM    992  CB  ALA A  63      16.924  -9.818   1.789  1.00  0.77           C  
ATOM    993  H   ALA A  63      18.018 -10.237   4.066  1.00  0.77           H  
ATOM    994  HA  ALA A  63      18.728  -8.649   1.809  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      16.590  -9.430   0.837  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      17.450 -10.759   1.639  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      16.065  -9.984   2.431  1.00  0.77           H  
ATOM    998  N   GLU A  64      16.351  -7.399   3.726  1.00  0.78           N  
ATOM    999  CA  GLU A  64      15.627  -6.165   3.991  1.00  0.78           C  
ATOM   1000  C   GLU A  64      16.604  -5.051   4.321  1.00  0.78           C  
ATOM   1001  O   GLU A  64      16.431  -3.919   3.867  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      14.618  -6.318   5.140  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      13.428  -7.225   4.834  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      12.377  -7.254   5.927  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      12.521  -6.564   6.909  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      11.416  -7.992   5.770  1.00  0.78           O  
ATOM   1007  H   GLU A  64      16.232  -8.210   4.338  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      15.079  -5.885   3.093  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      15.130  -6.732   6.012  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      14.234  -5.337   5.419  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      12.977  -6.901   3.929  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      13.795  -8.235   4.671  1.00  0.78           H  
ATOM   1013  N   LYS A  65      17.667  -5.368   5.060  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      18.633  -4.339   5.405  1.00  0.79           C  
ATOM   1015  C   LYS A  65      19.341  -3.803   4.166  1.00  0.79           C  
ATOM   1016  O   LYS A  65      19.481  -2.586   4.015  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      19.664  -4.884   6.392  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      19.118  -5.140   7.793  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      20.183  -5.733   8.707  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      19.627  -6.025  10.092  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      20.653  -6.642  10.982  1.00  0.79           N  
ATOM   1022  H   LYS A  65      17.768  -6.318   5.426  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      18.101  -3.513   5.874  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      20.058  -5.826   6.014  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      20.498  -4.189   6.470  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      18.766  -4.202   8.219  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      18.278  -5.823   7.734  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      20.551  -6.664   8.271  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      21.017  -5.038   8.796  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      19.280  -5.097  10.541  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      18.783  -6.711   9.997  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      20.249  -6.824  11.889  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      20.972  -7.511  10.574  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      21.435  -6.010  11.082  1.00  0.79           H  
ATOM   1035  N   LEU A  66      19.726  -4.690   3.242  1.00  0.81           N  
ATOM   1036  CA  LEU A  66      20.421  -4.205   2.054  1.00  0.81           C  
ATOM   1037  C   LEU A  66      19.476  -3.343   1.224  1.00  0.81           C  
ATOM   1038  O   LEU A  66      19.850  -2.286   0.712  1.00  0.81           O  
ATOM   1039  CB  LEU A  66      20.941  -5.371   1.219  1.00  0.81           C  
ATOM   1040  CG  LEU A  66      22.053  -6.201   1.875  1.00  0.81           C  
ATOM   1041  CD1 LEU A  66      22.411  -7.345   0.966  1.00  0.81           C  
ATOM   1042  CD2 LEU A  66      23.239  -5.328   2.173  1.00  0.81           C  
ATOM   1043  H   LEU A  66      19.578  -5.690   3.397  1.00  0.81           H  
ATOM   1044  HA  LEU A  66      21.266  -3.592   2.367  1.00  0.81           H  
ATOM   1045 1HB  LEU A  66      20.106  -6.043   1.009  1.00  0.81           H  
ATOM   1046 2HB  LEU A  66      21.318  -4.983   0.279  1.00  0.81           H  
ATOM   1047  HG  LEU A  66      21.674  -6.623   2.806  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  66      23.169  -7.958   1.421  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  66      21.526  -7.930   0.772  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  66      22.785  -6.961   0.058  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  66      24.014  -5.923   2.652  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  66      23.624  -4.903   1.244  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  66      22.940  -4.520   2.842  1.00  0.81           H  
ATOM   1054  N   PHE A  67      18.224  -3.771   1.141  1.00  0.82           N  
ATOM   1055  CA  PHE A  67      17.212  -3.020   0.429  1.00  0.82           C  
ATOM   1056  C   PHE A  67      17.046  -1.634   1.021  1.00  0.82           C  
ATOM   1057  O   PHE A  67      17.003  -0.635   0.297  1.00  0.82           O  
ATOM   1058  CB  PHE A  67      15.897  -3.740   0.457  1.00  0.82           C  
ATOM   1059  CG  PHE A  67      14.849  -2.973  -0.119  1.00  0.82           C  
ATOM   1060  CD1 PHE A  67      14.672  -2.888  -1.477  1.00  0.82           C  
ATOM   1061  CD2 PHE A  67      14.021  -2.305   0.706  1.00  0.82           C  
ATOM   1062  CE1 PHE A  67      13.647  -2.162  -1.976  1.00  0.82           C  
ATOM   1063  CE2 PHE A  67      13.020  -1.580   0.223  1.00  0.82           C  
ATOM   1064  CZ  PHE A  67      12.818  -1.516  -1.115  1.00  0.82           C  
ATOM   1065  H   PHE A  67      17.958  -4.658   1.574  1.00  0.82           H  
ATOM   1066  HA  PHE A  67      17.531  -2.915  -0.610  1.00  0.82           H  
ATOM   1067 1HB  PHE A  67      15.977  -4.683  -0.079  1.00  0.82           H  
ATOM   1068 2HB  PHE A  67      15.625  -3.967   1.482  1.00  0.82           H  
ATOM   1069  HD1 PHE A  67      15.353  -3.416  -2.149  1.00  0.82           H  
ATOM   1070  HD2 PHE A  67      14.180  -2.371   1.785  1.00  0.82           H  
ATOM   1071  HE1 PHE A  67      13.491  -2.104  -3.045  1.00  0.82           H  
ATOM   1072  HE2 PHE A  67      12.358  -1.049   0.904  1.00  0.82           H  
ATOM   1073  HZ  PHE A  67      11.992  -0.946  -1.471  1.00  0.82           H  
ATOM   1074  N   ASN A  68      16.910  -1.572   2.344  1.00  0.82           N  
ATOM   1075  CA  ASN A  68      16.705  -0.311   3.022  1.00  0.82           C  
ATOM   1076  C   ASN A  68      17.873   0.633   2.751  1.00  0.82           C  
ATOM   1077  O   ASN A  68      17.673   1.841   2.587  1.00  0.82           O  
ATOM   1078  CB  ASN A  68      16.527  -0.558   4.506  1.00  0.82           C  
ATOM   1079  CG  ASN A  68      15.188  -1.190   4.833  1.00  0.82           C  
ATOM   1080  OD1 ASN A  68      14.226  -1.106   4.058  1.00  0.82           O  
ATOM   1081  ND2 ASN A  68      15.119  -1.835   5.972  1.00  0.82           N  
ATOM   1082  H   ASN A  68      16.939  -2.429   2.894  1.00  0.82           H  
ATOM   1083  HA  ASN A  68      15.802   0.153   2.626  1.00  0.82           H  
ATOM   1084 1HB  ASN A  68      17.321  -1.218   4.857  1.00  0.82           H  
ATOM   1085 2HB  ASN A  68      16.618   0.382   5.048  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  68      14.266  -2.283   6.242  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  68      15.920  -1.884   6.565  1.00  0.82           H  
ATOM   1088  N   GLN A  69      19.095   0.093   2.649  1.00  0.82           N  
ATOM   1089  CA  GLN A  69      20.243   0.936   2.339  1.00  0.82           C  
ATOM   1090  C   GLN A  69      20.095   1.529   0.934  1.00  0.82           C  
ATOM   1091  O   GLN A  69      20.355   2.717   0.730  1.00  0.82           O  
ATOM   1092  CB  GLN A  69      21.550   0.138   2.423  1.00  0.82           C  
ATOM   1093  CG  GLN A  69      21.953  -0.292   3.823  1.00  0.82           C  
ATOM   1094  CD  GLN A  69      23.182  -1.193   3.821  1.00  0.82           C  
ATOM   1095  OE1 GLN A  69      23.609  -1.700   2.777  1.00  0.82           O  
ATOM   1096  NE2 GLN A  69      23.756  -1.408   4.999  1.00  0.82           N  
ATOM   1097  H   GLN A  69      19.227  -0.907   2.823  1.00  0.82           H  
ATOM   1098  HA  GLN A  69      20.279   1.756   3.056  1.00  0.82           H  
ATOM   1099 1HB  GLN A  69      21.465  -0.756   1.814  1.00  0.82           H  
ATOM   1100 2HB  GLN A  69      22.360   0.733   2.006  1.00  0.82           H  
ATOM   1101 1HG  GLN A  69      22.184   0.597   4.406  1.00  0.82           H  
ATOM   1102 2HG  GLN A  69      21.132  -0.827   4.281  1.00  0.82           H  
ATOM   1103 1HE2 GLN A  69      24.564  -1.999   5.063  1.00  0.82           H  
ATOM   1104 2HE2 GLN A  69      23.379  -0.983   5.823  1.00  0.82           H  
ATOM   1105  N   ASP A  70      19.623   0.720  -0.026  1.00  0.82           N  
ATOM   1106  CA  ASP A  70      19.432   1.213  -1.392  1.00  0.82           C  
ATOM   1107  C   ASP A  70      18.333   2.269  -1.475  1.00  0.82           C  
ATOM   1108  O   ASP A  70      18.474   3.270  -2.187  1.00  0.82           O  
ATOM   1109  CB  ASP A  70      19.129   0.061  -2.346  1.00  0.82           C  
ATOM   1110  CG  ASP A  70      20.359  -0.793  -2.641  1.00  0.82           C  
ATOM   1111  OD1 ASP A  70      21.452  -0.359  -2.347  1.00  0.82           O  
ATOM   1112  OD2 ASP A  70      20.202  -1.878  -3.159  1.00  0.82           O  
ATOM   1113  H   ASP A  70      19.431  -0.259   0.199  1.00  0.82           H  
ATOM   1114  HA  ASP A  70      20.364   1.674  -1.715  1.00  0.82           H  
ATOM   1115 1HB  ASP A  70      18.364  -0.577  -1.903  1.00  0.82           H  
ATOM   1116 2HB  ASP A  70      18.738   0.455  -3.280  1.00  0.82           H  
ATOM   1117  N   VAL A  71      17.257   2.080  -0.718  1.00  0.81           N  
ATOM   1118  CA  VAL A  71      16.198   3.076  -0.723  1.00  0.81           C  
ATOM   1119  C   VAL A  71      16.690   4.357  -0.077  1.00  0.81           C  
ATOM   1120  O   VAL A  71      16.422   5.446  -0.584  1.00  0.81           O  
ATOM   1121  CB  VAL A  71      14.926   2.586  -0.040  1.00  0.81           C  
ATOM   1122  CG1 VAL A  71      13.933   3.739   0.081  1.00  0.81           C  
ATOM   1123  CG2 VAL A  71      14.330   1.487  -0.874  1.00  0.81           C  
ATOM   1124  H   VAL A  71      17.176   1.227  -0.160  1.00  0.81           H  
ATOM   1125  HA  VAL A  71      15.941   3.292  -1.759  1.00  0.81           H  
ATOM   1126  HB  VAL A  71      15.160   2.219   0.963  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  71      13.020   3.389   0.563  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  71      14.375   4.539   0.678  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  71      13.701   4.111  -0.908  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  71      13.425   1.150  -0.393  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  71      14.096   1.862  -1.871  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  71      15.043   0.662  -0.952  1.00  0.81           H  
ATOM   1133  N   ASP A  72      17.415   4.246   1.039  1.00  0.81           N  
ATOM   1134  CA  ASP A  72      17.939   5.442   1.676  1.00  0.81           C  
ATOM   1135  C   ASP A  72      18.887   6.155   0.723  1.00  0.81           C  
ATOM   1136  O   ASP A  72      18.897   7.385   0.663  1.00  0.81           O  
ATOM   1137  CB  ASP A  72      18.671   5.091   2.970  1.00  0.81           C  
ATOM   1138  CG  ASP A  72      19.083   6.312   3.795  1.00  0.81           C  
ATOM   1139  OD1 ASP A  72      18.212   7.014   4.255  1.00  0.81           O  
ATOM   1140  OD2 ASP A  72      20.270   6.533   3.967  1.00  0.81           O  
ATOM   1141  H   ASP A  72      17.602   3.333   1.453  1.00  0.81           H  
ATOM   1142  HA  ASP A  72      17.108   6.107   1.907  1.00  0.81           H  
ATOM   1143 1HB  ASP A  72      18.036   4.445   3.579  1.00  0.81           H  
ATOM   1144 2HB  ASP A  72      19.567   4.514   2.724  1.00  0.81           H  
ATOM   1145  N   ALA A  73      19.670   5.392  -0.056  1.00  0.80           N  
ATOM   1146  CA  ALA A  73      20.559   6.017  -1.017  1.00  0.80           C  
ATOM   1147  C   ALA A  73      19.746   6.796  -2.038  1.00  0.80           C  
ATOM   1148  O   ALA A  73      20.106   7.929  -2.381  1.00  0.80           O  
ATOM   1149  CB  ALA A  73      21.406   4.972  -1.719  1.00  0.80           C  
ATOM   1150  H   ALA A  73      19.673   4.380   0.048  1.00  0.80           H  
ATOM   1151  HA  ALA A  73      21.208   6.708  -0.486  1.00  0.80           H  
ATOM   1152 1HB  ALA A  73      22.074   5.459  -2.424  1.00  0.80           H  
ATOM   1153 2HB  ALA A  73      21.989   4.422  -0.979  1.00  0.80           H  
ATOM   1154 3HB  ALA A  73      20.764   4.281  -2.251  1.00  0.80           H  
ATOM   1155  N   ALA A  74      18.618   6.219  -2.482  1.00  0.80           N  
ATOM   1156  CA  ALA A  74      17.750   6.890  -3.441  1.00  0.80           C  
ATOM   1157  C   ALA A  74      17.245   8.195  -2.852  1.00  0.80           C  
ATOM   1158  O   ALA A  74      17.254   9.232  -3.509  1.00  0.80           O  
ATOM   1159  CB  ALA A  74      16.576   5.990  -3.823  1.00  0.80           C  
ATOM   1160  H   ALA A  74      18.384   5.274  -2.171  1.00  0.80           H  
ATOM   1161  HA  ALA A  74      18.340   7.120  -4.333  1.00  0.80           H  
ATOM   1162 1HB  ALA A  74      15.945   6.497  -4.550  1.00  0.80           H  
ATOM   1163 2HB  ALA A  74      16.958   5.064  -4.255  1.00  0.80           H  
ATOM   1164 3HB  ALA A  74      15.989   5.760  -2.948  1.00  0.80           H  
ATOM   1165  N   VAL A  75      16.887   8.170  -1.570  1.00  0.80           N  
ATOM   1166  CA  VAL A  75      16.408   9.383  -0.926  1.00  0.80           C  
ATOM   1167  C   VAL A  75      17.528  10.426  -0.812  1.00  0.80           C  
ATOM   1168  O   VAL A  75      17.351  11.601  -1.122  1.00  0.80           O  
ATOM   1169  CB  VAL A  75      15.814   9.080   0.448  1.00  0.80           C  
ATOM   1170  CG1 VAL A  75      15.503  10.387   1.156  1.00  0.80           C  
ATOM   1171  CG2 VAL A  75      14.558   8.231   0.281  1.00  0.80           C  
ATOM   1172  H   VAL A  75      16.905   7.284  -1.063  1.00  0.80           H  
ATOM   1173  HA  VAL A  75      15.602   9.777  -1.528  1.00  0.80           H  
ATOM   1174  HB  VAL A  75      16.548   8.536   1.048  1.00  0.80           H  
ATOM   1175 1HG1 VAL A  75      15.090  10.178   2.141  1.00  0.80           H  
ATOM   1176 2HG1 VAL A  75      16.421  10.963   1.262  1.00  0.80           H  
ATOM   1177 3HG1 VAL A  75      14.787  10.958   0.573  1.00  0.80           H  
ATOM   1178 1HG2 VAL A  75      14.140   8.005   1.259  1.00  0.80           H  
ATOM   1179 2HG2 VAL A  75      13.837   8.779  -0.304  1.00  0.80           H  
ATOM   1180 3HG2 VAL A  75      14.810   7.303  -0.226  1.00  0.80           H  
ATOM   1181  N   ARG A  76      18.707  10.013  -0.400  1.00  0.80           N  
ATOM   1182  CA  ARG A  76      19.790  10.975  -0.306  1.00  0.80           C  
ATOM   1183  C   ARG A  76      20.104  11.581  -1.679  1.00  0.80           C  
ATOM   1184  O   ARG A  76      20.389  12.779  -1.797  1.00  0.80           O  
ATOM   1185  CB  ARG A  76      20.995  10.293   0.289  1.00  0.80           C  
ATOM   1186  CG  ARG A  76      20.826   9.986   1.779  1.00  0.80           C  
ATOM   1187  CD  ARG A  76      21.963   9.238   2.342  1.00  0.80           C  
ATOM   1188  NE  ARG A  76      21.746   8.931   3.753  1.00  0.80           N  
ATOM   1189  CZ  ARG A  76      22.079   9.741   4.780  1.00  0.80           C  
ATOM   1190  NH1 ARG A  76      22.666  10.899   4.546  1.00  0.80           N  
ATOM   1191  NH2 ARG A  76      21.820   9.377   6.024  1.00  0.80           N  
ATOM   1192  H   ARG A  76      18.849   9.037  -0.135  1.00  0.80           H  
ATOM   1193  HA  ARG A  76      19.481  11.775   0.365  1.00  0.80           H  
ATOM   1194 1HB  ARG A  76      21.169   9.349  -0.229  1.00  0.80           H  
ATOM   1195 2HB  ARG A  76      21.879  10.915   0.159  1.00  0.80           H  
ATOM   1196 1HG  ARG A  76      20.723  10.918   2.333  1.00  0.80           H  
ATOM   1197 2HG  ARG A  76      19.927   9.381   1.924  1.00  0.80           H  
ATOM   1198 1HD  ARG A  76      22.064   8.293   1.807  1.00  0.80           H  
ATOM   1199 2HD  ARG A  76      22.879   9.816   2.250  1.00  0.80           H  
ATOM   1200  HE  ARG A  76      21.263   8.040   3.974  1.00  0.80           H  
ATOM   1201 1HH1 ARG A  76      22.866  11.179   3.597  1.00  0.80           H  
ATOM   1202 2HH1 ARG A  76      22.915  11.504   5.315  1.00  0.80           H  
ATOM   1203 1HH2 ARG A  76      21.368   8.485   6.212  1.00  0.80           H  
ATOM   1204 2HH2 ARG A  76      22.070   9.982   6.787  1.00  0.80           H  
ATOM   1205  N   GLY A  77      20.016  10.761  -2.723  1.00  0.80           N  
ATOM   1206  CA  GLY A  77      20.262  11.182  -4.092  1.00  0.80           C  
ATOM   1207  C   GLY A  77      19.337  12.320  -4.506  1.00  0.80           C  
ATOM   1208  O   GLY A  77      19.797  13.389  -4.931  1.00  0.80           O  
ATOM   1209  H   GLY A  77      19.788   9.778  -2.564  1.00  0.80           H  
ATOM   1210 1HA  GLY A  77      21.298  11.486  -4.212  1.00  0.80           H  
ATOM   1211 2HA  GLY A  77      20.099  10.324  -4.746  1.00  0.80           H  
ATOM   1212  N   ILE A  78      18.033  12.106  -4.346  1.00  0.80           N  
ATOM   1213  CA  ILE A  78      17.043  13.102  -4.740  1.00  0.80           C  
ATOM   1214  C   ILE A  78      17.114  14.376  -3.914  1.00  0.80           C  
ATOM   1215  O   ILE A  78      16.747  15.445  -4.397  1.00  0.80           O  
ATOM   1216  CB  ILE A  78      15.637  12.508  -4.608  1.00  0.80           C  
ATOM   1217  CG1 ILE A  78      15.379  12.177  -3.188  1.00  0.80           C  
ATOM   1218  CG2 ILE A  78      15.610  11.282  -5.452  1.00  0.80           C  
ATOM   1219  CD1 ILE A  78      14.060  11.867  -2.834  1.00  0.80           C  
ATOM   1220  H   ILE A  78      17.726  11.202  -3.970  1.00  0.80           H  
ATOM   1221  HA  ILE A  78      17.215  13.356  -5.783  1.00  0.80           H  
ATOM   1222  HB  ILE A  78      14.891  13.216  -4.917  1.00  0.80           H  
ATOM   1223 1HG1 ILE A  78      15.978  11.343  -2.993  1.00  0.80           H  
ATOM   1224 2HG1 ILE A  78      15.637  12.960  -2.557  1.00  0.80           H  
ATOM   1225 1HG2 ILE A  78      14.666  10.790  -5.367  1.00  0.80           H  
ATOM   1226 2HG2 ILE A  78      15.796  11.564  -6.481  1.00  0.80           H  
ATOM   1227 3HG2 ILE A  78      16.373  10.610  -5.135  1.00  0.80           H  
ATOM   1228 1HD1 ILE A  78      14.015  11.603  -1.782  1.00  0.80           H  
ATOM   1229 2HD1 ILE A  78      13.457  12.727  -3.004  1.00  0.80           H  
ATOM   1230 3HD1 ILE A  78      13.748  11.059  -3.436  1.00  0.80           H  
ATOM   1231  N   LEU A  79      17.640  14.299  -2.696  1.00  0.80           N  
ATOM   1232  CA  LEU A  79      17.734  15.495  -1.895  1.00  0.80           C  
ATOM   1233  C   LEU A  79      18.935  16.333  -2.323  1.00  0.80           C  
ATOM   1234  O   LEU A  79      18.911  17.562  -2.227  1.00  0.80           O  
ATOM   1235  CB  LEU A  79      17.775  15.121  -0.419  1.00  0.80           C  
ATOM   1236  CG  LEU A  79      16.482  14.455   0.111  1.00  0.80           C  
ATOM   1237  CD1 LEU A  79      16.683  14.043   1.548  1.00  0.80           C  
ATOM   1238  CD2 LEU A  79      15.316  15.401  -0.059  1.00  0.80           C  
ATOM   1239  H   LEU A  79      17.907  13.393  -2.305  1.00  0.80           H  
ATOM   1240  HA  LEU A  79      16.833  16.073  -2.062  1.00  0.80           H  
ATOM   1241 1HB  LEU A  79      18.596  14.414  -0.269  1.00  0.80           H  
ATOM   1242 2HB  LEU A  79      17.972  16.015   0.169  1.00  0.80           H  
ATOM   1243  HG  LEU A  79      16.278  13.571  -0.450  1.00  0.80           H  
ATOM   1244 1HD1 LEU A  79      15.781  13.556   1.914  1.00  0.80           H  
ATOM   1245 2HD1 LEU A  79      17.521  13.348   1.606  1.00  0.80           H  
ATOM   1246 3HD1 LEU A  79      16.895  14.922   2.154  1.00  0.80           H  
ATOM   1247 1HD2 LEU A  79      14.405  14.921   0.301  1.00  0.80           H  
ATOM   1248 2HD2 LEU A  79      15.497  16.307   0.512  1.00  0.80           H  
ATOM   1249 3HD2 LEU A  79      15.201  15.650  -1.116  1.00  0.80           H  
ATOM   1250  N   ARG A  80      19.980  15.664  -2.816  1.00  0.79           N  
ATOM   1251  CA  ARG A  80      21.175  16.346  -3.296  1.00  0.79           C  
ATOM   1252  C   ARG A  80      21.023  16.861  -4.736  1.00  0.79           C  
ATOM   1253  O   ARG A  80      21.697  17.812  -5.143  1.00  0.79           O  
ATOM   1254  CB  ARG A  80      22.363  15.411  -3.195  1.00  0.79           C  
ATOM   1255  CG  ARG A  80      22.762  15.073  -1.759  1.00  0.79           C  
ATOM   1256  CD  ARG A  80      23.830  14.050  -1.689  1.00  0.79           C  
ATOM   1257  NE  ARG A  80      23.372  12.748  -2.146  1.00  0.79           N  
ATOM   1258  CZ  ARG A  80      24.182  11.678  -2.319  1.00  0.79           C  
ATOM   1259  NH1 ARG A  80      25.469  11.784  -2.065  1.00  0.79           N  
ATOM   1260  NH2 ARG A  80      23.693  10.527  -2.742  1.00  0.79           N  
ATOM   1261  H   ARG A  80      19.961  14.642  -2.827  1.00  0.79           H  
ATOM   1262  HA  ARG A  80      21.361  17.199  -2.645  1.00  0.79           H  
ATOM   1263 1HB  ARG A  80      22.119  14.471  -3.697  1.00  0.79           H  
ATOM   1264 2HB  ARG A  80      23.222  15.846  -3.700  1.00  0.79           H  
ATOM   1265 1HG  ARG A  80      23.123  15.976  -1.268  1.00  0.79           H  
ATOM   1266 2HG  ARG A  80      21.892  14.699  -1.223  1.00  0.79           H  
ATOM   1267 1HD  ARG A  80      24.666  14.355  -2.316  1.00  0.79           H  
ATOM   1268 2HD  ARG A  80      24.167  13.949  -0.659  1.00  0.79           H  
ATOM   1269  HE  ARG A  80      22.368  12.640  -2.342  1.00  0.79           H  
ATOM   1270 1HH1 ARG A  80      25.849  12.662  -1.741  1.00  0.79           H  
ATOM   1271 2HH1 ARG A  80      26.077  10.988  -2.193  1.00  0.79           H  
ATOM   1272 1HH2 ARG A  80      22.707  10.444  -2.949  1.00  0.79           H  
ATOM   1273 2HH2 ARG A  80      24.304   9.734  -2.869  1.00  0.79           H  
ATOM   1274  N   ASN A  81      20.114  16.260  -5.501  1.00  0.78           N  
ATOM   1275  CA  ASN A  81      19.867  16.659  -6.884  1.00  0.78           C  
ATOM   1276  C   ASN A  81      18.928  17.861  -6.975  1.00  0.78           C  
ATOM   1277  O   ASN A  81      17.723  17.748  -6.748  1.00  0.78           O  
ATOM   1278  CB  ASN A  81      19.338  15.481  -7.674  1.00  0.78           C  
ATOM   1279  CG  ASN A  81      19.074  15.776  -9.132  1.00  0.78           C  
ATOM   1280  OD1 ASN A  81      18.554  16.849  -9.510  1.00  0.78           O  
ATOM   1281  ND2 ASN A  81      19.444  14.839  -9.971  1.00  0.78           N  
ATOM   1282  H   ASN A  81      19.619  15.454  -5.123  1.00  0.78           H  
ATOM   1283  HA  ASN A  81      20.817  16.962  -7.324  1.00  0.78           H  
ATOM   1284 1HB  ASN A  81      20.054  14.659  -7.609  1.00  0.78           H  
ATOM   1285 2HB  ASN A  81      18.420  15.132  -7.209  1.00  0.78           H  
ATOM   1286 1HD2 ASN A  81      19.310  14.963 -10.954  1.00  0.78           H  
ATOM   1287 2HD2 ASN A  81      19.871  14.001  -9.627  1.00  0.78           H  
ATOM   1288  N   ALA A  82      19.475  19.009  -7.368  1.00  0.77           N  
ATOM   1289  CA  ALA A  82      18.740  20.276  -7.427  1.00  0.77           C  
ATOM   1290  C   ALA A  82      17.505  20.256  -8.334  1.00  0.77           C  
ATOM   1291  O   ALA A  82      16.573  21.028  -8.124  1.00  0.77           O  
ATOM   1292  CB  ALA A  82      19.662  21.383  -7.899  1.00  0.77           C  
ATOM   1293  H   ALA A  82      20.467  19.014  -7.573  1.00  0.77           H  
ATOM   1294  HA  ALA A  82      18.402  20.501  -6.413  1.00  0.77           H  
ATOM   1295 1HB  ALA A  82      19.124  22.330  -7.894  1.00  0.77           H  
ATOM   1296 2HB  ALA A  82      20.524  21.450  -7.235  1.00  0.77           H  
ATOM   1297 3HB  ALA A  82      19.998  21.163  -8.911  1.00  0.77           H  
ATOM   1298  N   LYS A  83      17.517  19.444  -9.393  1.00  0.77           N  
ATOM   1299  CA  LYS A  83      16.368  19.415 -10.297  1.00  0.77           C  
ATOM   1300  C   LYS A  83      15.244  18.625  -9.681  1.00  0.77           C  
ATOM   1301  O   LYS A  83      14.068  18.970  -9.807  1.00  0.77           O  
ATOM   1302  CB  LYS A  83      16.696  18.807 -11.655  1.00  0.77           C  
ATOM   1303  CG  LYS A  83      15.490  18.815 -12.611  1.00  0.77           C  
ATOM   1304  CD  LYS A  83      15.839  18.301 -13.989  1.00  0.77           C  
ATOM   1305  CE  LYS A  83      16.648  19.316 -14.772  1.00  0.77           C  
ATOM   1306  NZ  LYS A  83      16.903  18.860 -16.151  1.00  0.77           N  
ATOM   1307  H   LYS A  83      18.270  18.778  -9.518  1.00  0.77           H  
ATOM   1308  HA  LYS A  83      16.018  20.436 -10.450  1.00  0.77           H  
ATOM   1309 1HB  LYS A  83      17.514  19.355 -12.118  1.00  0.77           H  
ATOM   1310 2HB  LYS A  83      17.016  17.771 -11.526  1.00  0.77           H  
ATOM   1311 1HG  LYS A  83      14.705  18.182 -12.192  1.00  0.77           H  
ATOM   1312 2HG  LYS A  83      15.104  19.828 -12.699  1.00  0.77           H  
ATOM   1313 1HD  LYS A  83      16.418  17.392 -13.896  1.00  0.77           H  
ATOM   1314 2HD  LYS A  83      14.927  18.068 -14.546  1.00  0.77           H  
ATOM   1315 1HE  LYS A  83      16.101  20.255 -14.809  1.00  0.77           H  
ATOM   1316 2HE  LYS A  83      17.601  19.478 -14.272  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  83      17.438  19.551 -16.647  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  83      17.416  17.990 -16.128  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  83      16.013  18.708 -16.637  1.00  0.77           H  
ATOM   1320  N   LEU A  84      15.612  17.537  -9.028  1.00  0.77           N  
ATOM   1321  CA  LEU A  84      14.617  16.669  -8.439  1.00  0.77           C  
ATOM   1322  C   LEU A  84      14.081  17.179  -7.113  1.00  0.77           C  
ATOM   1323  O   LEU A  84      12.877  17.106  -6.861  1.00  0.77           O  
ATOM   1324  CB  LEU A  84      15.208  15.286  -8.254  1.00  0.77           C  
ATOM   1325  CG  LEU A  84      15.500  14.549  -9.533  1.00  0.77           C  
ATOM   1326  CD1 LEU A  84      16.113  13.168  -9.241  1.00  0.77           C  
ATOM   1327  CD2 LEU A  84      14.239  14.455 -10.295  1.00  0.77           C  
ATOM   1328  H   LEU A  84      16.608  17.315  -8.958  1.00  0.77           H  
ATOM   1329  HA  LEU A  84      13.780  16.598  -9.131  1.00  0.77           H  
ATOM   1330 1HB  LEU A  84      16.154  15.408  -7.732  1.00  0.77           H  
ATOM   1331 2HB  LEU A  84      14.600  14.734  -7.638  1.00  0.77           H  
ATOM   1332  HG  LEU A  84      16.224  15.116 -10.117  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  84      16.318  12.660 -10.178  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  84      17.040  13.285  -8.683  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  84      15.417  12.572  -8.659  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  84      14.430  13.961 -11.216  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  84      13.495  13.901  -9.742  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  84      13.873  15.454 -10.478  1.00  0.77           H  
ATOM   1339  N   LYS A  85      14.942  17.765  -6.295  1.00  0.78           N  
ATOM   1340  CA  LYS A  85      14.564  18.255  -4.978  1.00  0.78           C  
ATOM   1341  C   LYS A  85      13.155  18.889  -4.913  1.00  0.78           C  
ATOM   1342  O   LYS A  85      12.302  18.326  -4.228  1.00  0.78           O  
ATOM   1343  CB  LYS A  85      15.647  19.198  -4.447  1.00  0.78           C  
ATOM   1344  CG  LYS A  85      15.372  19.829  -3.066  1.00  0.78           C  
ATOM   1345  CD  LYS A  85      15.512  18.806  -1.964  1.00  0.78           C  
ATOM   1346  CE  LYS A  85      15.581  19.445  -0.575  1.00  0.78           C  
ATOM   1347  NZ  LYS A  85      14.274  19.984  -0.136  1.00  0.78           N  
ATOM   1348  H   LYS A  85      15.922  17.825  -6.561  1.00  0.78           H  
ATOM   1349  HA  LYS A  85      14.553  17.394  -4.307  1.00  0.78           H  
ATOM   1350 1HB  LYS A  85      16.558  18.597  -4.314  1.00  0.78           H  
ATOM   1351 2HB  LYS A  85      15.914  19.957  -5.156  1.00  0.78           H  
ATOM   1352 1HG  LYS A  85      16.076  20.640  -2.889  1.00  0.78           H  
ATOM   1353 2HG  LYS A  85      14.357  20.237  -3.038  1.00  0.78           H  
ATOM   1354 1HD  LYS A  85      14.664  18.115  -1.995  1.00  0.78           H  
ATOM   1355 2HD  LYS A  85      16.420  18.259  -2.131  1.00  0.78           H  
ATOM   1356 1HE  LYS A  85      15.917  18.703   0.143  1.00  0.78           H  
ATOM   1357 2HE  LYS A  85      16.302  20.259  -0.604  1.00  0.78           H  
ATOM   1358 1HZ  LYS A  85      14.344  20.396   0.768  1.00  0.78           H  
ATOM   1359 2HZ  LYS A  85      13.895  20.678  -0.785  1.00  0.78           H  
ATOM   1360 3HZ  LYS A  85      13.566  19.243  -0.106  1.00  0.78           H  
ATOM   1361  N   PRO A  86      12.825  19.994  -5.639  1.00  0.80           N  
ATOM   1362  CA  PRO A  86      11.536  20.672  -5.581  1.00  0.80           C  
ATOM   1363  C   PRO A  86      10.357  19.804  -6.014  1.00  0.80           C  
ATOM   1364  O   PRO A  86       9.207  20.077  -5.645  1.00  0.80           O  
ATOM   1365  CB  PRO A  86      11.720  21.843  -6.564  1.00  0.80           C  
ATOM   1366  CG  PRO A  86      12.835  21.419  -7.472  1.00  0.80           C  
ATOM   1367  CD  PRO A  86      13.761  20.637  -6.598  1.00  0.80           C  
ATOM   1368  HA  PRO A  86      11.387  21.052  -4.561  1.00  0.80           H  
ATOM   1369 1HB  PRO A  86      10.781  22.024  -7.113  1.00  0.80           H  
ATOM   1370 2HB  PRO A  86      11.950  22.763  -6.009  1.00  0.80           H  
ATOM   1371 1HG  PRO A  86      12.444  20.810  -8.303  1.00  0.80           H  
ATOM   1372 2HG  PRO A  86      13.323  22.293  -7.926  1.00  0.80           H  
ATOM   1373 1HD  PRO A  86      14.285  19.959  -7.237  1.00  0.80           H  
ATOM   1374 2HD  PRO A  86      14.434  21.331  -6.087  1.00  0.80           H  
ATOM   1375  N   VAL A  87      10.626  18.745  -6.773  1.00  0.82           N  
ATOM   1376  CA  VAL A  87       9.550  17.911  -7.250  1.00  0.82           C  
ATOM   1377  C   VAL A  87       9.164  17.047  -6.072  1.00  0.82           C  
ATOM   1378  O   VAL A  87       8.002  16.983  -5.672  1.00  0.82           O  
ATOM   1379  CB  VAL A  87      10.042  17.002  -8.375  1.00  0.82           C  
ATOM   1380  CG1 VAL A  87       8.909  16.142  -8.835  1.00  0.82           C  
ATOM   1381  CG2 VAL A  87      10.698  17.801  -9.442  1.00  0.82           C  
ATOM   1382  H   VAL A  87      11.579  18.486  -7.013  1.00  0.82           H  
ATOM   1383  HA  VAL A  87       8.701  18.507  -7.561  1.00  0.82           H  
ATOM   1384  HB  VAL A  87      10.787  16.324  -7.964  1.00  0.82           H  
ATOM   1385 1HG1 VAL A  87       9.255  15.460  -9.598  1.00  0.82           H  
ATOM   1386 2HG1 VAL A  87       8.526  15.593  -7.988  1.00  0.82           H  
ATOM   1387 3HG1 VAL A  87       8.121  16.777  -9.245  1.00  0.82           H  
ATOM   1388 1HG2 VAL A  87      11.084  17.147 -10.180  1.00  0.82           H  
ATOM   1389 2HG2 VAL A  87      10.000  18.460  -9.883  1.00  0.82           H  
ATOM   1390 3HG2 VAL A  87      11.526  18.370  -9.009  1.00  0.82           H  
ATOM   1391  N   TYR A  88      10.179  16.449  -5.460  1.00  0.85           N  
ATOM   1392  CA  TYR A  88       9.970  15.576  -4.319  1.00  0.85           C  
ATOM   1393  C   TYR A  88       9.379  16.363  -3.150  1.00  0.85           C  
ATOM   1394  O   TYR A  88       8.503  15.861  -2.449  1.00  0.85           O  
ATOM   1395  CB  TYR A  88      11.283  14.892  -3.949  1.00  0.85           C  
ATOM   1396  CG  TYR A  88      11.664  13.728  -4.884  1.00  0.85           C  
ATOM   1397  CD1 TYR A  88      12.368  13.976  -6.003  1.00  0.85           C  
ATOM   1398  CD2 TYR A  88      11.344  12.412  -4.586  1.00  0.85           C  
ATOM   1399  CE1 TYR A  88      12.768  12.960  -6.812  1.00  0.85           C  
ATOM   1400  CE2 TYR A  88      11.775  11.407  -5.397  1.00  0.85           C  
ATOM   1401  CZ  TYR A  88      12.500  11.710  -6.520  1.00  0.85           C  
ATOM   1402  OH  TYR A  88      12.977  10.751  -7.397  1.00  0.85           O  
ATOM   1403  H   TYR A  88      11.123  16.607  -5.820  1.00  0.85           H  
ATOM   1404  HA  TYR A  88       9.249  14.809  -4.600  1.00  0.85           H  
ATOM   1405 1HB  TYR A  88      12.096  15.627  -3.977  1.00  0.85           H  
ATOM   1406 2HB  TYR A  88      11.226  14.516  -2.937  1.00  0.85           H  
ATOM   1407  HD1 TYR A  88      12.614  14.968  -6.247  1.00  0.85           H  
ATOM   1408  HD2 TYR A  88      10.792  12.172  -3.722  1.00  0.85           H  
ATOM   1409  HE1 TYR A  88      13.319  13.142  -7.696  1.00  0.85           H  
ATOM   1410  HE2 TYR A  88      11.542  10.381  -5.151  1.00  0.85           H  
ATOM   1411  HH  TYR A  88      12.598   9.866  -7.223  1.00  0.85           H  
ATOM   1412  N   ASP A  89       9.840  17.607  -2.956  1.00  0.86           N  
ATOM   1413  CA  ASP A  89       9.313  18.474  -1.898  1.00  0.86           C  
ATOM   1414  C   ASP A  89       7.824  18.795  -2.091  1.00  0.86           C  
ATOM   1415  O   ASP A  89       7.076  18.896  -1.116  1.00  0.86           O  
ATOM   1416  CB  ASP A  89      10.056  19.818  -1.852  1.00  0.86           C  
ATOM   1417  CG  ASP A  89      11.484  19.793  -1.295  1.00  0.86           C  
ATOM   1418  OD1 ASP A  89      11.903  18.836  -0.672  1.00  0.86           O  
ATOM   1419  OD2 ASP A  89      12.195  20.775  -1.483  1.00  0.86           O  
ATOM   1420  H   ASP A  89      10.590  17.950  -3.556  1.00  0.86           H  
ATOM   1421  HA  ASP A  89       9.433  17.963  -0.944  1.00  0.86           H  
ATOM   1422 1HB  ASP A  89      10.085  20.225  -2.854  1.00  0.86           H  
ATOM   1423 2HB  ASP A  89       9.474  20.514  -1.250  1.00  0.86           H  
ATOM   1424  N   SER A  90       7.396  18.969  -3.350  1.00  0.87           N  
ATOM   1425  CA  SER A  90       6.013  19.325  -3.660  1.00  0.87           C  
ATOM   1426  C   SER A  90       5.037  18.147  -3.625  1.00  0.87           C  
ATOM   1427  O   SER A  90       3.843  18.327  -3.367  1.00  0.87           O  
ATOM   1428  CB  SER A  90       5.962  19.945  -5.036  1.00  0.87           C  
ATOM   1429  OG  SER A  90       6.707  21.131  -5.071  1.00  0.87           O  
ATOM   1430  H   SER A  90       8.058  18.905  -4.125  1.00  0.87           H  
ATOM   1431  HA  SER A  90       5.685  20.060  -2.927  1.00  0.87           H  
ATOM   1432 1HB  SER A  90       6.362  19.238  -5.770  1.00  0.87           H  
ATOM   1433 2HB  SER A  90       4.929  20.150  -5.307  1.00  0.87           H  
ATOM   1434  HG  SER A  90       7.643  20.849  -5.201  1.00  0.87           H  
ATOM   1435  N   LEU A  91       5.536  16.948  -3.896  1.00  0.86           N  
ATOM   1436  CA  LEU A  91       4.696  15.755  -3.937  1.00  0.86           C  
ATOM   1437  C   LEU A  91       4.364  15.169  -2.562  1.00  0.86           C  
ATOM   1438  O   LEU A  91       5.125  15.307  -1.603  1.00  0.86           O  
ATOM   1439  CB  LEU A  91       5.355  14.693  -4.806  1.00  0.86           C  
ATOM   1440  CG  LEU A  91       5.527  15.032  -6.305  1.00  0.86           C  
ATOM   1441  CD1 LEU A  91       6.231  13.916  -6.937  1.00  0.86           C  
ATOM   1442  CD2 LEU A  91       4.224  15.274  -6.928  1.00  0.86           C  
ATOM   1443  H   LEU A  91       6.526  16.870  -4.131  1.00  0.86           H  
ATOM   1444  HA  LEU A  91       3.757  16.030  -4.411  1.00  0.86           H  
ATOM   1445 1HB  LEU A  91       6.357  14.516  -4.407  1.00  0.86           H  
ATOM   1446 2HB  LEU A  91       4.800  13.778  -4.715  1.00  0.86           H  
ATOM   1447  HG  LEU A  91       6.115  15.911  -6.418  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  91       6.391  14.127  -7.985  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  91       7.161  13.823  -6.424  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  91       5.676  13.007  -6.837  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  91       4.341  15.505  -7.973  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  91       3.628  14.403  -6.822  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  91       3.757  16.114  -6.425  1.00  0.86           H  
ATOM   1454  N   ASP A  92       3.212  14.499  -2.474  1.00  0.83           N  
ATOM   1455  CA  ASP A  92       2.786  13.832  -1.242  1.00  0.83           C  
ATOM   1456  C   ASP A  92       3.472  12.482  -1.110  1.00  0.83           C  
ATOM   1457  O   ASP A  92       4.230  12.108  -1.997  1.00  0.83           O  
ATOM   1458  CB  ASP A  92       1.259  13.682  -1.252  1.00  0.83           C  
ATOM   1459  CG  ASP A  92       0.729  12.725  -2.337  1.00  0.83           C  
ATOM   1460  OD1 ASP A  92       1.464  11.888  -2.831  1.00  0.83           O  
ATOM   1461  OD2 ASP A  92      -0.383  12.937  -2.766  1.00  0.83           O  
ATOM   1462  H   ASP A  92       2.622  14.446  -3.289  1.00  0.83           H  
ATOM   1463  HA  ASP A  92       3.075  14.453  -0.391  1.00  0.83           H  
ATOM   1464 1HB  ASP A  92       0.925  13.319  -0.282  1.00  0.83           H  
ATOM   1465 2HB  ASP A  92       0.804  14.664  -1.396  1.00  0.83           H  
ATOM   1466  N   ALA A  93       3.179  11.729  -0.042  1.00  0.80           N  
ATOM   1467  CA  ALA A  93       3.863  10.452   0.191  1.00  0.80           C  
ATOM   1468  C   ALA A  93       3.689   9.433  -0.934  1.00  0.80           C  
ATOM   1469  O   ALA A  93       4.611   8.681  -1.244  1.00  0.80           O  
ATOM   1470  CB  ALA A  93       3.359   9.837   1.481  1.00  0.80           C  
ATOM   1471  H   ALA A  93       2.519  12.066   0.640  1.00  0.80           H  
ATOM   1472  HA  ALA A  93       4.925  10.666   0.290  1.00  0.80           H  
ATOM   1473 1HB  ALA A  93       3.902   8.912   1.677  1.00  0.80           H  
ATOM   1474 2HB  ALA A  93       3.520  10.533   2.305  1.00  0.80           H  
ATOM   1475 3HB  ALA A  93       2.297   9.621   1.388  1.00  0.80           H  
ATOM   1476  N   VAL A  94       2.517   9.383  -1.541  1.00  0.77           N  
ATOM   1477  CA  VAL A  94       2.267   8.406  -2.587  1.00  0.77           C  
ATOM   1478  C   VAL A  94       3.066   8.694  -3.845  1.00  0.77           C  
ATOM   1479  O   VAL A  94       3.739   7.814  -4.404  1.00  0.77           O  
ATOM   1480  CB  VAL A  94       0.763   8.382  -2.884  1.00  0.77           C  
ATOM   1481  CG1 VAL A  94       0.480   7.577  -4.058  1.00  0.77           C  
ATOM   1482  CG2 VAL A  94       0.041   7.798  -1.696  1.00  0.77           C  
ATOM   1483  H   VAL A  94       1.791  10.051  -1.297  1.00  0.77           H  
ATOM   1484  HA  VAL A  94       2.557   7.434  -2.213  1.00  0.77           H  
ATOM   1485  HB  VAL A  94       0.412   9.404  -3.077  1.00  0.77           H  
ATOM   1486 1HG1 VAL A  94      -0.552   7.569  -4.230  1.00  0.77           H  
ATOM   1487 2HG1 VAL A  94       0.987   8.003  -4.907  1.00  0.77           H  
ATOM   1488 3HG1 VAL A  94       0.798   6.607  -3.901  1.00  0.77           H  
ATOM   1489 1HG2 VAL A  94      -1.030   7.787  -1.903  1.00  0.77           H  
ATOM   1490 2HG2 VAL A  94       0.387   6.784  -1.521  1.00  0.77           H  
ATOM   1491 3HG2 VAL A  94       0.238   8.409  -0.818  1.00  0.77           H  
ATOM   1492  N   ARG A  95       3.011   9.945  -4.270  1.00  0.74           N  
ATOM   1493  CA  ARG A  95       3.702  10.383  -5.463  1.00  0.74           C  
ATOM   1494  C   ARG A  95       5.221  10.467  -5.208  1.00  0.74           C  
ATOM   1495  O   ARG A  95       6.024  10.176  -6.097  1.00  0.74           O  
ATOM   1496  CB  ARG A  95       3.071  11.676  -5.904  1.00  0.74           C  
ATOM   1497  CG  ARG A  95       1.636  11.517  -6.405  1.00  0.74           C  
ATOM   1498  CD  ARG A  95       0.984  12.822  -6.729  1.00  0.74           C  
ATOM   1499  NE  ARG A  95       0.539  13.542  -5.515  1.00  0.74           N  
ATOM   1500  CZ  ARG A  95       0.576  14.869  -5.314  1.00  0.74           C  
ATOM   1501  NH1 ARG A  95       1.111  15.670  -6.184  1.00  0.74           N  
ATOM   1502  NH2 ARG A  95       0.054  15.343  -4.212  1.00  0.74           N  
ATOM   1503  H   ARG A  95       2.444  10.623  -3.742  1.00  0.74           H  
ATOM   1504  HA  ARG A  95       3.525   9.650  -6.250  1.00  0.74           H  
ATOM   1505 1HB  ARG A  95       3.049  12.377  -5.069  1.00  0.74           H  
ATOM   1506 2HB  ARG A  95       3.641  12.104  -6.704  1.00  0.74           H  
ATOM   1507 1HG  ARG A  95       1.612  10.878  -7.265  1.00  0.74           H  
ATOM   1508 2HG  ARG A  95       1.051  11.056  -5.601  1.00  0.74           H  
ATOM   1509 1HD  ARG A  95       1.656  13.455  -7.284  1.00  0.74           H  
ATOM   1510 2HD  ARG A  95       0.102  12.622  -7.345  1.00  0.74           H  
ATOM   1511  HE  ARG A  95       0.098  12.995  -4.749  1.00  0.74           H  
ATOM   1512 1HH1 ARG A  95       1.545  15.287  -7.015  1.00  0.74           H  
ATOM   1513 2HH1 ARG A  95       1.136  16.665  -6.010  1.00  0.74           H  
ATOM   1514 1HH2 ARG A  95      -0.362  14.667  -3.545  1.00  0.74           H  
ATOM   1515 2HH2 ARG A  95       0.056  16.328  -4.019  1.00  0.74           H  
ATOM   1516  N   TYR A  96       5.616  10.812  -3.978  1.00  0.72           N  
ATOM   1517  CA  TYR A  96       7.020  10.833  -3.569  1.00  0.72           C  
ATOM   1518  C   TYR A  96       7.588   9.443  -3.774  1.00  0.72           C  
ATOM   1519  O   TYR A  96       8.625   9.273  -4.415  1.00  0.72           O  
ATOM   1520  CB  TYR A  96       7.145  11.206  -2.091  1.00  0.72           C  
ATOM   1521  CG  TYR A  96       8.522  11.175  -1.483  1.00  0.72           C  
ATOM   1522  CD1 TYR A  96       9.354  12.273  -1.567  1.00  0.72           C  
ATOM   1523  CD2 TYR A  96       8.951  10.025  -0.827  1.00  0.72           C  
ATOM   1524  CE1 TYR A  96      10.615  12.227  -0.990  1.00  0.72           C  
ATOM   1525  CE2 TYR A  96      10.202   9.982  -0.258  1.00  0.72           C  
ATOM   1526  CZ  TYR A  96      11.028  11.078  -0.336  1.00  0.72           C  
ATOM   1527  OH  TYR A  96      12.262  11.033   0.230  1.00  0.72           O  
ATOM   1528  H   TYR A  96       4.925  11.076  -3.283  1.00  0.72           H  
ATOM   1529  HA  TYR A  96       7.572  11.538  -4.191  1.00  0.72           H  
ATOM   1530 1HB  TYR A  96       6.749  12.214  -1.952  1.00  0.72           H  
ATOM   1531 2HB  TYR A  96       6.517  10.541  -1.513  1.00  0.72           H  
ATOM   1532  HD1 TYR A  96       9.016  13.178  -2.082  1.00  0.72           H  
ATOM   1533  HD2 TYR A  96       8.292   9.158  -0.762  1.00  0.72           H  
ATOM   1534  HE1 TYR A  96      11.274  13.092  -1.047  1.00  0.72           H  
ATOM   1535  HE2 TYR A  96      10.537   9.081   0.256  1.00  0.72           H  
ATOM   1536  HH  TYR A  96      12.390  10.163   0.621  1.00  0.72           H  
ATOM   1537  N   CYS A  97       6.885   8.435  -3.236  1.00  0.70           N  
ATOM   1538  CA  CYS A  97       7.327   7.057  -3.334  1.00  0.70           C  
ATOM   1539  C   CYS A  97       7.416   6.631  -4.791  1.00  0.70           C  
ATOM   1540  O   CYS A  97       8.352   5.936  -5.177  1.00  0.70           O  
ATOM   1541  CB  CYS A  97       6.379   6.142  -2.580  1.00  0.70           C  
ATOM   1542  SG  CYS A  97       6.431   6.370  -0.791  1.00  0.70           S  
ATOM   1543  H   CYS A  97       6.029   8.630  -2.713  1.00  0.70           H  
ATOM   1544  HA  CYS A  97       8.315   6.980  -2.879  1.00  0.70           H  
ATOM   1545 1HB  CYS A  97       5.355   6.312  -2.921  1.00  0.70           H  
ATOM   1546 2HB  CYS A  97       6.641   5.117  -2.794  1.00  0.70           H  
ATOM   1547  HG  CYS A  97       5.785   7.554  -0.806  1.00  0.70           H  
ATOM   1548  N   ALA A  98       6.468   7.074  -5.629  1.00  0.69           N  
ATOM   1549  CA  ALA A  98       6.548   6.737  -7.047  1.00  0.69           C  
ATOM   1550  C   ALA A  98       7.858   7.267  -7.631  1.00  0.69           C  
ATOM   1551  O   ALA A  98       8.560   6.547  -8.352  1.00  0.69           O  
ATOM   1552  CB  ALA A  98       5.364   7.319  -7.784  1.00  0.69           C  
ATOM   1553  H   ALA A  98       5.677   7.612  -5.274  1.00  0.69           H  
ATOM   1554  HA  ALA A  98       6.540   5.654  -7.146  1.00  0.69           H  
ATOM   1555 1HB  ALA A  98       5.398   7.074  -8.829  1.00  0.69           H  
ATOM   1556 2HB  ALA A  98       4.463   6.929  -7.359  1.00  0.69           H  
ATOM   1557 3HB  ALA A  98       5.372   8.377  -7.667  1.00  0.69           H  
ATOM   1558  N   LEU A  99       8.246   8.489  -7.251  1.00  0.68           N  
ATOM   1559  CA  LEU A  99       9.521   9.004  -7.726  1.00  0.68           C  
ATOM   1560  C   LEU A  99      10.729   8.339  -7.052  1.00  0.68           C  
ATOM   1561  O   LEU A  99      11.826   8.345  -7.609  1.00  0.68           O  
ATOM   1562  CB  LEU A  99       9.666  10.511  -7.601  1.00  0.68           C  
ATOM   1563  CG  LEU A  99       8.903  11.407  -8.447  1.00  0.68           C  
ATOM   1564  CD1 LEU A  99       9.211  12.779  -8.064  1.00  0.68           C  
ATOM   1565  CD2 LEU A  99       9.323  11.222  -9.899  1.00  0.68           C  
ATOM   1566  H   LEU A  99       7.637   9.060  -6.657  1.00  0.68           H  
ATOM   1567  HA  LEU A  99       9.582   8.781  -8.789  1.00  0.68           H  
ATOM   1568 1HB  LEU A  99       9.466  10.789  -6.574  1.00  0.68           H  
ATOM   1569 2HB  LEU A  99      10.632  10.714  -7.877  1.00  0.68           H  
ATOM   1570  HG  LEU A  99       7.863  11.237  -8.290  1.00  0.68           H  
ATOM   1571 1HD1 LEU A  99       8.629  13.421  -8.689  1.00  0.68           H  
ATOM   1572 2HD1 LEU A  99       8.976  12.927  -7.030  1.00  0.68           H  
ATOM   1573 3HD1 LEU A  99      10.267  12.976  -8.215  1.00  0.68           H  
ATOM   1574 1HD2 LEU A  99       8.772  11.903 -10.536  1.00  0.68           H  
ATOM   1575 2HD2 LEU A  99      10.389  11.428  -9.992  1.00  0.68           H  
ATOM   1576 3HD2 LEU A  99       9.139  10.221 -10.205  1.00  0.68           H  
ATOM   1577  N   ILE A 100      10.577   7.816  -5.831  1.00  0.68           N  
ATOM   1578  CA  ILE A 100      11.697   7.091  -5.219  1.00  0.68           C  
ATOM   1579  C   ILE A 100      11.917   5.802  -5.974  1.00  0.68           C  
ATOM   1580  O   ILE A 100      13.057   5.403  -6.209  1.00  0.68           O  
ATOM   1581  CB  ILE A 100      11.491   6.714  -3.736  1.00  0.68           C  
ATOM   1582  CG1 ILE A 100      11.410   7.912  -2.872  1.00  0.68           C  
ATOM   1583  CG2 ILE A 100      12.657   5.830  -3.285  1.00  0.68           C  
ATOM   1584  CD1 ILE A 100      12.647   8.686  -2.906  1.00  0.68           C  
ATOM   1585  H   ILE A 100       9.685   7.912  -5.351  1.00  0.68           H  
ATOM   1586  HA  ILE A 100      12.597   7.697  -5.300  1.00  0.68           H  
ATOM   1587  HB  ILE A 100      10.555   6.161  -3.624  1.00  0.68           H  
ATOM   1588 1HG1 ILE A 100      10.601   8.543  -3.206  1.00  0.68           H  
ATOM   1589 2HG1 ILE A 100      11.212   7.606  -1.849  1.00  0.68           H  
ATOM   1590 1HG2 ILE A 100      12.519   5.555  -2.258  1.00  0.68           H  
ATOM   1591 2HG2 ILE A 100      12.697   4.931  -3.902  1.00  0.68           H  
ATOM   1592 3HG2 ILE A 100      13.587   6.383  -3.388  1.00  0.68           H  
ATOM   1593 1HD1 ILE A 100      12.534   9.543  -2.262  1.00  0.68           H  
ATOM   1594 2HD1 ILE A 100      13.476   8.071  -2.558  1.00  0.68           H  
ATOM   1595 3HD1 ILE A 100      12.846   9.004  -3.921  1.00  0.68           H  
ATOM   1596  N   ASN A 101      10.816   5.138  -6.332  1.00  0.68           N  
ATOM   1597  CA  ASN A 101      10.867   3.878  -7.049  1.00  0.68           C  
ATOM   1598  C   ASN A 101      11.552   4.073  -8.396  1.00  0.68           C  
ATOM   1599  O   ASN A 101      12.372   3.256  -8.811  1.00  0.68           O  
ATOM   1600  CB  ASN A 101       9.462   3.347  -7.238  1.00  0.68           C  
ATOM   1601  CG  ASN A 101       8.848   2.873  -5.922  1.00  0.68           C  
ATOM   1602  OD1 ASN A 101       9.549   2.626  -4.939  1.00  0.68           O  
ATOM   1603  ND2 ASN A 101       7.550   2.750  -5.900  1.00  0.68           N  
ATOM   1604  H   ASN A 101       9.907   5.526  -6.082  1.00  0.68           H  
ATOM   1605  HA  ASN A 101      11.453   3.166  -6.468  1.00  0.68           H  
ATOM   1606 1HB  ASN A 101       8.830   4.125  -7.660  1.00  0.68           H  
ATOM   1607 2HB  ASN A 101       9.476   2.517  -7.945  1.00  0.68           H  
ATOM   1608 1HD2 ASN A 101       7.093   2.447  -5.066  1.00  0.68           H  
ATOM   1609 2HD2 ASN A 101       7.013   2.957  -6.715  1.00  0.68           H  
ATOM   1610  N   MET A 102      11.251   5.175  -9.068  1.00  0.68           N  
ATOM   1611  CA  MET A 102      11.882   5.469 -10.346  1.00  0.68           C  
ATOM   1612  C   MET A 102      13.392   5.696 -10.302  1.00  0.68           C  
ATOM   1613  O   MET A 102      13.884   5.869 -11.409  1.00  0.68           O  
ATOM   1614  CB  MET A 102      11.254   6.703 -10.980  1.00  0.68           C  
ATOM   1615  CG  MET A 102       9.908   6.519 -11.452  1.00  0.68           C  
ATOM   1616  SD  MET A 102       9.153   8.037 -12.018  1.00  0.68           S  
ATOM   1617  CE  MET A 102      10.060   8.433 -13.471  1.00  0.68           C  
ATOM   1618  H   MET A 102      10.537   5.805  -8.698  1.00  0.68           H  
ATOM   1619  HA  MET A 102      11.701   4.617 -11.002  1.00  0.68           H  
ATOM   1620 1HB  MET A 102      11.255   7.525 -10.263  1.00  0.68           H  
ATOM   1621 2HB  MET A 102      11.840   6.998 -11.827  1.00  0.68           H  
ATOM   1622 1HG  MET A 102       9.927   5.817 -12.262  1.00  0.68           H  
ATOM   1623 2HG  MET A 102       9.313   6.103 -10.647  1.00  0.68           H  
ATOM   1624 1HE  MET A 102       9.668   9.349 -13.892  1.00  0.68           H  
ATOM   1625 2HE  MET A 102      11.102   8.573 -13.220  1.00  0.68           H  
ATOM   1626 3HE  MET A 102       9.961   7.624 -14.192  1.00  0.68           H  
ATOM   1627  N   VAL A 103      13.743   6.498  -9.295  1.00  0.69           N  
ATOM   1628  CA  VAL A 103      15.161   6.507  -8.934  1.00  0.69           C  
ATOM   1629  C   VAL A 103      15.759   5.165  -8.570  1.00  0.69           C  
ATOM   1630  O   VAL A 103      16.805   4.801  -9.099  1.00  0.69           O  
ATOM   1631  CB  VAL A 103      15.407   7.505  -7.789  1.00  0.69           C  
ATOM   1632  CG1 VAL A 103      16.817   7.362  -7.271  1.00  0.69           C  
ATOM   1633  CG2 VAL A 103      15.185   8.859  -8.296  1.00  0.69           C  
ATOM   1634  H   VAL A 103      13.434   7.452  -9.404  1.00  0.69           H  
ATOM   1635  HA  VAL A 103      15.703   6.886  -9.801  1.00  0.69           H  
ATOM   1636  HB  VAL A 103      14.725   7.300  -6.963  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 103      16.985   8.078  -6.459  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 103      16.978   6.355  -6.898  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 103      17.516   7.560  -8.069  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 103      15.357   9.560  -7.519  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 103      15.856   9.047  -9.115  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 103      14.166   8.936  -8.633  1.00  0.69           H  
ATOM   1643  N   PHE A 104      15.089   4.368  -7.769  1.00  0.70           N  
ATOM   1644  CA  PHE A 104      15.613   3.050  -7.454  1.00  0.70           C  
ATOM   1645  C   PHE A 104      15.889   2.312  -8.786  1.00  0.70           C  
ATOM   1646  O   PHE A 104      16.949   1.710  -8.967  1.00  0.70           O  
ATOM   1647  CB  PHE A 104      14.600   2.292  -6.597  1.00  0.70           C  
ATOM   1648  CG  PHE A 104      14.997   0.954  -6.050  1.00  0.70           C  
ATOM   1649  CD1 PHE A 104      15.640   0.867  -4.813  1.00  0.70           C  
ATOM   1650  CD2 PHE A 104      14.717  -0.225  -6.742  1.00  0.70           C  
ATOM   1651  CE1 PHE A 104      15.974  -0.360  -4.283  1.00  0.70           C  
ATOM   1652  CE2 PHE A 104      15.064  -1.457  -6.206  1.00  0.70           C  
ATOM   1653  CZ  PHE A 104      15.689  -1.517  -4.976  1.00  0.70           C  
ATOM   1654  H   PHE A 104      14.223   4.684  -7.343  1.00  0.70           H  
ATOM   1655  HA  PHE A 104      16.548   3.158  -6.902  1.00  0.70           H  
ATOM   1656 1HB  PHE A 104      14.304   2.925  -5.760  1.00  0.70           H  
ATOM   1657 2HB  PHE A 104      13.713   2.129  -7.179  1.00  0.70           H  
ATOM   1658  HD1 PHE A 104      15.860   1.782  -4.258  1.00  0.70           H  
ATOM   1659  HD2 PHE A 104      14.214  -0.169  -7.711  1.00  0.70           H  
ATOM   1660  HE1 PHE A 104      16.460  -0.420  -3.312  1.00  0.70           H  
ATOM   1661  HE2 PHE A 104      14.839  -2.379  -6.750  1.00  0.70           H  
ATOM   1662  HZ  PHE A 104      15.958  -2.480  -4.550  1.00  0.70           H  
ATOM   1663  N   GLN A 105      14.919   2.370  -9.718  1.00  0.72           N  
ATOM   1664  CA  GLN A 105      15.012   1.722 -11.029  1.00  0.72           C  
ATOM   1665  C   GLN A 105      15.965   2.388 -12.056  1.00  0.72           C  
ATOM   1666  O   GLN A 105      16.750   1.686 -12.696  1.00  0.72           O  
ATOM   1667  CB  GLN A 105      13.612   1.680 -11.667  1.00  0.72           C  
ATOM   1668  CG  GLN A 105      12.607   0.778 -10.948  1.00  0.72           C  
ATOM   1669  CD  GLN A 105      11.156   0.898 -11.496  1.00  0.72           C  
ATOM   1670  OE1 GLN A 105      10.834   1.628 -12.457  1.00  0.72           O  
ATOM   1671  NE2 GLN A 105      10.260   0.170 -10.841  1.00  0.72           N  
ATOM   1672  H   GLN A 105      14.062   2.865  -9.482  1.00  0.72           H  
ATOM   1673  HA  GLN A 105      15.359   0.702 -10.866  1.00  0.72           H  
ATOM   1674 1HB  GLN A 105      13.199   2.689 -11.683  1.00  0.72           H  
ATOM   1675 2HB  GLN A 105      13.694   1.347 -12.700  1.00  0.72           H  
ATOM   1676 1HG  GLN A 105      12.928  -0.258 -11.069  1.00  0.72           H  
ATOM   1677 2HG  GLN A 105      12.595   1.030  -9.890  1.00  0.72           H  
ATOM   1678 1HE2 GLN A 105       9.290   0.187 -11.099  1.00  0.72           H  
ATOM   1679 2HE2 GLN A 105      10.549  -0.394 -10.064  1.00  0.72           H  
ATOM   1680  N   MET A 106      15.886   3.722 -12.252  1.00  0.73           N  
ATOM   1681  CA  MET A 106      16.705   4.397 -13.272  1.00  0.73           C  
ATOM   1682  C   MET A 106      17.887   5.241 -12.781  1.00  0.73           C  
ATOM   1683  O   MET A 106      18.690   5.715 -13.594  1.00  0.73           O  
ATOM   1684  CB  MET A 106      15.837   5.340 -14.078  1.00  0.73           C  
ATOM   1685  CG  MET A 106      14.798   4.748 -14.947  1.00  0.73           C  
ATOM   1686  SD  MET A 106      14.035   6.056 -15.876  1.00  0.73           S  
ATOM   1687  CE  MET A 106      13.133   6.727 -14.534  1.00  0.73           C  
ATOM   1688  H   MET A 106      15.232   4.302 -11.731  1.00  0.73           H  
ATOM   1689  HA  MET A 106      17.109   3.632 -13.930  1.00  0.73           H  
ATOM   1690 1HB  MET A 106      15.360   6.049 -13.408  1.00  0.73           H  
ATOM   1691 2HB  MET A 106      16.475   5.905 -14.726  1.00  0.73           H  
ATOM   1692 1HG  MET A 106      15.231   4.023 -15.634  1.00  0.73           H  
ATOM   1693 2HG  MET A 106      14.037   4.255 -14.339  1.00  0.73           H  
ATOM   1694 1HE  MET A 106      12.601   7.593 -14.840  1.00  0.73           H  
ATOM   1695 2HE  MET A 106      12.437   5.980 -14.143  1.00  0.73           H  
ATOM   1696 3HE  MET A 106      13.834   6.993 -13.768  1.00  0.73           H  
ATOM   1697  N   GLY A 107      17.968   5.493 -11.484  1.00  0.74           N  
ATOM   1698  CA  GLY A 107      18.974   6.381 -10.930  1.00  0.74           C  
ATOM   1699  C   GLY A 107      18.471   7.820 -10.970  1.00  0.74           C  
ATOM   1700  O   GLY A 107      17.566   8.163 -11.744  1.00  0.74           O  
ATOM   1701  H   GLY A 107      17.325   5.068 -10.828  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107      19.180   6.095  -9.896  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      19.904   6.289 -11.488  1.00  0.74           H  
ATOM   1704  N   GLU A 108      19.084   8.681 -10.173  1.00  0.75           N  
ATOM   1705  CA  GLU A 108      18.678  10.078 -10.108  1.00  0.75           C  
ATOM   1706  C   GLU A 108      18.788  10.790 -11.445  1.00  0.75           C  
ATOM   1707  O   GLU A 108      17.951  11.627 -11.768  1.00  0.75           O  
ATOM   1708  CB  GLU A 108      19.511  10.782  -9.061  1.00  0.75           C  
ATOM   1709  CG  GLU A 108      19.281  10.236  -7.689  1.00  0.75           C  
ATOM   1710  CD  GLU A 108      20.067   8.961  -7.458  1.00  0.75           C  
ATOM   1711  OE1 GLU A 108      20.791   8.575  -8.344  1.00  0.75           O  
ATOM   1712  OE2 GLU A 108      19.911   8.351  -6.434  1.00  0.75           O  
ATOM   1713  H   GLU A 108      19.833   8.354  -9.577  1.00  0.75           H  
ATOM   1714  HA  GLU A 108      17.637  10.120  -9.801  1.00  0.75           H  
ATOM   1715 1HB  GLU A 108      20.569  10.686  -9.303  1.00  0.75           H  
ATOM   1716 2HB  GLU A 108      19.267  11.844  -9.049  1.00  0.75           H  
ATOM   1717 1HG  GLU A 108      19.599  10.984  -6.985  1.00  0.75           H  
ATOM   1718 2HG  GLU A 108      18.218  10.058  -7.538  1.00  0.75           H  
ATOM   1719  N   THR A 109      19.807  10.448 -12.232  1.00  0.75           N  
ATOM   1720  CA  THR A 109      19.994  11.079 -13.530  1.00  0.75           C  
ATOM   1721  C   THR A 109      18.870  10.692 -14.486  1.00  0.75           C  
ATOM   1722  O   THR A 109      18.347  11.534 -15.217  1.00  0.75           O  
ATOM   1723  CB  THR A 109      21.358  10.731 -14.153  1.00  0.75           C  
ATOM   1724  OG1 THR A 109      22.417  11.194 -13.300  1.00  0.75           O  
ATOM   1725  CG2 THR A 109      21.480  11.387 -15.515  1.00  0.75           C  
ATOM   1726  H   THR A 109      20.456   9.742 -11.912  1.00  0.75           H  
ATOM   1727  HA  THR A 109      19.962  12.160 -13.392  1.00  0.75           H  
ATOM   1728  HB  THR A 109      21.439   9.650 -14.266  1.00  0.75           H  
ATOM   1729  HG1 THR A 109      23.265  11.012 -13.715  1.00  0.75           H  
ATOM   1730 1HG2 THR A 109      22.444  11.136 -15.956  1.00  0.75           H  
ATOM   1731 2HG2 THR A 109      20.680  11.030 -16.164  1.00  0.75           H  
ATOM   1732 3HG2 THR A 109      21.402  12.468 -15.406  1.00  0.75           H  
ATOM   1733  N   GLY A 110      18.511   9.405 -14.500  1.00  0.74           N  
ATOM   1734  CA  GLY A 110      17.465   8.927 -15.394  1.00  0.74           C  
ATOM   1735  C   GLY A 110      16.141   9.622 -15.105  1.00  0.74           C  
ATOM   1736  O   GLY A 110      15.412  10.003 -16.019  1.00  0.74           O  
ATOM   1737  H   GLY A 110      18.956   8.751 -13.871  1.00  0.74           H  
ATOM   1738 1HA  GLY A 110      17.759   9.105 -16.427  1.00  0.74           H  
ATOM   1739 2HA  GLY A 110      17.355   7.855 -15.269  1.00  0.74           H  
ATOM   1740  N   VAL A 111      15.869   9.864 -13.826  1.00  0.74           N  
ATOM   1741  CA  VAL A 111      14.642  10.543 -13.448  1.00  0.74           C  
ATOM   1742  C   VAL A 111      14.740  12.034 -13.736  1.00  0.74           C  
ATOM   1743  O   VAL A 111      13.824  12.623 -14.304  1.00  0.74           O  
ATOM   1744  CB  VAL A 111      14.336  10.320 -11.975  1.00  0.74           C  
ATOM   1745  CG1 VAL A 111      13.119  11.120 -11.558  1.00  0.74           C  
ATOM   1746  CG2 VAL A 111      14.094   8.920 -11.771  1.00  0.74           C  
ATOM   1747  H   VAL A 111      16.506   9.512 -13.106  1.00  0.74           H  
ATOM   1748  HA  VAL A 111      13.823  10.125 -14.036  1.00  0.74           H  
ATOM   1749  HB  VAL A 111      15.186  10.652 -11.372  1.00  0.74           H  
ATOM   1750 1HG1 VAL A 111      12.916  10.951 -10.497  1.00  0.74           H  
ATOM   1751 2HG1 VAL A 111      13.302  12.157 -11.730  1.00  0.74           H  
ATOM   1752 3HG1 VAL A 111      12.257  10.803 -12.146  1.00  0.74           H  
ATOM   1753 1HG2 VAL A 111      13.869   8.756 -10.768  1.00  0.74           H  
ATOM   1754 2HG2 VAL A 111      13.261   8.643 -12.370  1.00  0.74           H  
ATOM   1755 3HG2 VAL A 111      14.974   8.337 -12.056  1.00  0.74           H  
ATOM   1756  N   ALA A 112      15.881  12.645 -13.391  1.00  0.73           N  
ATOM   1757  CA  ALA A 112      16.138  14.068 -13.614  1.00  0.73           C  
ATOM   1758  C   ALA A 112      16.005  14.407 -15.094  1.00  0.73           C  
ATOM   1759  O   ALA A 112      15.562  15.495 -15.465  1.00  0.73           O  
ATOM   1760  CB  ALA A 112      17.516  14.429 -13.101  1.00  0.73           C  
ATOM   1761  H   ALA A 112      16.612  12.112 -12.930  1.00  0.73           H  
ATOM   1762  HA  ALA A 112      15.412  14.649 -13.066  1.00  0.73           H  
ATOM   1763 1HB  ALA A 112      17.699  15.487 -13.248  1.00  0.73           H  
ATOM   1764 2HB  ALA A 112      17.572  14.194 -12.045  1.00  0.73           H  
ATOM   1765 3HB  ALA A 112      18.259  13.853 -13.643  1.00  0.73           H  
ATOM   1766  N   GLY A 113      16.365  13.454 -15.948  1.00  0.71           N  
ATOM   1767  CA  GLY A 113      16.255  13.597 -17.385  1.00  0.71           C  
ATOM   1768  C   GLY A 113      14.820  13.903 -17.839  1.00  0.71           C  
ATOM   1769  O   GLY A 113      14.618  14.602 -18.837  1.00  0.71           O  
ATOM   1770  H   GLY A 113      16.771  12.592 -15.587  1.00  0.71           H  
ATOM   1771 1HA  GLY A 113      16.925  14.386 -17.721  1.00  0.71           H  
ATOM   1772 2HA  GLY A 113      16.591  12.671 -17.851  1.00  0.71           H  
ATOM   1773  N   PHE A 114      13.799  13.447 -17.099  1.00  0.70           N  
ATOM   1774  CA  PHE A 114      12.411  13.670 -17.513  1.00  0.70           C  
ATOM   1775  C   PHE A 114      11.943  15.040 -17.044  1.00  0.70           C  
ATOM   1776  O   PHE A 114      10.972  15.163 -16.294  1.00  0.70           O  
ATOM   1777  CB  PHE A 114      11.492  12.623 -16.883  1.00  0.70           C  
ATOM   1778  CG  PHE A 114      11.779  11.211 -17.288  1.00  0.70           C  
ATOM   1779  CD1 PHE A 114      12.560  10.928 -18.388  1.00  0.70           C  
ATOM   1780  CD2 PHE A 114      11.234  10.159 -16.575  1.00  0.70           C  
ATOM   1781  CE1 PHE A 114      12.808   9.624 -18.748  1.00  0.70           C  
ATOM   1782  CE2 PHE A 114      11.466   8.858 -16.946  1.00  0.70           C  
ATOM   1783  CZ  PHE A 114      12.262   8.594 -18.024  1.00  0.70           C  
ATOM   1784  H   PHE A 114      13.979  12.944 -16.231  1.00  0.70           H  
ATOM   1785  HA  PHE A 114      12.348  13.620 -18.599  1.00  0.70           H  
ATOM   1786 1HB  PHE A 114      11.566  12.688 -15.795  1.00  0.70           H  
ATOM   1787 2HB  PHE A 114      10.471  12.840 -17.158  1.00  0.70           H  
ATOM   1788  HD1 PHE A 114      12.989  11.746 -18.964  1.00  0.70           H  
ATOM   1789  HD2 PHE A 114      10.613  10.380 -15.718  1.00  0.70           H  
ATOM   1790  HE1 PHE A 114      13.437   9.407 -19.609  1.00  0.70           H  
ATOM   1791  HE2 PHE A 114      11.028   8.037 -16.385  1.00  0.70           H  
ATOM   1792  HZ  PHE A 114      12.461   7.577 -18.312  1.00  0.70           H  
ATOM   1793  N   THR A 115      12.585  16.069 -17.568  1.00  0.69           N  
ATOM   1794  CA  THR A 115      12.375  17.431 -17.108  1.00  0.69           C  
ATOM   1795  C   THR A 115      10.932  17.888 -17.233  1.00  0.69           C  
ATOM   1796  O   THR A 115      10.365  18.448 -16.293  1.00  0.69           O  
ATOM   1797  CB  THR A 115      13.263  18.402 -17.894  1.00  0.69           C  
ATOM   1798  OG1 THR A 115      14.654  18.051 -17.708  1.00  0.69           O  
ATOM   1799  CG2 THR A 115      13.017  19.814 -17.411  1.00  0.69           C  
ATOM   1800  H   THR A 115      13.326  15.849 -18.234  1.00  0.69           H  
ATOM   1801  HA  THR A 115      12.654  17.481 -16.057  1.00  0.69           H  
ATOM   1802  HB  THR A 115      13.020  18.339 -18.955  1.00  0.69           H  
ATOM   1803  HG1 THR A 115      14.782  17.124 -17.994  1.00  0.69           H  
ATOM   1804 1HG2 THR A 115      13.641  20.506 -17.972  1.00  0.69           H  
ATOM   1805 2HG2 THR A 115      11.968  20.063 -17.564  1.00  0.69           H  
ATOM   1806 3HG2 THR A 115      13.257  19.885 -16.350  1.00  0.69           H  
ATOM   1807  N   ASN A 116      10.316  17.647 -18.384  1.00  0.68           N  
ATOM   1808  CA  ASN A 116       8.957  18.129 -18.560  1.00  0.68           C  
ATOM   1809  C   ASN A 116       7.982  17.452 -17.599  1.00  0.68           C  
ATOM   1810  O   ASN A 116       7.100  18.112 -17.049  1.00  0.68           O  
ATOM   1811  CB  ASN A 116       8.532  17.961 -19.998  1.00  0.68           C  
ATOM   1812  CG  ASN A 116       9.220  18.952 -20.900  1.00  0.68           C  
ATOM   1813  OD1 ASN A 116       9.717  19.990 -20.440  1.00  0.68           O  
ATOM   1814  ND2 ASN A 116       9.264  18.652 -22.172  1.00  0.68           N  
ATOM   1815  H   ASN A 116      10.800  17.161 -19.126  1.00  0.68           H  
ATOM   1816  HA  ASN A 116       8.942  19.193 -18.327  1.00  0.68           H  
ATOM   1817 1HB  ASN A 116       8.762  16.948 -20.333  1.00  0.68           H  
ATOM   1818 2HB  ASN A 116       7.455  18.097 -20.078  1.00  0.68           H  
ATOM   1819 1HD2 ASN A 116       9.709  19.272 -22.819  1.00  0.68           H  
ATOM   1820 2HD2 ASN A 116       8.851  17.803 -22.501  1.00  0.68           H  
ATOM   1821  N   SER A 117       8.165  16.154 -17.352  1.00  0.68           N  
ATOM   1822  CA  SER A 117       7.278  15.441 -16.440  1.00  0.68           C  
ATOM   1823  C   SER A 117       7.453  15.953 -15.031  1.00  0.68           C  
ATOM   1824  O   SER A 117       6.476  16.143 -14.307  1.00  0.68           O  
ATOM   1825  CB  SER A 117       7.559  13.969 -16.462  1.00  0.68           C  
ATOM   1826  OG  SER A 117       7.230  13.419 -17.692  1.00  0.68           O  
ATOM   1827  H   SER A 117       8.927  15.662 -17.798  1.00  0.68           H  
ATOM   1828  HA  SER A 117       6.247  15.612 -16.751  1.00  0.68           H  
ATOM   1829 1HB  SER A 117       8.608  13.809 -16.253  1.00  0.68           H  
ATOM   1830 2HB  SER A 117       6.992  13.479 -15.673  1.00  0.68           H  
ATOM   1831  HG  SER A 117       6.270  13.291 -17.651  1.00  0.68           H  
ATOM   1832  N   LEU A 118       8.701  16.202 -14.651  1.00  0.68           N  
ATOM   1833  CA  LEU A 118       9.016  16.683 -13.323  1.00  0.68           C  
ATOM   1834  C   LEU A 118       8.377  18.041 -13.069  1.00  0.68           C  
ATOM   1835  O   LEU A 118       7.824  18.283 -11.995  1.00  0.68           O  
ATOM   1836  CB  LEU A 118      10.523  16.742 -13.180  1.00  0.68           C  
ATOM   1837  CG  LEU A 118      11.242  15.381 -13.145  1.00  0.68           C  
ATOM   1838  CD1 LEU A 118      12.706  15.639 -13.226  1.00  0.68           C  
ATOM   1839  CD2 LEU A 118      10.887  14.590 -11.884  1.00  0.68           C  
ATOM   1840  H   LEU A 118       9.469  16.026 -15.306  1.00  0.68           H  
ATOM   1841  HA  LEU A 118       8.618  15.970 -12.598  1.00  0.68           H  
ATOM   1842 1HB  LEU A 118      10.914  17.273 -14.046  1.00  0.68           H  
ATOM   1843 2HB  LEU A 118      10.778  17.307 -12.315  1.00  0.68           H  
ATOM   1844  HG  LEU A 118      10.947  14.791 -13.992  1.00  0.68           H  
ATOM   1845 1HD1 LEU A 118      13.203  14.697 -13.218  1.00  0.68           H  
ATOM   1846 2HD1 LEU A 118      12.939  16.163 -14.146  1.00  0.68           H  
ATOM   1847 3HD1 LEU A 118      13.020  16.238 -12.386  1.00  0.68           H  
ATOM   1848 1HD2 LEU A 118      11.408  13.638 -11.906  1.00  0.68           H  
ATOM   1849 2HD2 LEU A 118      11.185  15.129 -11.007  1.00  0.68           H  
ATOM   1850 3HD2 LEU A 118       9.818  14.413 -11.858  1.00  0.68           H  
ATOM   1851  N   ARG A 119       8.398  18.915 -14.086  1.00  0.69           N  
ATOM   1852  CA  ARG A 119       7.760  20.223 -13.958  1.00  0.69           C  
ATOM   1853  C   ARG A 119       6.253  20.054 -13.784  1.00  0.69           C  
ATOM   1854  O   ARG A 119       5.623  20.729 -12.960  1.00  0.69           O  
ATOM   1855  CB  ARG A 119       8.051  21.067 -15.188  1.00  0.69           C  
ATOM   1856  CG  ARG A 119       9.490  21.560 -15.303  1.00  0.69           C  
ATOM   1857  CD  ARG A 119       9.729  22.233 -16.605  1.00  0.69           C  
ATOM   1858  NE  ARG A 119      11.087  22.745 -16.720  1.00  0.69           N  
ATOM   1859  CZ  ARG A 119      11.653  23.147 -17.875  1.00  0.69           C  
ATOM   1860  NH1 ARG A 119      10.973  23.082 -18.998  1.00  0.69           N  
ATOM   1861  NH2 ARG A 119      12.894  23.603 -17.879  1.00  0.69           N  
ATOM   1862  H   ARG A 119       8.888  18.676 -14.949  1.00  0.69           H  
ATOM   1863  HA  ARG A 119       8.164  20.726 -13.080  1.00  0.69           H  
ATOM   1864 1HB  ARG A 119       7.837  20.479 -16.082  1.00  0.69           H  
ATOM   1865 2HB  ARG A 119       7.392  21.933 -15.200  1.00  0.69           H  
ATOM   1866 1HG  ARG A 119       9.695  22.271 -14.504  1.00  0.69           H  
ATOM   1867 2HG  ARG A 119      10.171  20.715 -15.219  1.00  0.69           H  
ATOM   1868 1HD  ARG A 119       9.570  21.513 -17.410  1.00  0.69           H  
ATOM   1869 2HD  ARG A 119       9.038  23.064 -16.722  1.00  0.69           H  
ATOM   1870  HE  ARG A 119      11.640  22.808 -15.876  1.00  0.69           H  
ATOM   1871 1HH1 ARG A 119      10.024  22.730 -18.993  1.00  0.69           H  
ATOM   1872 2HH1 ARG A 119      11.396  23.380 -19.864  1.00  0.69           H  
ATOM   1873 1HH2 ARG A 119      13.418  23.652 -17.016  1.00  0.69           H  
ATOM   1874 2HH2 ARG A 119      13.319  23.903 -18.745  1.00  0.69           H  
ATOM   1875  N   MET A 120       5.667  19.115 -14.521  1.00  0.72           N  
ATOM   1876  CA  MET A 120       4.242  18.882 -14.391  1.00  0.72           C  
ATOM   1877  C   MET A 120       3.921  18.309 -13.016  1.00  0.72           C  
ATOM   1878  O   MET A 120       2.895  18.645 -12.417  1.00  0.72           O  
ATOM   1879  CB  MET A 120       3.775  17.978 -15.515  1.00  0.72           C  
ATOM   1880  CG  MET A 120       3.855  18.606 -16.877  1.00  0.72           C  
ATOM   1881  SD  MET A 120       2.832  20.049 -17.009  1.00  0.72           S  
ATOM   1882  CE  MET A 120       3.981  21.378 -16.633  1.00  0.72           C  
ATOM   1883  H   MET A 120       6.210  18.584 -15.206  1.00  0.72           H  
ATOM   1884  HA  MET A 120       3.725  19.836 -14.480  1.00  0.72           H  
ATOM   1885 1HB  MET A 120       4.393  17.088 -15.533  1.00  0.72           H  
ATOM   1886 2HB  MET A 120       2.741  17.674 -15.344  1.00  0.72           H  
ATOM   1887 1HG  MET A 120       4.867  18.897 -17.089  1.00  0.72           H  
ATOM   1888 2HG  MET A 120       3.535  17.883 -17.631  1.00  0.72           H  
ATOM   1889 1HE  MET A 120       3.457  22.333 -16.691  1.00  0.72           H  
ATOM   1890 2HE  MET A 120       4.376  21.245 -15.630  1.00  0.72           H  
ATOM   1891 3HE  MET A 120       4.801  21.368 -17.351  1.00  0.72           H  
ATOM   1892  N   LEU A 121       4.819  17.483 -12.472  1.00  0.74           N  
ATOM   1893  CA  LEU A 121       4.598  16.955 -11.137  1.00  0.74           C  
ATOM   1894  C   LEU A 121       4.651  18.086 -10.099  1.00  0.74           C  
ATOM   1895  O   LEU A 121       3.794  18.153  -9.216  1.00  0.74           O  
ATOM   1896  CB  LEU A 121       5.601  15.833 -10.831  1.00  0.74           C  
ATOM   1897  CG  LEU A 121       5.382  14.522 -11.599  1.00  0.74           C  
ATOM   1898  CD1 LEU A 121       6.532  13.566 -11.321  1.00  0.74           C  
ATOM   1899  CD2 LEU A 121       4.048  13.913 -11.181  1.00  0.74           C  
ATOM   1900  H   LEU A 121       5.640  17.201 -13.005  1.00  0.74           H  
ATOM   1901  HA  LEU A 121       3.601  16.517 -11.107  1.00  0.74           H  
ATOM   1902 1HB  LEU A 121       6.590  16.191 -11.096  1.00  0.74           H  
ATOM   1903 2HB  LEU A 121       5.599  15.621  -9.781  1.00  0.74           H  
ATOM   1904  HG  LEU A 121       5.365  14.726 -12.658  1.00  0.74           H  
ATOM   1905 1HD1 LEU A 121       6.379  12.639 -11.876  1.00  0.74           H  
ATOM   1906 2HD1 LEU A 121       7.463  14.024 -11.632  1.00  0.74           H  
ATOM   1907 3HD1 LEU A 121       6.574  13.346 -10.259  1.00  0.74           H  
ATOM   1908 1HD2 LEU A 121       3.892  12.992 -11.736  1.00  0.74           H  
ATOM   1909 2HD2 LEU A 121       4.064  13.703 -10.112  1.00  0.74           H  
ATOM   1910 3HD2 LEU A 121       3.240  14.612 -11.404  1.00  0.74           H  
ATOM   1911  N   GLN A 122       5.573  19.050 -10.268  1.00  0.77           N  
ATOM   1912  CA  GLN A 122       5.666  20.189  -9.340  1.00  0.77           C  
ATOM   1913  C   GLN A 122       4.382  21.017  -9.344  1.00  0.77           C  
ATOM   1914  O   GLN A 122       3.941  21.517  -8.306  1.00  0.77           O  
ATOM   1915  CB  GLN A 122       6.811  21.150  -9.705  1.00  0.77           C  
ATOM   1916  CG  GLN A 122       8.183  20.666  -9.481  1.00  0.77           C  
ATOM   1917  CD  GLN A 122       9.242  21.692  -9.910  1.00  0.77           C  
ATOM   1918  OE1 GLN A 122       9.054  22.901  -9.739  1.00  0.77           O  
ATOM   1919  NE2 GLN A 122      10.349  21.225 -10.464  1.00  0.77           N  
ATOM   1920  H   GLN A 122       6.257  18.956 -11.020  1.00  0.77           H  
ATOM   1921  HA  GLN A 122       5.827  19.805  -8.334  1.00  0.77           H  
ATOM   1922 1HB  GLN A 122       6.728  21.414 -10.758  1.00  0.77           H  
ATOM   1923 2HB  GLN A 122       6.694  22.070  -9.135  1.00  0.77           H  
ATOM   1924 1HG  GLN A 122       8.309  20.485  -8.424  1.00  0.77           H  
ATOM   1925 2HG  GLN A 122       8.298  19.767 -10.052  1.00  0.77           H  
ATOM   1926 1HE2 GLN A 122      11.067  21.855 -10.759  1.00  0.77           H  
ATOM   1927 2HE2 GLN A 122      10.472  20.243 -10.584  1.00  0.77           H  
ATOM   1928  N   GLN A 123       3.766  21.130 -10.519  1.00  0.78           N  
ATOM   1929  CA  GLN A 123       2.544  21.906 -10.711  1.00  0.78           C  
ATOM   1930  C   GLN A 123       1.276  21.096 -10.424  1.00  0.78           C  
ATOM   1931  O   GLN A 123       0.164  21.594 -10.614  1.00  0.78           O  
ATOM   1932  CB  GLN A 123       2.487  22.446 -12.145  1.00  0.78           C  
ATOM   1933  CG  GLN A 123       3.582  23.442 -12.480  1.00  0.78           C  
ATOM   1934  CD  GLN A 123       3.540  23.932 -13.926  1.00  0.78           C  
ATOM   1935  OE1 GLN A 123       2.502  23.932 -14.609  1.00  0.78           O  
ATOM   1936  NE2 GLN A 123       4.700  24.359 -14.414  1.00  0.78           N  
ATOM   1937  H   GLN A 123       4.206  20.703 -11.338  1.00  0.78           H  
ATOM   1938  HA  GLN A 123       2.566  22.747 -10.021  1.00  0.78           H  
ATOM   1939 1HB  GLN A 123       2.577  21.608 -12.844  1.00  0.78           H  
ATOM   1940 2HB  GLN A 123       1.526  22.921 -12.316  1.00  0.78           H  
ATOM   1941 1HG  GLN A 123       3.483  24.305 -11.823  1.00  0.78           H  
ATOM   1942 2HG  GLN A 123       4.548  22.961 -12.314  1.00  0.78           H  
ATOM   1943 1HE2 GLN A 123       4.757  24.696 -15.354  1.00  0.78           H  
ATOM   1944 2HE2 GLN A 123       5.518  24.342 -13.838  1.00  0.78           H  
ATOM   1945  N   LYS A 124       1.447  19.836 -10.014  1.00  0.78           N  
ATOM   1946  CA  LYS A 124       0.375  18.885  -9.728  1.00  0.78           C  
ATOM   1947  C   LYS A 124      -0.495  18.589 -10.949  1.00  0.78           C  
ATOM   1948  O   LYS A 124      -1.664  18.209 -10.839  1.00  0.78           O  
ATOM   1949  CB  LYS A 124      -0.492  19.395  -8.575  1.00  0.78           C  
ATOM   1950  CG  LYS A 124       0.299  19.688  -7.292  1.00  0.78           C  
ATOM   1951  CD  LYS A 124      -0.609  20.147  -6.157  1.00  0.78           C  
ATOM   1952  CE  LYS A 124       0.204  20.488  -4.906  1.00  0.78           C  
ATOM   1953  NZ  LYS A 124      -0.658  20.995  -3.801  1.00  0.78           N  
ATOM   1954  H   LYS A 124       2.394  19.493  -9.864  1.00  0.78           H  
ATOM   1955  HA  LYS A 124       0.841  17.949  -9.420  1.00  0.78           H  
ATOM   1956 1HB  LYS A 124      -1.020  20.299  -8.869  1.00  0.78           H  
ATOM   1957 2HB  LYS A 124      -1.247  18.644  -8.338  1.00  0.78           H  
ATOM   1958 1HG  LYS A 124       0.832  18.790  -6.984  1.00  0.78           H  
ATOM   1959 2HG  LYS A 124       1.036  20.469  -7.488  1.00  0.78           H  
ATOM   1960 1HD  LYS A 124      -1.164  21.033  -6.473  1.00  0.78           H  
ATOM   1961 2HD  LYS A 124      -1.322  19.358  -5.917  1.00  0.78           H  
ATOM   1962 1HE  LYS A 124       0.726  19.594  -4.565  1.00  0.78           H  
ATOM   1963 2HE  LYS A 124       0.942  21.252  -5.157  1.00  0.78           H  
ATOM   1964 1HZ  LYS A 124      -0.080  21.206  -2.999  1.00  0.78           H  
ATOM   1965 2HZ  LYS A 124      -1.137  21.832  -4.103  1.00  0.78           H  
ATOM   1966 3HZ  LYS A 124      -1.339  20.292  -3.551  1.00  0.78           H  
ATOM   1967  N   ARG A 125       0.089  18.686 -12.134  1.00  0.77           N  
ATOM   1968  CA  ARG A 125      -0.638  18.395 -13.352  1.00  0.77           C  
ATOM   1969  C   ARG A 125      -0.415  16.925 -13.651  1.00  0.77           C  
ATOM   1970  O   ARG A 125       0.321  16.549 -14.564  1.00  0.77           O  
ATOM   1971  CB  ARG A 125      -0.176  19.316 -14.457  1.00  0.77           C  
ATOM   1972  CG  ARG A 125      -0.463  20.786 -14.163  1.00  0.77           C  
ATOM   1973  CD  ARG A 125      -0.024  21.683 -15.245  1.00  0.77           C  
ATOM   1974  NE  ARG A 125      -0.130  23.079 -14.872  1.00  0.77           N  
ATOM   1975  CZ  ARG A 125      -1.244  23.831 -14.942  1.00  0.77           C  
ATOM   1976  NH1 ARG A 125      -2.375  23.305 -15.366  1.00  0.77           N  
ATOM   1977  NH2 ARG A 125      -1.204  25.104 -14.585  1.00  0.77           N  
ATOM   1978  H   ARG A 125       1.071  18.952 -12.192  1.00  0.77           H  
ATOM   1979  HA  ARG A 125      -1.701  18.567 -13.186  1.00  0.77           H  
ATOM   1980 1HB  ARG A 125       0.899  19.212 -14.590  1.00  0.77           H  
ATOM   1981 2HB  ARG A 125      -0.658  19.052 -15.401  1.00  0.77           H  
ATOM   1982 1HG  ARG A 125      -1.532  20.922 -14.020  1.00  0.77           H  
ATOM   1983 2HG  ARG A 125       0.056  21.071 -13.255  1.00  0.77           H  
ATOM   1984 1HD  ARG A 125       1.011  21.491 -15.438  1.00  0.77           H  
ATOM   1985 2HD  ARG A 125      -0.607  21.511 -16.153  1.00  0.77           H  
ATOM   1986  HE  ARG A 125       0.738  23.525 -14.560  1.00  0.77           H  
ATOM   1987 1HH1 ARG A 125      -2.405  22.332 -15.646  1.00  0.77           H  
ATOM   1988 2HH1 ARG A 125      -3.209  23.873 -15.417  1.00  0.77           H  
ATOM   1989 1HH2 ARG A 125      -0.337  25.513 -14.257  1.00  0.77           H  
ATOM   1990 2HH2 ARG A 125      -2.037  25.668 -14.638  1.00  0.77           H  
ATOM   1991  N   TRP A 126      -1.070  16.108 -12.842  1.00  0.74           N  
ATOM   1992  CA  TRP A 126      -0.877  14.661 -12.792  1.00  0.74           C  
ATOM   1993  C   TRP A 126      -1.096  13.935 -14.113  1.00  0.74           C  
ATOM   1994  O   TRP A 126      -0.361  13.000 -14.444  1.00  0.74           O  
ATOM   1995  CB  TRP A 126      -1.824  14.056 -11.783  1.00  0.74           C  
ATOM   1996  CG  TRP A 126      -1.631  14.512 -10.402  1.00  0.74           C  
ATOM   1997  CD1 TRP A 126      -0.604  15.232  -9.923  1.00  0.74           C  
ATOM   1998  CD2 TRP A 126      -2.499  14.246  -9.275  1.00  0.74           C  
ATOM   1999  NE1 TRP A 126      -0.778  15.461  -8.590  1.00  0.74           N  
ATOM   2000  CE2 TRP A 126      -1.934  14.858  -8.180  1.00  0.74           C  
ATOM   2001  CE3 TRP A 126      -3.696  13.547  -9.120  1.00  0.74           C  
ATOM   2002  CZ2 TRP A 126      -2.521  14.805  -6.923  1.00  0.74           C  
ATOM   2003  CZ3 TRP A 126      -4.279  13.479  -7.866  1.00  0.74           C  
ATOM   2004  CH2 TRP A 126      -3.705  14.094  -6.795  1.00  0.74           C  
ATOM   2005  H   TRP A 126      -1.665  16.567 -12.147  1.00  0.74           H  
ATOM   2006  HA  TRP A 126       0.146  14.471 -12.467  1.00  0.74           H  
ATOM   2007 1HB  TRP A 126      -2.857  14.244 -12.078  1.00  0.74           H  
ATOM   2008 2HB  TRP A 126      -1.689  13.023 -11.770  1.00  0.74           H  
ATOM   2009  HD1 TRP A 126       0.237  15.588 -10.516  1.00  0.74           H  
ATOM   2010  HE1 TRP A 126      -0.160  15.976  -8.006  1.00  0.74           H  
ATOM   2011  HE3 TRP A 126      -4.160  13.062  -9.965  1.00  0.74           H  
ATOM   2012  HZ2 TRP A 126      -2.088  15.289  -6.058  1.00  0.74           H  
ATOM   2013  HZ3 TRP A 126      -5.211  12.921  -7.759  1.00  0.74           H  
ATOM   2014  HH2 TRP A 126      -4.188  14.025  -5.819  1.00  0.74           H  
ATOM   2015  N   ASP A 127      -2.098  14.352 -14.885  1.00  0.71           N  
ATOM   2016  CA  ASP A 127      -2.365  13.616 -16.112  1.00  0.71           C  
ATOM   2017  C   ASP A 127      -1.406  14.040 -17.209  1.00  0.71           C  
ATOM   2018  O   ASP A 127      -0.940  13.202 -17.976  1.00  0.71           O  
ATOM   2019  CB  ASP A 127      -3.812  13.824 -16.575  1.00  0.71           C  
ATOM   2020  CG  ASP A 127      -4.859  13.197 -15.646  1.00  0.71           C  
ATOM   2021  OD1 ASP A 127      -4.837  11.985 -15.429  1.00  0.71           O  
ATOM   2022  OD2 ASP A 127      -5.674  13.937 -15.157  1.00  0.71           O  
ATOM   2023  H   ASP A 127      -2.668  15.137 -14.603  1.00  0.71           H  
ATOM   2024  HA  ASP A 127      -2.218  12.555 -15.919  1.00  0.71           H  
ATOM   2025 1HB  ASP A 127      -4.012  14.894 -16.654  1.00  0.71           H  
ATOM   2026 2HB  ASP A 127      -3.933  13.399 -17.572  1.00  0.71           H  
ATOM   2027  N   GLU A 128      -1.060  15.319 -17.269  1.00  0.68           N  
ATOM   2028  CA  GLU A 128      -0.118  15.746 -18.293  1.00  0.68           C  
ATOM   2029  C   GLU A 128       1.251  15.140 -17.984  1.00  0.68           C  
ATOM   2030  O   GLU A 128       1.985  14.722 -18.887  1.00  0.68           O  
ATOM   2031  CB  GLU A 128      -0.069  17.266 -18.383  1.00  0.68           C  
ATOM   2032  CG  GLU A 128      -1.364  17.891 -18.922  1.00  0.68           C  
ATOM   2033  CD  GLU A 128      -1.362  19.407 -18.957  1.00  0.68           C  
ATOM   2034  OE1 GLU A 128      -0.442  20.002 -18.456  1.00  0.68           O  
ATOM   2035  OE2 GLU A 128      -2.294  19.965 -19.487  1.00  0.68           O  
ATOM   2036  H   GLU A 128      -1.441  15.984 -16.612  1.00  0.68           H  
ATOM   2037  HA  GLU A 128      -0.451  15.360 -19.257  1.00  0.68           H  
ATOM   2038 1HB  GLU A 128       0.127  17.682 -17.391  1.00  0.68           H  
ATOM   2039 2HB  GLU A 128       0.755  17.569 -19.030  1.00  0.68           H  
ATOM   2040 1HG  GLU A 128      -1.535  17.519 -19.932  1.00  0.68           H  
ATOM   2041 2HG  GLU A 128      -2.190  17.553 -18.298  1.00  0.68           H  
ATOM   2042  N   ALA A 129       1.587  15.057 -16.686  1.00  0.66           N  
ATOM   2043  CA  ALA A 129       2.857  14.475 -16.285  1.00  0.66           C  
ATOM   2044  C   ALA A 129       2.932  13.042 -16.756  1.00  0.66           C  
ATOM   2045  O   ALA A 129       3.942  12.614 -17.321  1.00  0.66           O  
ATOM   2046  CB  ALA A 129       2.997  14.493 -14.772  1.00  0.66           C  
ATOM   2047  H   ALA A 129       0.965  15.430 -15.970  1.00  0.66           H  
ATOM   2048  HA  ALA A 129       3.660  15.044 -16.749  1.00  0.66           H  
ATOM   2049 1HB  ALA A 129       3.954  14.056 -14.497  1.00  0.66           H  
ATOM   2050 2HB  ALA A 129       2.944  15.504 -14.394  1.00  0.66           H  
ATOM   2051 3HB  ALA A 129       2.192  13.913 -14.328  1.00  0.66           H  
ATOM   2052  N   ALA A 130       1.826  12.319 -16.569  1.00  0.65           N  
ATOM   2053  CA  ALA A 130       1.702  10.935 -16.974  1.00  0.65           C  
ATOM   2054  C   ALA A 130       1.836  10.745 -18.467  1.00  0.65           C  
ATOM   2055  O   ALA A 130       2.501   9.814 -18.923  1.00  0.65           O  
ATOM   2056  CB  ALA A 130       0.376  10.428 -16.523  1.00  0.65           C  
ATOM   2057  H   ALA A 130       1.030  12.738 -16.081  1.00  0.65           H  
ATOM   2058  HA  ALA A 130       2.498  10.373 -16.492  1.00  0.65           H  
ATOM   2059 1HB  ALA A 130       0.255   9.397 -16.785  1.00  0.65           H  
ATOM   2060 2HB  ALA A 130       0.336  10.558 -15.450  1.00  0.65           H  
ATOM   2061 3HB  ALA A 130      -0.413  11.000 -16.992  1.00  0.65           H  
ATOM   2062  N   VAL A 131       1.246  11.654 -19.239  1.00  0.64           N  
ATOM   2063  CA  VAL A 131       1.358  11.553 -20.681  1.00  0.64           C  
ATOM   2064  C   VAL A 131       2.800  11.694 -21.090  1.00  0.64           C  
ATOM   2065  O   VAL A 131       3.303  10.934 -21.915  1.00  0.64           O  
ATOM   2066  CB  VAL A 131       0.523  12.624 -21.388  1.00  0.64           C  
ATOM   2067  CG1 VAL A 131       0.848  12.629 -22.869  1.00  0.64           C  
ATOM   2068  CG2 VAL A 131      -0.950  12.325 -21.192  1.00  0.64           C  
ATOM   2069  H   VAL A 131       0.686  12.397 -18.817  1.00  0.64           H  
ATOM   2070  HA  VAL A 131       0.998  10.573 -20.989  1.00  0.64           H  
ATOM   2071  HB  VAL A 131       0.766  13.605 -20.975  1.00  0.64           H  
ATOM   2072 1HG1 VAL A 131       0.256  13.395 -23.367  1.00  0.64           H  
ATOM   2073 2HG1 VAL A 131       1.909  12.846 -23.000  1.00  0.64           H  
ATOM   2074 3HG1 VAL A 131       0.617  11.653 -23.294  1.00  0.64           H  
ATOM   2075 1HG2 VAL A 131      -1.544  13.087 -21.691  1.00  0.64           H  
ATOM   2076 2HG2 VAL A 131      -1.179  11.349 -21.614  1.00  0.64           H  
ATOM   2077 3HG2 VAL A 131      -1.184  12.319 -20.145  1.00  0.64           H  
ATOM   2078  N   ASN A 132       3.491  12.660 -20.503  1.00  0.63           N  
ATOM   2079  CA  ASN A 132       4.887  12.826 -20.839  1.00  0.63           C  
ATOM   2080  C   ASN A 132       5.711  11.604 -20.399  1.00  0.63           C  
ATOM   2081  O   ASN A 132       6.534  11.101 -21.165  1.00  0.63           O  
ATOM   2082  CB  ASN A 132       5.401  14.111 -20.230  1.00  0.63           C  
ATOM   2083  CG  ASN A 132       4.882  15.338 -20.937  1.00  0.63           C  
ATOM   2084  OD1 ASN A 132       4.421  15.281 -22.085  1.00  0.63           O  
ATOM   2085  ND2 ASN A 132       4.957  16.457 -20.269  1.00  0.63           N  
ATOM   2086  H   ASN A 132       3.038  13.281 -19.829  1.00  0.63           H  
ATOM   2087  HA  ASN A 132       4.973  12.900 -21.923  1.00  0.63           H  
ATOM   2088 1HB  ASN A 132       5.086  14.162 -19.187  1.00  0.63           H  
ATOM   2089 2HB  ASN A 132       6.490  14.120 -20.246  1.00  0.63           H  
ATOM   2090 1HD2 ASN A 132       4.631  17.310 -20.678  1.00  0.63           H  
ATOM   2091 2HD2 ASN A 132       5.347  16.454 -19.351  1.00  0.63           H  
ATOM   2092  N   LEU A 133       5.436  11.053 -19.207  1.00  0.64           N  
ATOM   2093  CA  LEU A 133       6.185   9.885 -18.734  1.00  0.64           C  
ATOM   2094  C   LEU A 133       5.978   8.678 -19.632  1.00  0.64           C  
ATOM   2095  O   LEU A 133       6.923   7.943 -19.929  1.00  0.64           O  
ATOM   2096  CB  LEU A 133       5.770   9.497 -17.312  1.00  0.64           C  
ATOM   2097  CG  LEU A 133       6.193  10.410 -16.170  1.00  0.64           C  
ATOM   2098  CD1 LEU A 133       5.515   9.964 -14.863  1.00  0.64           C  
ATOM   2099  CD2 LEU A 133       7.705  10.342 -16.035  1.00  0.64           C  
ATOM   2100  H   LEU A 133       4.735  11.480 -18.604  1.00  0.64           H  
ATOM   2101  HA  LEU A 133       7.244  10.139 -18.732  1.00  0.64           H  
ATOM   2102 1HB  LEU A 133       4.683   9.450 -17.294  1.00  0.64           H  
ATOM   2103 2HB  LEU A 133       6.146   8.525 -17.114  1.00  0.64           H  
ATOM   2104  HG  LEU A 133       5.888  11.422 -16.381  1.00  0.64           H  
ATOM   2105 1HD1 LEU A 133       5.824  10.626 -14.052  1.00  0.64           H  
ATOM   2106 2HD1 LEU A 133       4.432  10.014 -14.977  1.00  0.64           H  
ATOM   2107 3HD1 LEU A 133       5.809   8.941 -14.629  1.00  0.64           H  
ATOM   2108 1HD2 LEU A 133       8.029  10.992 -15.224  1.00  0.64           H  
ATOM   2109 2HD2 LEU A 133       8.006   9.316 -15.822  1.00  0.64           H  
ATOM   2110 3HD2 LEU A 133       8.167  10.669 -16.970  1.00  0.64           H  
ATOM   2111  N   ALA A 134       4.756   8.504 -20.120  1.00  0.64           N  
ATOM   2112  CA  ALA A 134       4.394   7.394 -20.989  1.00  0.64           C  
ATOM   2113  C   ALA A 134       5.151   7.419 -22.321  1.00  0.64           C  
ATOM   2114  O   ALA A 134       5.182   6.420 -23.037  1.00  0.64           O  
ATOM   2115  CB  ALA A 134       2.906   7.396 -21.242  1.00  0.64           C  
ATOM   2116  H   ALA A 134       4.016   9.148 -19.838  1.00  0.64           H  
ATOM   2117  HA  ALA A 134       4.650   6.479 -20.471  1.00  0.64           H  
ATOM   2118 1HB  ALA A 134       2.642   6.537 -21.856  1.00  0.64           H  
ATOM   2119 2HB  ALA A 134       2.378   7.344 -20.290  1.00  0.64           H  
ATOM   2120 3HB  ALA A 134       2.635   8.318 -21.759  1.00  0.64           H  
ATOM   2121  N   LYS A 135       5.693   8.575 -22.709  1.00  0.65           N  
ATOM   2122  CA  LYS A 135       6.414   8.694 -23.964  1.00  0.65           C  
ATOM   2123  C   LYS A 135       7.916   8.447 -23.795  1.00  0.65           C  
ATOM   2124  O   LYS A 135       8.671   8.477 -24.773  1.00  0.65           O  
ATOM   2125  CB  LYS A 135       6.148  10.067 -24.585  1.00  0.65           C  
ATOM   2126  CG  LYS A 135       4.696  10.273 -25.028  1.00  0.65           C  
ATOM   2127  CD  LYS A 135       4.484  11.652 -25.633  1.00  0.65           C  
ATOM   2128  CE  LYS A 135       3.050  11.839 -26.098  1.00  0.65           C  
ATOM   2129  NZ  LYS A 135       2.824  13.200 -26.664  1.00  0.65           N  
ATOM   2130  H   LYS A 135       5.665   9.394 -22.101  1.00  0.65           H  
ATOM   2131  HA  LYS A 135       6.033   7.936 -24.647  1.00  0.65           H  
ATOM   2132 1HB  LYS A 135       6.382  10.842 -23.849  1.00  0.65           H  
ATOM   2133 2HB  LYS A 135       6.799  10.216 -25.443  1.00  0.65           H  
ATOM   2134 1HG  LYS A 135       4.433   9.516 -25.765  1.00  0.65           H  
ATOM   2135 2HG  LYS A 135       4.039  10.157 -24.170  1.00  0.65           H  
ATOM   2136 1HD  LYS A 135       4.710  12.410 -24.877  1.00  0.65           H  
ATOM   2137 2HD  LYS A 135       5.156  11.791 -26.478  1.00  0.65           H  
ATOM   2138 1HE  LYS A 135       2.822  11.097 -26.859  1.00  0.65           H  
ATOM   2139 2HE  LYS A 135       2.382  11.691 -25.252  1.00  0.65           H  
ATOM   2140 1HZ  LYS A 135       1.863  13.288 -26.960  1.00  0.65           H  
ATOM   2141 2HZ  LYS A 135       3.025  13.894 -25.954  1.00  0.65           H  
ATOM   2142 3HZ  LYS A 135       3.434  13.342 -27.456  1.00  0.65           H  
ATOM   2143  N   SER A 136       8.359   8.228 -22.555  1.00  0.67           N  
ATOM   2144  CA  SER A 136       9.776   8.036 -22.273  1.00  0.67           C  
ATOM   2145  C   SER A 136      10.299   6.670 -22.696  1.00  0.67           C  
ATOM   2146  O   SER A 136       9.537   5.706 -22.834  1.00  0.67           O  
ATOM   2147  CB  SER A 136      10.033   8.195 -20.789  1.00  0.67           C  
ATOM   2148  OG  SER A 136       9.429   7.151 -20.051  1.00  0.67           O  
ATOM   2149  H   SER A 136       7.703   8.196 -21.774  1.00  0.67           H  
ATOM   2150  HA  SER A 136      10.335   8.801 -22.814  1.00  0.67           H  
ATOM   2151 1HB  SER A 136      11.099   8.183 -20.624  1.00  0.67           H  
ATOM   2152 2HB  SER A 136       9.653   9.157 -20.443  1.00  0.67           H  
ATOM   2153  HG  SER A 136       8.476   7.392 -20.001  1.00  0.67           H  
ATOM   2154  N   ARG A 137      11.631   6.556 -22.789  1.00  0.68           N  
ATOM   2155  CA  ARG A 137      12.249   5.269 -23.095  1.00  0.68           C  
ATOM   2156  C   ARG A 137      11.937   4.270 -21.998  1.00  0.68           C  
ATOM   2157  O   ARG A 137      11.689   3.105 -22.275  1.00  0.68           O  
ATOM   2158  CB  ARG A 137      13.752   5.404 -23.248  1.00  0.68           C  
ATOM   2159  CG  ARG A 137      14.200   6.137 -24.507  1.00  0.68           C  
ATOM   2160  CD  ARG A 137      15.684   6.282 -24.571  1.00  0.68           C  
ATOM   2161  NE  ARG A 137      16.111   6.979 -25.779  1.00  0.68           N  
ATOM   2162  CZ  ARG A 137      17.377   7.369 -26.035  1.00  0.68           C  
ATOM   2163  NH1 ARG A 137      18.332   7.125 -25.164  1.00  0.68           N  
ATOM   2164  NH2 ARG A 137      17.660   7.994 -27.165  1.00  0.68           N  
ATOM   2165  H   ARG A 137      12.211   7.375 -22.670  1.00  0.68           H  
ATOM   2166  HA  ARG A 137      11.835   4.899 -24.034  1.00  0.68           H  
ATOM   2167 1HB  ARG A 137      14.160   5.934 -22.390  1.00  0.68           H  
ATOM   2168 2HB  ARG A 137      14.204   4.410 -23.261  1.00  0.68           H  
ATOM   2169 1HG  ARG A 137      13.874   5.578 -25.384  1.00  0.68           H  
ATOM   2170 2HG  ARG A 137      13.755   7.132 -24.525  1.00  0.68           H  
ATOM   2171 1HD  ARG A 137      16.031   6.850 -23.709  1.00  0.68           H  
ATOM   2172 2HD  ARG A 137      16.146   5.295 -24.565  1.00  0.68           H  
ATOM   2173  HE  ARG A 137      15.407   7.185 -26.475  1.00  0.68           H  
ATOM   2174 1HH1 ARG A 137      18.118   6.647 -24.300  1.00  0.68           H  
ATOM   2175 2HH1 ARG A 137      19.279   7.418 -25.358  1.00  0.68           H  
ATOM   2176 1HH2 ARG A 137      16.927   8.182 -27.836  1.00  0.68           H  
ATOM   2177 2HH2 ARG A 137      18.607   8.285 -27.356  1.00  0.68           H  
ATOM   2178  N   TRP A 138      11.886   4.750 -20.761  1.00  0.70           N  
ATOM   2179  CA  TRP A 138      11.570   3.935 -19.598  1.00  0.70           C  
ATOM   2180  C   TRP A 138      10.224   3.283 -19.760  1.00  0.70           C  
ATOM   2181  O   TRP A 138      10.091   2.066 -19.572  1.00  0.70           O  
ATOM   2182  CB  TRP A 138      11.655   4.825 -18.363  1.00  0.70           C  
ATOM   2183  CG  TRP A 138      11.085   4.348 -17.047  1.00  0.70           C  
ATOM   2184  CD1 TRP A 138      11.607   3.474 -16.134  1.00  0.70           C  
ATOM   2185  CD2 TRP A 138       9.886   4.886 -16.442  1.00  0.70           C  
ATOM   2186  NE1 TRP A 138      10.786   3.407 -15.023  1.00  0.70           N  
ATOM   2187  CE2 TRP A 138       9.738   4.277 -15.202  1.00  0.70           C  
ATOM   2188  CE3 TRP A 138       8.947   5.842 -16.848  1.00  0.70           C  
ATOM   2189  CZ2 TRP A 138       8.686   4.584 -14.375  1.00  0.70           C  
ATOM   2190  CZ3 TRP A 138       7.904   6.143 -16.016  1.00  0.70           C  
ATOM   2191  CH2 TRP A 138       7.769   5.542 -14.822  1.00  0.70           C  
ATOM   2192  H   TRP A 138      12.082   5.729 -20.622  1.00  0.70           H  
ATOM   2193  HA  TRP A 138      12.325   3.152 -19.512  1.00  0.70           H  
ATOM   2194 1HB  TRP A 138      12.694   5.067 -18.208  1.00  0.70           H  
ATOM   2195 2HB  TRP A 138      11.148   5.756 -18.594  1.00  0.70           H  
ATOM   2196  HD1 TRP A 138      12.532   2.915 -16.263  1.00  0.70           H  
ATOM   2197  HE1 TRP A 138      10.934   2.819 -14.182  1.00  0.70           H  
ATOM   2198  HE3 TRP A 138       9.042   6.335 -17.805  1.00  0.70           H  
ATOM   2199  HZ2 TRP A 138       8.565   4.111 -13.403  1.00  0.70           H  
ATOM   2200  HZ3 TRP A 138       7.193   6.872 -16.338  1.00  0.70           H  
ATOM   2201  HH2 TRP A 138       6.925   5.818 -14.205  1.00  0.70           H  
ATOM   2202  N   TYR A 139       9.226   4.069 -20.151  1.00  0.72           N  
ATOM   2203  CA  TYR A 139       7.925   3.473 -20.367  1.00  0.72           C  
ATOM   2204  C   TYR A 139       8.000   2.386 -21.419  1.00  0.72           C  
ATOM   2205  O   TYR A 139       7.506   1.288 -21.213  1.00  0.72           O  
ATOM   2206  CB  TYR A 139       6.869   4.479 -20.767  1.00  0.72           C  
ATOM   2207  CG  TYR A 139       5.521   3.814 -20.973  1.00  0.72           C  
ATOM   2208  CD1 TYR A 139       4.745   3.504 -19.881  1.00  0.72           C  
ATOM   2209  CD2 TYR A 139       5.076   3.505 -22.237  1.00  0.72           C  
ATOM   2210  CE1 TYR A 139       3.528   2.898 -20.033  1.00  0.72           C  
ATOM   2211  CE2 TYR A 139       3.855   2.895 -22.405  1.00  0.72           C  
ATOM   2212  CZ  TYR A 139       3.079   2.591 -21.307  1.00  0.72           C  
ATOM   2213  OH  TYR A 139       1.857   1.982 -21.477  1.00  0.72           O  
ATOM   2214  H   TYR A 139       9.373   5.071 -20.294  1.00  0.72           H  
ATOM   2215  HA  TYR A 139       7.616   2.999 -19.457  1.00  0.72           H  
ATOM   2216 1HB  TYR A 139       6.771   5.238 -19.991  1.00  0.72           H  
ATOM   2217 2HB  TYR A 139       7.160   4.984 -21.694  1.00  0.72           H  
ATOM   2218  HD1 TYR A 139       5.102   3.745 -18.903  1.00  0.72           H  
ATOM   2219  HD2 TYR A 139       5.693   3.751 -23.105  1.00  0.72           H  
ATOM   2220  HE1 TYR A 139       2.924   2.660 -19.160  1.00  0.72           H  
ATOM   2221  HE2 TYR A 139       3.504   2.654 -23.408  1.00  0.72           H  
ATOM   2222  HH  TYR A 139       1.709   1.819 -22.412  1.00  0.72           H  
ATOM   2223  N   ASN A 140       8.614   2.685 -22.556  1.00  0.74           N  
ATOM   2224  CA  ASN A 140       8.677   1.701 -23.627  1.00  0.74           C  
ATOM   2225  C   ASN A 140       9.492   0.448 -23.268  1.00  0.74           C  
ATOM   2226  O   ASN A 140       9.158  -0.657 -23.703  1.00  0.74           O  
ATOM   2227  CB  ASN A 140       9.210   2.370 -24.873  1.00  0.74           C  
ATOM   2228  CG  ASN A 140       8.172   3.265 -25.500  1.00  0.74           C  
ATOM   2229  OD1 ASN A 140       6.970   3.036 -25.318  1.00  0.74           O  
ATOM   2230  ND2 ASN A 140       8.603   4.268 -26.219  1.00  0.74           N  
ATOM   2231  H   ASN A 140       9.023   3.615 -22.678  1.00  0.74           H  
ATOM   2232  HA  ASN A 140       7.659   1.367 -23.828  1.00  0.74           H  
ATOM   2233 1HB  ASN A 140      10.087   2.968 -24.615  1.00  0.74           H  
ATOM   2234 2HB  ASN A 140       9.520   1.616 -25.593  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 140       7.950   4.893 -26.648  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 140       9.585   4.416 -26.332  1.00  0.74           H  
ATOM   2237  N   GLN A 141      10.550   0.611 -22.472  1.00  0.76           N  
ATOM   2238  CA  GLN A 141      11.388  -0.507 -22.047  1.00  0.76           C  
ATOM   2239  C   GLN A 141      10.691  -1.428 -21.054  1.00  0.76           C  
ATOM   2240  O   GLN A 141      10.817  -2.653 -21.150  1.00  0.76           O  
ATOM   2241  CB  GLN A 141      12.684   0.014 -21.423  1.00  0.76           C  
ATOM   2242  CG  GLN A 141      13.648   0.667 -22.408  1.00  0.76           C  
ATOM   2243  CD  GLN A 141      14.786   1.389 -21.708  1.00  0.76           C  
ATOM   2244  OE1 GLN A 141      14.660   1.835 -20.561  1.00  0.76           O  
ATOM   2245  NE2 GLN A 141      15.914   1.514 -22.401  1.00  0.76           N  
ATOM   2246  H   GLN A 141      10.794   1.547 -22.165  1.00  0.76           H  
ATOM   2247  HA  GLN A 141      11.639  -1.093 -22.929  1.00  0.76           H  
ATOM   2248 1HB  GLN A 141      12.434   0.757 -20.663  1.00  0.76           H  
ATOM   2249 2HB  GLN A 141      13.201  -0.803 -20.924  1.00  0.76           H  
ATOM   2250 1HG  GLN A 141      14.084  -0.119 -23.021  1.00  0.76           H  
ATOM   2251 2HG  GLN A 141      13.120   1.364 -23.042  1.00  0.76           H  
ATOM   2252 1HE2 GLN A 141      16.701   1.979 -21.996  1.00  0.76           H  
ATOM   2253 2HE2 GLN A 141      15.973   1.140 -23.326  1.00  0.76           H  
ATOM   2254  N   THR A 142       9.955  -0.844 -20.099  1.00  0.78           N  
ATOM   2255  CA  THR A 142       9.288  -1.640 -19.080  1.00  0.78           C  
ATOM   2256  C   THR A 142       7.826  -1.239 -18.830  1.00  0.78           C  
ATOM   2257  O   THR A 142       7.481  -0.968 -17.671  1.00  0.78           O  
ATOM   2258  CB  THR A 142      10.028  -1.477 -17.737  1.00  0.78           C  
ATOM   2259  OG1 THR A 142      10.059  -0.081 -17.371  1.00  0.78           O  
ATOM   2260  CG2 THR A 142      11.460  -1.989 -17.828  1.00  0.78           C  
ATOM   2261  H   THR A 142       9.886   0.175 -20.065  1.00  0.78           H  
ATOM   2262  HA  THR A 142       9.311  -2.685 -19.385  1.00  0.78           H  
ATOM   2263  HB  THR A 142       9.502  -2.037 -16.968  1.00  0.78           H  
ATOM   2264  HG1 THR A 142      10.282   0.477 -18.151  1.00  0.78           H  
ATOM   2265 1HG2 THR A 142      11.948  -1.862 -16.863  1.00  0.78           H  
ATOM   2266 2HG2 THR A 142      11.451  -3.045 -18.098  1.00  0.78           H  
ATOM   2267 3HG2 THR A 142      12.009  -1.429 -18.578  1.00  0.78           H  
ATOM   2268  N   PRO A 143       6.917  -1.295 -19.832  1.00  0.78           N  
ATOM   2269  CA  PRO A 143       5.568  -0.741 -19.787  1.00  0.78           C  
ATOM   2270  C   PRO A 143       4.746  -1.128 -18.574  1.00  0.78           C  
ATOM   2271  O   PRO A 143       3.974  -0.325 -18.067  1.00  0.78           O  
ATOM   2272  CB  PRO A 143       4.920  -1.363 -21.030  1.00  0.78           C  
ATOM   2273  CG  PRO A 143       6.050  -1.573 -21.980  1.00  0.78           C  
ATOM   2274  CD  PRO A 143       7.208  -2.014 -21.102  1.00  0.78           C  
ATOM   2275  HA  PRO A 143       5.623   0.354 -19.883  1.00  0.78           H  
ATOM   2276 1HB  PRO A 143       4.400  -2.295 -20.760  1.00  0.78           H  
ATOM   2277 2HB  PRO A 143       4.157  -0.677 -21.430  1.00  0.78           H  
ATOM   2278 1HG  PRO A 143       5.785  -2.319 -22.742  1.00  0.78           H  
ATOM   2279 2HG  PRO A 143       6.273  -0.635 -22.518  1.00  0.78           H  
ATOM   2280 1HD  PRO A 143       7.221  -3.098 -20.955  1.00  0.78           H  
ATOM   2281 2HD  PRO A 143       8.086  -1.657 -21.589  1.00  0.78           H  
ATOM   2282  N   ASN A 144       4.927  -2.336 -18.059  1.00  0.77           N  
ATOM   2283  CA  ASN A 144       4.118  -2.762 -16.923  1.00  0.77           C  
ATOM   2284  C   ASN A 144       4.509  -2.078 -15.619  1.00  0.77           C  
ATOM   2285  O   ASN A 144       3.662  -1.771 -14.775  1.00  0.77           O  
ATOM   2286  CB  ASN A 144       4.216  -4.263 -16.776  1.00  0.77           C  
ATOM   2287  CG  ASN A 144       3.485  -4.984 -17.870  1.00  0.77           C  
ATOM   2288  OD1 ASN A 144       2.548  -4.452 -18.480  1.00  0.77           O  
ATOM   2289  ND2 ASN A 144       3.900  -6.193 -18.141  1.00  0.77           N  
ATOM   2290  H   ASN A 144       5.588  -2.976 -18.471  1.00  0.77           H  
ATOM   2291  HA  ASN A 144       3.080  -2.496 -17.126  1.00  0.77           H  
ATOM   2292 1HB  ASN A 144       5.265  -4.563 -16.790  1.00  0.77           H  
ATOM   2293 2HB  ASN A 144       3.801  -4.562 -15.813  1.00  0.77           H  
ATOM   2294 1HD2 ASN A 144       3.455  -6.725 -18.862  1.00  0.77           H  
ATOM   2295 2HD2 ASN A 144       4.662  -6.587 -17.628  1.00  0.77           H  
ATOM   2296  N   ARG A 145       5.797  -1.827 -15.445  1.00  0.75           N  
ATOM   2297  CA  ARG A 145       6.231  -1.228 -14.199  1.00  0.75           C  
ATOM   2298  C   ARG A 145       6.048   0.256 -14.337  1.00  0.75           C  
ATOM   2299  O   ARG A 145       5.584   0.938 -13.417  1.00  0.75           O  
ATOM   2300  CB  ARG A 145       7.672  -1.586 -13.891  1.00  0.75           C  
ATOM   2301  CG  ARG A 145       7.878  -3.053 -13.533  1.00  0.75           C  
ATOM   2302  CD  ARG A 145       9.295  -3.364 -13.248  1.00  0.75           C  
ATOM   2303  NE  ARG A 145       9.481  -4.765 -12.893  1.00  0.75           N  
ATOM   2304  CZ  ARG A 145       9.694  -5.767 -13.753  1.00  0.75           C  
ATOM   2305  NH1 ARG A 145       9.746  -5.554 -15.049  1.00  0.75           N  
ATOM   2306  NH2 ARG A 145       9.849  -6.967 -13.252  1.00  0.75           N  
ATOM   2307  H   ARG A 145       6.464  -2.005 -16.191  1.00  0.75           H  
ATOM   2308  HA  ARG A 145       5.604  -1.590 -13.384  1.00  0.75           H  
ATOM   2309 1HB  ARG A 145       8.298  -1.353 -14.754  1.00  0.75           H  
ATOM   2310 2HB  ARG A 145       8.027  -0.983 -13.054  1.00  0.75           H  
ATOM   2311 1HG  ARG A 145       7.293  -3.288 -12.638  1.00  0.75           H  
ATOM   2312 2HG  ARG A 145       7.544  -3.679 -14.361  1.00  0.75           H  
ATOM   2313 1HD  ARG A 145       9.901  -3.149 -14.129  1.00  0.75           H  
ATOM   2314 2HD  ARG A 145       9.639  -2.753 -12.412  1.00  0.75           H  
ATOM   2315  HE  ARG A 145       9.455  -5.038 -11.901  1.00  0.75           H  
ATOM   2316 1HH1 ARG A 145       9.616  -4.619 -15.405  1.00  0.75           H  
ATOM   2317 2HH1 ARG A 145       9.908  -6.324 -15.681  1.00  0.75           H  
ATOM   2318 1HH2 ARG A 145       9.802  -7.059 -12.225  1.00  0.75           H  
ATOM   2319 2HH2 ARG A 145      10.012  -7.761 -13.849  1.00  0.75           H  
ATOM   2320  N   ALA A 146       6.378   0.765 -15.514  1.00  0.72           N  
ATOM   2321  CA  ALA A 146       6.235   2.178 -15.721  1.00  0.72           C  
ATOM   2322  C   ALA A 146       4.771   2.563 -15.591  1.00  0.72           C  
ATOM   2323  O   ALA A 146       4.456   3.565 -14.962  1.00  0.72           O  
ATOM   2324  CB  ALA A 146       6.801   2.553 -17.053  1.00  0.72           C  
ATOM   2325  H   ALA A 146       6.741   0.170 -16.261  1.00  0.72           H  
ATOM   2326  HA  ALA A 146       6.784   2.693 -14.941  1.00  0.72           H  
ATOM   2327 1HB  ALA A 146       6.708   3.623 -17.201  1.00  0.72           H  
ATOM   2328 2HB  ALA A 146       7.856   2.265 -17.093  1.00  0.72           H  
ATOM   2329 3HB  ALA A 146       6.250   2.015 -17.822  1.00  0.72           H  
ATOM   2330  N   LYS A 147       3.858   1.740 -16.125  1.00  0.70           N  
ATOM   2331  CA  LYS A 147       2.433   2.014 -16.024  1.00  0.70           C  
ATOM   2332  C   LYS A 147       1.996   2.122 -14.569  1.00  0.70           C  
ATOM   2333  O   LYS A 147       1.227   3.021 -14.215  1.00  0.70           O  
ATOM   2334  CB  LYS A 147       1.616   0.941 -16.746  1.00  0.70           C  
ATOM   2335  CG  LYS A 147       0.109   1.160 -16.710  1.00  0.70           C  
ATOM   2336  CD  LYS A 147      -0.624   0.086 -17.505  1.00  0.70           C  
ATOM   2337  CE  LYS A 147      -2.134   0.279 -17.434  1.00  0.70           C  
ATOM   2338  NZ  LYS A 147      -2.863  -0.766 -18.205  1.00  0.70           N  
ATOM   2339  H   LYS A 147       4.138   0.916 -16.650  1.00  0.70           H  
ATOM   2340  HA  LYS A 147       2.236   2.970 -16.507  1.00  0.70           H  
ATOM   2341 1HB  LYS A 147       1.900   0.915 -17.793  1.00  0.70           H  
ATOM   2342 2HB  LYS A 147       1.840  -0.040 -16.319  1.00  0.70           H  
ATOM   2343 1HG  LYS A 147      -0.233   1.135 -15.674  1.00  0.70           H  
ATOM   2344 2HG  LYS A 147      -0.125   2.137 -17.131  1.00  0.70           H  
ATOM   2345 1HD  LYS A 147      -0.307   0.128 -18.548  1.00  0.70           H  
ATOM   2346 2HD  LYS A 147      -0.368  -0.897 -17.105  1.00  0.70           H  
ATOM   2347 1HE  LYS A 147      -2.449   0.235 -16.392  1.00  0.70           H  
ATOM   2348 2HE  LYS A 147      -2.387   1.258 -17.839  1.00  0.70           H  
ATOM   2349 1HZ  LYS A 147      -3.857  -0.604 -18.135  1.00  0.70           H  
ATOM   2350 2HZ  LYS A 147      -2.584  -0.725 -19.176  1.00  0.70           H  
ATOM   2351 3HZ  LYS A 147      -2.643  -1.678 -17.830  1.00  0.70           H  
ATOM   2352  N   ARG A 148       2.489   1.224 -13.703  1.00  0.67           N  
ATOM   2353  CA  ARG A 148       2.124   1.297 -12.290  1.00  0.67           C  
ATOM   2354  C   ARG A 148       2.576   2.606 -11.637  1.00  0.67           C  
ATOM   2355  O   ARG A 148       1.834   3.228 -10.857  1.00  0.67           O  
ATOM   2356  CB  ARG A 148       2.748   0.144 -11.529  1.00  0.67           C  
ATOM   2357  CG  ARG A 148       2.149  -1.192 -11.782  1.00  0.67           C  
ATOM   2358  CD  ARG A 148       2.907  -2.264 -11.098  1.00  0.67           C  
ATOM   2359  NE  ARG A 148       2.278  -3.542 -11.287  1.00  0.67           N  
ATOM   2360  CZ  ARG A 148       2.867  -4.741 -11.131  1.00  0.67           C  
ATOM   2361  NH1 ARG A 148       4.143  -4.855 -10.802  1.00  0.67           N  
ATOM   2362  NH2 ARG A 148       2.143  -5.830 -11.313  1.00  0.67           N  
ATOM   2363  H   ARG A 148       3.100   0.468 -14.029  1.00  0.67           H  
ATOM   2364  HA  ARG A 148       1.043   1.225 -12.230  1.00  0.67           H  
ATOM   2365 1HB  ARG A 148       3.808   0.077 -11.764  1.00  0.67           H  
ATOM   2366 2HB  ARG A 148       2.665   0.333 -10.464  1.00  0.67           H  
ATOM   2367 1HG  ARG A 148       1.129  -1.205 -11.405  1.00  0.67           H  
ATOM   2368 2HG  ARG A 148       2.141  -1.390 -12.848  1.00  0.67           H  
ATOM   2369 1HD  ARG A 148       3.926  -2.314 -11.491  1.00  0.67           H  
ATOM   2370 2HD  ARG A 148       2.938  -2.058 -10.035  1.00  0.67           H  
ATOM   2371  HE  ARG A 148       1.295  -3.537 -11.534  1.00  0.67           H  
ATOM   2372 1HH1 ARG A 148       4.745  -4.026 -10.645  1.00  0.67           H  
ATOM   2373 2HH1 ARG A 148       4.541  -5.775 -10.699  1.00  0.67           H  
ATOM   2374 1HH2 ARG A 148       1.160  -5.748 -11.561  1.00  0.67           H  
ATOM   2375 2HH2 ARG A 148       2.552  -6.744 -11.185  1.00  0.67           H  
ATOM   2376  N   VAL A 149       3.784   3.037 -11.985  1.00  0.66           N  
ATOM   2377  CA  VAL A 149       4.345   4.275 -11.458  1.00  0.66           C  
ATOM   2378  C   VAL A 149       3.587   5.491 -11.979  1.00  0.66           C  
ATOM   2379  O   VAL A 149       3.239   6.403 -11.223  1.00  0.66           O  
ATOM   2380  CB  VAL A 149       5.820   4.369 -11.837  1.00  0.66           C  
ATOM   2381  CG1 VAL A 149       6.340   5.691 -11.488  1.00  0.66           C  
ATOM   2382  CG2 VAL A 149       6.612   3.298 -11.094  1.00  0.66           C  
ATOM   2383  H   VAL A 149       4.345   2.468 -12.627  1.00  0.66           H  
ATOM   2384  HA  VAL A 149       4.267   4.252 -10.371  1.00  0.66           H  
ATOM   2385  HB  VAL A 149       5.916   4.225 -12.906  1.00  0.66           H  
ATOM   2386 1HG1 VAL A 149       7.352   5.728 -11.779  1.00  0.66           H  
ATOM   2387 2HG1 VAL A 149       5.775   6.441 -12.023  1.00  0.66           H  
ATOM   2388 3HG1 VAL A 149       6.261   5.849 -10.429  1.00  0.66           H  
ATOM   2389 1HG2 VAL A 149       7.664   3.360 -11.369  1.00  0.66           H  
ATOM   2390 2HG2 VAL A 149       6.511   3.446 -10.021  1.00  0.66           H  
ATOM   2391 3HG2 VAL A 149       6.227   2.310 -11.359  1.00  0.66           H  
ATOM   2392  N   ILE A 150       3.305   5.477 -13.271  1.00  0.64           N  
ATOM   2393  CA  ILE A 150       2.578   6.532 -13.940  1.00  0.64           C  
ATOM   2394  C   ILE A 150       1.166   6.663 -13.394  1.00  0.64           C  
ATOM   2395  O   ILE A 150       0.702   7.774 -13.137  1.00  0.64           O  
ATOM   2396  CB  ILE A 150       2.578   6.287 -15.441  1.00  0.64           C  
ATOM   2397  CG1 ILE A 150       4.004   6.469 -15.976  1.00  0.64           C  
ATOM   2398  CG2 ILE A 150       1.673   7.217 -16.099  1.00  0.64           C  
ATOM   2399  CD1 ILE A 150       4.194   5.981 -17.381  1.00  0.64           C  
ATOM   2400  H   ILE A 150       3.625   4.690 -13.830  1.00  0.64           H  
ATOM   2401  HA  ILE A 150       3.097   7.468 -13.765  1.00  0.64           H  
ATOM   2402  HB  ILE A 150       2.270   5.264 -15.642  1.00  0.64           H  
ATOM   2403 1HG1 ILE A 150       4.244   7.512 -15.940  1.00  0.64           H  
ATOM   2404 2HG1 ILE A 150       4.690   5.942 -15.327  1.00  0.64           H  
ATOM   2405 1HG2 ILE A 150       1.683   7.049 -17.175  1.00  0.64           H  
ATOM   2406 2HG2 ILE A 150       0.661   7.082 -15.716  1.00  0.64           H  
ATOM   2407 3HG2 ILE A 150       2.023   8.208 -15.879  1.00  0.64           H  
ATOM   2408 1HD1 ILE A 150       5.225   6.142 -17.696  1.00  0.64           H  
ATOM   2409 2HD1 ILE A 150       3.962   4.924 -17.405  1.00  0.64           H  
ATOM   2410 3HD1 ILE A 150       3.524   6.520 -18.046  1.00  0.64           H  
ATOM   2411  N   THR A 151       0.490   5.532 -13.197  1.00  0.64           N  
ATOM   2412  CA  THR A 151      -0.853   5.507 -12.640  1.00  0.64           C  
ATOM   2413  C   THR A 151      -0.830   6.094 -11.238  1.00  0.64           C  
ATOM   2414  O   THR A 151      -1.729   6.854 -10.854  1.00  0.64           O  
ATOM   2415  CB  THR A 151      -1.407   4.089 -12.591  1.00  0.64           C  
ATOM   2416  OG1 THR A 151      -1.459   3.558 -13.919  1.00  0.64           O  
ATOM   2417  CG2 THR A 151      -2.795   4.089 -11.964  1.00  0.64           C  
ATOM   2418  H   THR A 151       0.916   4.646 -13.456  1.00  0.64           H  
ATOM   2419  HA  THR A 151      -1.503   6.115 -13.265  1.00  0.64           H  
ATOM   2420  HB  THR A 151      -0.738   3.470 -12.001  1.00  0.64           H  
ATOM   2421  HG1 THR A 151      -0.529   3.468 -14.238  1.00  0.64           H  
ATOM   2422 1HG2 THR A 151      -3.177   3.070 -11.930  1.00  0.64           H  
ATOM   2423 2HG2 THR A 151      -2.734   4.489 -10.949  1.00  0.64           H  
ATOM   2424 3HG2 THR A 151      -3.465   4.709 -12.558  1.00  0.64           H  
ATOM   2425  N   THR A 152       0.194   5.740 -10.455  1.00  0.64           N  
ATOM   2426  CA  THR A 152       0.313   6.285  -9.117  1.00  0.64           C  
ATOM   2427  C   THR A 152       0.361   7.812  -9.222  1.00  0.64           C  
ATOM   2428  O   THR A 152      -0.371   8.517  -8.516  1.00  0.64           O  
ATOM   2429  CB  THR A 152       1.577   5.752  -8.408  1.00  0.64           C  
ATOM   2430  OG1 THR A 152       1.504   4.314  -8.305  1.00  0.64           O  
ATOM   2431  CG2 THR A 152       1.693   6.359  -7.035  1.00  0.64           C  
ATOM   2432  H   THR A 152       0.891   5.071 -10.780  1.00  0.64           H  
ATOM   2433  HA  THR A 152      -0.564   6.000  -8.538  1.00  0.64           H  
ATOM   2434  HB  THR A 152       2.455   6.016  -8.974  1.00  0.64           H  
ATOM   2435  HG1 THR A 152       1.539   3.928  -9.215  1.00  0.64           H  
ATOM   2436 1HG2 THR A 152       2.576   5.979  -6.532  1.00  0.64           H  
ATOM   2437 2HG2 THR A 152       1.763   7.443  -7.125  1.00  0.64           H  
ATOM   2438 3HG2 THR A 152       0.823   6.096  -6.463  1.00  0.64           H  
ATOM   2439  N   PHE A 153       1.171   8.342 -10.148  1.00  0.64           N  
ATOM   2440  CA  PHE A 153       1.229   9.791 -10.315  1.00  0.64           C  
ATOM   2441  C   PHE A 153      -0.109  10.385 -10.767  1.00  0.64           C  
ATOM   2442  O   PHE A 153      -0.523  11.422 -10.259  1.00  0.64           O  
ATOM   2443  CB  PHE A 153       2.296  10.203 -11.322  1.00  0.64           C  
ATOM   2444  CG  PHE A 153       3.630  10.085 -10.847  1.00  0.64           C  
ATOM   2445  CD1 PHE A 153       4.512   9.323 -11.531  1.00  0.64           C  
ATOM   2446  CD2 PHE A 153       4.028  10.728  -9.706  1.00  0.64           C  
ATOM   2447  CE1 PHE A 153       5.763   9.186 -11.111  1.00  0.64           C  
ATOM   2448  CE2 PHE A 153       5.291  10.591  -9.278  1.00  0.64           C  
ATOM   2449  CZ  PHE A 153       6.158   9.801  -9.995  1.00  0.64           C  
ATOM   2450  H   PHE A 153       1.770   7.729 -10.710  1.00  0.64           H  
ATOM   2451  HA  PHE A 153       1.484  10.229  -9.356  1.00  0.64           H  
ATOM   2452 1HB  PHE A 153       2.202   9.590 -12.217  1.00  0.64           H  
ATOM   2453 2HB  PHE A 153       2.127  11.233 -11.624  1.00  0.64           H  
ATOM   2454  HD1 PHE A 153       4.189   8.821 -12.428  1.00  0.64           H  
ATOM   2455  HD2 PHE A 153       3.318  11.341  -9.156  1.00  0.64           H  
ATOM   2456  HE1 PHE A 153       6.444   8.575 -11.665  1.00  0.64           H  
ATOM   2457  HE2 PHE A 153       5.615  11.089  -8.370  1.00  0.64           H  
ATOM   2458  HZ  PHE A 153       7.150   9.656  -9.667  1.00  0.64           H  
ATOM   2459  N   ARG A 154      -0.805   9.701 -11.688  1.00  0.65           N  
ATOM   2460  CA  ARG A 154      -2.092  10.172 -12.211  1.00  0.65           C  
ATOM   2461  C   ARG A 154      -3.205  10.247 -11.189  1.00  0.65           C  
ATOM   2462  O   ARG A 154      -4.071  11.119 -11.262  1.00  0.65           O  
ATOM   2463  CB  ARG A 154      -2.649   9.286 -13.296  1.00  0.65           C  
ATOM   2464  CG  ARG A 154      -1.964   9.309 -14.567  1.00  0.65           C  
ATOM   2465  CD  ARG A 154      -2.700   8.552 -15.583  1.00  0.65           C  
ATOM   2466  NE  ARG A 154      -3.937   9.237 -15.908  1.00  0.65           N  
ATOM   2467  CZ  ARG A 154      -5.003   8.709 -16.515  1.00  0.65           C  
ATOM   2468  NH1 ARG A 154      -5.027   7.446 -16.897  1.00  0.65           N  
ATOM   2469  NH2 ARG A 154      -6.029   9.505 -16.709  1.00  0.65           N  
ATOM   2470  H   ARG A 154      -0.399   8.851 -12.073  1.00  0.65           H  
ATOM   2471  HA  ARG A 154      -1.935  11.144 -12.656  1.00  0.65           H  
ATOM   2472 1HB  ARG A 154      -2.658   8.259 -12.947  1.00  0.65           H  
ATOM   2473 2HB  ARG A 154      -3.684   9.575 -13.488  1.00  0.65           H  
ATOM   2474 1HG  ARG A 154      -1.907  10.345 -14.886  1.00  0.65           H  
ATOM   2475 2HG  ARG A 154      -0.981   8.888 -14.460  1.00  0.65           H  
ATOM   2476 1HD  ARG A 154      -2.106   8.464 -16.489  1.00  0.65           H  
ATOM   2477 2HD  ARG A 154      -2.943   7.561 -15.201  1.00  0.65           H  
ATOM   2478  HE  ARG A 154      -4.020  10.242 -15.655  1.00  0.65           H  
ATOM   2479 1HH1 ARG A 154      -4.225   6.854 -16.734  1.00  0.65           H  
ATOM   2480 2HH1 ARG A 154      -5.847   7.073 -17.351  1.00  0.65           H  
ATOM   2481 1HH2 ARG A 154      -5.937  10.483 -16.370  1.00  0.65           H  
ATOM   2482 2HH2 ARG A 154      -6.867   9.174 -17.155  1.00  0.65           H  
ATOM   2483  N   THR A 155      -3.220   9.304 -10.259  1.00  0.66           N  
ATOM   2484  CA  THR A 155      -4.320   9.235  -9.318  1.00  0.66           C  
ATOM   2485  C   THR A 155      -4.011   9.725  -7.914  1.00  0.66           C  
ATOM   2486  O   THR A 155      -4.924  10.107  -7.181  1.00  0.66           O  
ATOM   2487  CB  THR A 155      -4.754   7.774  -9.190  1.00  0.66           C  
ATOM   2488  OG1 THR A 155      -3.645   7.011  -8.660  1.00  0.66           O  
ATOM   2489  CG2 THR A 155      -5.134   7.210 -10.552  1.00  0.66           C  
ATOM   2490  H   THR A 155      -2.490   8.590 -10.257  1.00  0.66           H  
ATOM   2491  HA  THR A 155      -5.144   9.830  -9.710  1.00  0.66           H  
ATOM   2492  HB  THR A 155      -5.601   7.703  -8.514  1.00  0.66           H  
ATOM   2493  HG1 THR A 155      -2.934   6.964  -9.356  1.00  0.66           H  
ATOM   2494 1HG2 THR A 155      -5.429   6.166 -10.443  1.00  0.66           H  
ATOM   2495 2HG2 THR A 155      -5.963   7.782 -10.966  1.00  0.66           H  
ATOM   2496 3HG2 THR A 155      -4.280   7.273 -11.225  1.00  0.66           H  
ATOM   2497  N   GLY A 156      -2.746   9.699  -7.511  1.00  0.66           N  
ATOM   2498  CA  GLY A 156      -2.407  10.045  -6.144  1.00  0.66           C  
ATOM   2499  C   GLY A 156      -2.660   8.855  -5.208  1.00  0.66           C  
ATOM   2500  O   GLY A 156      -2.655   9.006  -3.984  1.00  0.66           O  
ATOM   2501  H   GLY A 156      -2.000   9.388  -8.129  1.00  0.66           H  
ATOM   2502 1HA  GLY A 156      -1.356  10.329  -6.097  1.00  0.66           H  
ATOM   2503 2HA  GLY A 156      -2.991  10.906  -5.825  1.00  0.66           H  
ATOM   2504  N   THR A 157      -2.886   7.661  -5.779  1.00  0.67           N  
ATOM   2505  CA  THR A 157      -3.154   6.484  -4.964  1.00  0.67           C  
ATOM   2506  C   THR A 157      -2.196   5.358  -5.307  1.00  0.67           C  
ATOM   2507  O   THR A 157      -1.508   5.390  -6.318  1.00  0.67           O  
ATOM   2508  CB  THR A 157      -4.528   5.893  -5.269  1.00  0.67           C  
ATOM   2509  OG1 THR A 157      -4.458   5.244  -6.557  1.00  0.67           O  
ATOM   2510  CG2 THR A 157      -5.582   6.980  -5.320  1.00  0.67           C  
ATOM   2511  H   THR A 157      -2.922   7.568  -6.793  1.00  0.67           H  
ATOM   2512  HA  THR A 157      -3.053   6.732  -3.909  1.00  0.67           H  
ATOM   2513  HB  THR A 157      -4.795   5.159  -4.509  1.00  0.67           H  
ATOM   2514  HG1 THR A 157      -4.210   5.898  -7.252  1.00  0.67           H  
ATOM   2515 1HG2 THR A 157      -6.547   6.533  -5.556  1.00  0.67           H  
ATOM   2516 2HG2 THR A 157      -5.636   7.481  -4.355  1.00  0.67           H  
ATOM   2517 3HG2 THR A 157      -5.323   7.701  -6.085  1.00  0.67           H  
ATOM   2518  N   TRP A 158      -2.237   4.305  -4.507  1.00  0.68           N  
ATOM   2519  CA  TRP A 158      -1.482   3.092  -4.785  1.00  0.68           C  
ATOM   2520  C   TRP A 158      -2.355   1.974  -5.342  1.00  0.68           C  
ATOM   2521  O   TRP A 158      -1.985   0.804  -5.274  1.00  0.68           O  
ATOM   2522  CB  TRP A 158      -0.758   2.619  -3.536  1.00  0.68           C  
ATOM   2523  CG  TRP A 158       0.451   3.398  -3.235  1.00  0.68           C  
ATOM   2524  CD1 TRP A 158       1.279   3.964  -4.144  1.00  0.68           C  
ATOM   2525  CD2 TRP A 158       0.989   3.726  -1.944  1.00  0.68           C  
ATOM   2526  NE1 TRP A 158       2.298   4.610  -3.512  1.00  0.68           N  
ATOM   2527  CE2 TRP A 158       2.137   4.476  -2.163  1.00  0.68           C  
ATOM   2528  CE3 TRP A 158       0.593   3.453  -0.639  1.00  0.68           C  
ATOM   2529  CZ2 TRP A 158       2.903   4.956  -1.127  1.00  0.68           C  
ATOM   2530  CZ3 TRP A 158       1.370   3.941   0.406  1.00  0.68           C  
ATOM   2531  CH2 TRP A 158       2.498   4.677   0.160  1.00  0.68           C  
ATOM   2532  H   TRP A 158      -2.817   4.342  -3.681  1.00  0.68           H  
ATOM   2533  HA  TRP A 158      -0.724   3.326  -5.535  1.00  0.68           H  
ATOM   2534 1HB  TRP A 158      -1.426   2.678  -2.679  1.00  0.68           H  
ATOM   2535 2HB  TRP A 158      -0.463   1.579  -3.660  1.00  0.68           H  
ATOM   2536  HD1 TRP A 158       1.152   3.909  -5.226  1.00  0.68           H  
ATOM   2537  HE1 TRP A 158       3.042   5.110  -3.980  1.00  0.68           H  
ATOM   2538  HE3 TRP A 158      -0.303   2.867  -0.443  1.00  0.68           H  
ATOM   2539  HZ2 TRP A 158       3.785   5.538  -1.302  1.00  0.68           H  
ATOM   2540  HZ3 TRP A 158       1.057   3.725   1.427  1.00  0.68           H  
ATOM   2541  HH2 TRP A 158       3.086   5.048   0.997  1.00  0.68           H  
ATOM   2542  N   ASP A 159      -3.480   2.326  -5.990  1.00  0.72           N  
ATOM   2543  CA  ASP A 159      -4.352   1.296  -6.574  1.00  0.72           C  
ATOM   2544  C   ASP A 159      -3.607   0.451  -7.604  1.00  0.72           C  
ATOM   2545  O   ASP A 159      -3.904  -0.726  -7.810  1.00  0.72           O  
ATOM   2546  CB  ASP A 159      -5.607   1.911  -7.201  1.00  0.72           C  
ATOM   2547  CG  ASP A 159      -6.687   2.376  -6.169  1.00  0.72           C  
ATOM   2548  OD1 ASP A 159      -6.605   2.005  -5.000  1.00  0.72           O  
ATOM   2549  OD2 ASP A 159      -7.595   3.058  -6.563  1.00  0.72           O  
ATOM   2550  H   ASP A 159      -3.747   3.311  -6.084  1.00  0.72           H  
ATOM   2551  HA  ASP A 159      -4.673   0.642  -5.778  1.00  0.72           H  
ATOM   2552 1HB  ASP A 159      -5.316   2.777  -7.802  1.00  0.72           H  
ATOM   2553 2HB  ASP A 159      -6.062   1.187  -7.877  1.00  0.72           H  
ATOM   2554  N   ALA A 160      -2.593   1.055  -8.201  1.00  0.81           N  
ATOM   2555  CA  ALA A 160      -1.734   0.473  -9.208  1.00  0.81           C  
ATOM   2556  C   ALA A 160      -1.023  -0.800  -8.735  1.00  0.81           C  
ATOM   2557  O   ALA A 160      -0.645  -1.636  -9.557  1.00  0.81           O  
ATOM   2558  CB  ALA A 160      -0.707   1.497  -9.592  1.00  0.81           C  
ATOM   2559  H   ALA A 160      -2.418   2.015  -7.941  1.00  0.81           H  
ATOM   2560  HA  ALA A 160      -2.347   0.218 -10.072  1.00  0.81           H  
ATOM   2561 1HB  ALA A 160      -0.087   1.089 -10.354  1.00  0.81           H  
ATOM   2562 2HB  ALA A 160      -1.196   2.392  -9.954  1.00  0.81           H  
ATOM   2563 3HB  ALA A 160      -0.095   1.750  -8.726  1.00  0.81           H  
ATOM   2564  N   TYR A 161      -0.795  -0.914  -7.424  1.00  0.99           N  
ATOM   2565  CA  TYR A 161      -0.110  -2.058  -6.835  1.00  0.99           C  
ATOM   2566  C   TYR A 161      -1.044  -3.036  -6.107  1.00  0.99           C  
ATOM   2567  O   TYR A 161      -0.577  -3.921  -5.384  1.00  0.99           O  
ATOM   2568  CB  TYR A 161       1.005  -1.573  -5.917  1.00  0.99           C  
ATOM   2569  CG  TYR A 161       2.187  -0.994  -6.650  1.00  0.99           C  
ATOM   2570  CD1 TYR A 161       2.229   0.350  -7.007  1.00  0.99           C  
ATOM   2571  CD2 TYR A 161       3.256  -1.825  -6.944  1.00  0.99           C  
ATOM   2572  CE1 TYR A 161       3.346   0.847  -7.671  1.00  0.99           C  
ATOM   2573  CE2 TYR A 161       4.359  -1.342  -7.591  1.00  0.99           C  
ATOM   2574  CZ  TYR A 161       4.422  -0.013  -7.963  1.00  0.99           C  
ATOM   2575  OH  TYR A 161       5.543   0.474  -8.625  1.00  0.99           O  
ATOM   2576  H   TYR A 161      -1.153  -0.202  -6.787  1.00  0.99           H  
ATOM   2577  HA  TYR A 161       0.356  -2.620  -7.644  1.00  0.99           H  
ATOM   2578 1HB  TYR A 161       0.613  -0.797  -5.260  1.00  0.99           H  
ATOM   2579 2HB  TYR A 161       1.352  -2.391  -5.290  1.00  0.99           H  
ATOM   2580  HD1 TYR A 161       1.391   1.011  -6.769  1.00  0.99           H  
ATOM   2581  HD2 TYR A 161       3.221  -2.869  -6.657  1.00  0.99           H  
ATOM   2582  HE1 TYR A 161       3.387   1.900  -7.956  1.00  0.99           H  
ATOM   2583  HE2 TYR A 161       5.194  -2.011  -7.813  1.00  0.99           H  
ATOM   2584  HH  TYR A 161       6.169  -0.272  -8.854  1.00  0.99           H  
ATOM   2585  N   LYS A 162      -2.357  -2.883  -6.286  1.00  1.30           N  
ATOM   2586  CA  LYS A 162      -3.319  -3.784  -5.655  1.00  1.30           C  
ATOM   2587  C   LYS A 162      -3.513  -5.047  -6.481  1.00  1.30           C  
ATOM   2588  O   LYS A 162      -3.166  -5.103  -7.663  1.00  1.30           O  
ATOM   2589  CB  LYS A 162      -4.665  -3.097  -5.408  1.00  1.30           C  
ATOM   2590  CG  LYS A 162      -4.618  -1.993  -4.375  1.00  1.30           C  
ATOM   2591  CD  LYS A 162      -5.991  -1.340  -4.181  1.00  1.30           C  
ATOM   2592  CE  LYS A 162      -5.941  -0.228  -3.128  1.00  1.30           C  
ATOM   2593  NZ  LYS A 162      -7.223   0.522  -3.042  1.00  1.30           N  
ATOM   2594  H   LYS A 162      -2.713  -2.132  -6.881  1.00  1.30           H  
ATOM   2595  HA  LYS A 162      -2.919  -4.083  -4.686  1.00  1.30           H  
ATOM   2596 1HB  LYS A 162      -5.019  -2.655  -6.343  1.00  1.30           H  
ATOM   2597 2HB  LYS A 162      -5.405  -3.832  -5.094  1.00  1.30           H  
ATOM   2598 1HG  LYS A 162      -4.285  -2.406  -3.424  1.00  1.30           H  
ATOM   2599 2HG  LYS A 162      -3.893  -1.246  -4.693  1.00  1.30           H  
ATOM   2600 1HD  LYS A 162      -6.335  -0.914  -5.127  1.00  1.30           H  
ATOM   2601 2HD  LYS A 162      -6.708  -2.094  -3.864  1.00  1.30           H  
ATOM   2602 1HE  LYS A 162      -5.723  -0.670  -2.160  1.00  1.30           H  
ATOM   2603 2HE  LYS A 162      -5.151   0.475  -3.385  1.00  1.30           H  
ATOM   2604 1HZ  LYS A 162      -7.144   1.245  -2.355  1.00  1.30           H  
ATOM   2605 2HZ  LYS A 162      -7.396   0.963  -3.966  1.00  1.30           H  
ATOM   2606 3HZ  LYS A 162      -7.980  -0.089  -2.808  1.00  1.30           H  
ATOM   2607  N   ASN A 163      -4.120  -6.062  -5.876  1.00  1.77           N  
ATOM   2608  CA  ASN A 163      -4.359  -7.312  -6.586  1.00  1.77           C  
ATOM   2609  C   ASN A 163      -3.057  -7.997  -7.029  1.00  1.77           C  
ATOM   2610  O   ASN A 163      -2.471  -8.749  -6.248  1.00  1.77           O  
ATOM   2611  CB  ASN A 163      -5.318  -7.115  -7.762  1.00  1.77           C  
ATOM   2612  CG  ASN A 163      -6.679  -6.647  -7.315  1.00  1.77           C  
ATOM   2613  OD1 ASN A 163      -7.087  -6.875  -6.170  1.00  1.77           O  
ATOM   2614  ND2 ASN A 163      -7.389  -5.992  -8.200  1.00  1.77           N  
ATOM   2615  H   ASN A 163      -4.396  -5.978  -4.909  1.00  1.77           H  
ATOM   2616  HA  ASN A 163      -4.845  -8.000  -5.894  1.00  1.77           H  
ATOM   2617 1HB  ASN A 163      -4.940  -6.416  -8.495  1.00  1.77           H  
ATOM   2618 2HB  ASN A 163      -5.440  -8.070  -8.272  1.00  1.77           H  
ATOM   2619 1HD2 ASN A 163      -8.301  -5.656  -7.961  1.00  1.77           H  
ATOM   2620 2HD2 ASN A 163      -7.019  -5.829  -9.114  1.00  1.77           H  
ATOM   2621  N   LEU A 164      -2.705  -7.859  -8.297  1.00  2.41           N  
ATOM   2622  CA  LEU A 164      -1.550  -8.550  -8.866  1.00  2.41           C  
ATOM   2623  C   LEU A 164      -0.284  -7.694  -8.889  1.00  2.41           C  
ATOM   2624  O   LEU A 164       0.786  -8.180  -8.514  1.00  2.41           O  
ATOM   2625  OXT LEU A 164      -0.265  -6.726  -9.646  1.00  2.41           O  
ATOM   2626  CB  LEU A 164      -1.893  -9.009 -10.284  1.00  2.41           C  
ATOM   2627  CG  LEU A 164      -3.107  -9.937 -10.375  1.00  2.41           C  
ATOM   2628  CD1 LEU A 164      -3.368 -10.285 -11.828  1.00  2.41           C  
ATOM   2629  CD2 LEU A 164      -2.851 -11.178  -9.538  1.00  2.41           C  
ATOM   2630  H   LEU A 164      -3.208  -7.163  -8.831  1.00  2.41           H  
ATOM   2631  HA  LEU A 164      -1.348  -9.430  -8.258  1.00  2.41           H  
ATOM   2632 1HB  LEU A 164      -2.096  -8.131 -10.896  1.00  2.41           H  
ATOM   2633 2HB  LEU A 164      -1.035  -9.534 -10.702  1.00  2.41           H  
ATOM   2634  HG  LEU A 164      -3.988  -9.423  -9.992  1.00  2.41           H  
ATOM   2635 1HD1 LEU A 164      -4.239 -10.936 -11.897  1.00  2.41           H  
ATOM   2636 2HD1 LEU A 164      -3.553  -9.371 -12.393  1.00  2.41           H  
ATOM   2637 3HD1 LEU A 164      -2.499 -10.797 -12.241  1.00  2.41           H  
ATOM   2638 1HD2 LEU A 164      -3.716 -11.839  -9.592  1.00  2.41           H  
ATOM   2639 2HD2 LEU A 164      -1.972 -11.698  -9.919  1.00  2.41           H  
ATOM   2640 3HD2 LEU A 164      -2.680 -10.889  -8.499  1.00  2.41           H  
TER    2641
ENDMDL

REMARK ID 694495 MODEL 4 3C80_R96Y
PFRMAT TS
TARGET 3C80_R96Y
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   MET A   1       0.540  -0.649   0.008  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.334  -0.145  -1.106  1.00  1.14           C  
ATOM      3  C   MET A   1       1.992   1.181  -0.771  1.00  1.14           C  
ATOM      4  O   MET A   1       1.733   2.193  -1.416  1.00  1.14           O  
ATOM      5  CB  MET A   1       0.474  -0.014  -2.352  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.027  -1.345  -2.915  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.979  -1.134  -4.423  1.00  1.14           S  
ATOM      8  CE  MET A   1      -2.492  -0.458  -3.779  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.532  -1.659  -0.019  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.961  -0.353   0.881  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.401  -0.298  -0.050  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.127  -0.860  -1.311  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -0.389   0.609  -2.133  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.047   0.491  -3.136  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.826  -1.989  -3.132  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -0.652  -1.843  -2.178  1.00  1.14           H  
ATOM     17 1HE  MET A   1      -3.159  -0.241  -4.598  1.00  1.14           H  
ATOM     18 2HE  MET A   1      -2.955  -1.175  -3.102  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -2.277   0.459  -3.241  1.00  1.14           H  
ATOM     20  N   ASN A   2       2.829   1.176   0.252  1.00  1.08           N  
ATOM     21  CA  ASN A   2       3.546   2.390   0.655  1.00  1.08           C  
ATOM     22  C   ASN A   2       4.806   2.525  -0.193  1.00  1.08           C  
ATOM     23  O   ASN A   2       5.010   1.720  -1.101  1.00  1.08           O  
ATOM     24  CB  ASN A   2       3.853   2.374   2.147  1.00  1.08           C  
ATOM     25  CG  ASN A   2       4.821   1.292   2.543  1.00  1.08           C  
ATOM     26  OD1 ASN A   2       5.510   0.718   1.694  1.00  1.08           O  
ATOM     27  ND2 ASN A   2       4.882   1.001   3.820  1.00  1.08           N  
ATOM     28  H   ASN A   2       2.993   0.287   0.732  1.00  1.08           H  
ATOM     29  HA  ASN A   2       2.918   3.259   0.443  1.00  1.08           H  
ATOM     30 1HB  ASN A   2       4.261   3.339   2.447  1.00  1.08           H  
ATOM     31 2HB  ASN A   2       2.926   2.230   2.702  1.00  1.08           H  
ATOM     32 1HD2 ASN A   2       5.503   0.285   4.139  1.00  1.08           H  
ATOM     33 2HD2 ASN A   2       4.302   1.490   4.474  1.00  1.08           H  
ATOM     34  N   ILE A   3       5.677   3.494   0.111  1.00  1.02           N  
ATOM     35  CA  ILE A   3       6.862   3.691  -0.728  1.00  1.02           C  
ATOM     36  C   ILE A   3       7.743   2.441  -0.758  1.00  1.02           C  
ATOM     37  O   ILE A   3       8.195   2.027  -1.822  1.00  1.02           O  
ATOM     38  CB  ILE A   3       7.693   4.904  -0.255  1.00  1.02           C  
ATOM     39  CG1 ILE A   3       6.938   6.186  -0.511  1.00  1.02           C  
ATOM     40  CG2 ILE A   3       9.035   4.947  -0.972  1.00  1.02           C  
ATOM     41  CD1 ILE A   3       7.550   7.407   0.159  1.00  1.02           C  
ATOM     42  H   ILE A   3       5.493   4.123   0.878  1.00  1.02           H  
ATOM     43  HA  ILE A   3       6.536   3.891  -1.741  1.00  1.02           H  
ATOM     44  HB  ILE A   3       7.866   4.825   0.816  1.00  1.02           H  
ATOM     45 1HG1 ILE A   3       6.903   6.366  -1.586  1.00  1.02           H  
ATOM     46 2HG1 ILE A   3       5.926   6.059  -0.147  1.00  1.02           H  
ATOM     47 1HG2 ILE A   3       9.609   5.800  -0.619  1.00  1.02           H  
ATOM     48 2HG2 ILE A   3       9.586   4.031  -0.773  1.00  1.02           H  
ATOM     49 3HG2 ILE A   3       8.864   5.049  -2.037  1.00  1.02           H  
ATOM     50 1HD1 ILE A   3       6.955   8.290  -0.071  1.00  1.02           H  
ATOM     51 2HD1 ILE A   3       7.577   7.259   1.237  1.00  1.02           H  
ATOM     52 3HD1 ILE A   3       8.557   7.547  -0.210  1.00  1.02           H  
ATOM     53  N   PHE A   4       7.977   1.811   0.386  1.00  0.96           N  
ATOM     54  CA  PHE A   4       8.778   0.590   0.398  1.00  0.96           C  
ATOM     55  C   PHE A   4       8.208  -0.455  -0.543  1.00  0.96           C  
ATOM     56  O   PHE A   4       8.928  -1.034  -1.359  1.00  0.96           O  
ATOM     57  CB  PHE A   4       8.846  -0.000   1.804  1.00  0.96           C  
ATOM     58  CG  PHE A   4       9.577  -1.324   1.898  1.00  0.96           C  
ATOM     59  CD1 PHE A   4      10.938  -1.372   2.073  1.00  0.96           C  
ATOM     60  CD2 PHE A   4       8.886  -2.525   1.792  1.00  0.96           C  
ATOM     61  CE1 PHE A   4      11.603  -2.566   2.151  1.00  0.96           C  
ATOM     62  CE2 PHE A   4       9.549  -3.732   1.867  1.00  0.96           C  
ATOM     63  CZ  PHE A   4      10.911  -3.752   2.049  1.00  0.96           C  
ATOM     64  H   PHE A   4       7.580   2.166   1.245  1.00  0.96           H  
ATOM     65  HA  PHE A   4       9.769   0.818   0.047  1.00  0.96           H  
ATOM     66 1HB  PHE A   4       9.341   0.707   2.468  1.00  0.96           H  
ATOM     67 2HB  PHE A   4       7.843  -0.150   2.183  1.00  0.96           H  
ATOM     68  HD1 PHE A   4      11.476  -0.457   2.160  1.00  0.96           H  
ATOM     69  HD2 PHE A   4       7.804  -2.505   1.650  1.00  0.96           H  
ATOM     70  HE1 PHE A   4      12.681  -2.576   2.294  1.00  0.96           H  
ATOM     71  HE2 PHE A   4       8.996  -4.664   1.785  1.00  0.96           H  
ATOM     72  HZ  PHE A   4      11.443  -4.700   2.113  1.00  0.96           H  
ATOM     73  N   GLU A   5       6.913  -0.714  -0.409  1.00  0.91           N  
ATOM     74  CA  GLU A   5       6.268  -1.745  -1.203  1.00  0.91           C  
ATOM     75  C   GLU A   5       6.279  -1.403  -2.693  1.00  0.91           C  
ATOM     76  O   GLU A   5       6.553  -2.269  -3.530  1.00  0.91           O  
ATOM     77  CB  GLU A   5       4.839  -1.914  -0.696  1.00  0.91           C  
ATOM     78  CG  GLU A   5       4.744  -2.534   0.699  1.00  0.91           C  
ATOM     79  CD  GLU A   5       3.354  -2.511   1.298  1.00  0.91           C  
ATOM     80  OE1 GLU A   5       2.629  -1.539   1.098  1.00  0.91           O  
ATOM     81  OE2 GLU A   5       2.995  -3.466   1.938  1.00  0.91           O  
ATOM     82  H   GLU A   5       6.373  -0.180   0.266  1.00  0.91           H  
ATOM     83  HA  GLU A   5       6.810  -2.677  -1.059  1.00  0.91           H  
ATOM     84 1HB  GLU A   5       4.378  -0.940  -0.655  1.00  0.91           H  
ATOM     85 2HB  GLU A   5       4.269  -2.527  -1.393  1.00  0.91           H  
ATOM     86 1HG  GLU A   5       5.089  -3.565   0.648  1.00  0.91           H  
ATOM     87 2HG  GLU A   5       5.420  -1.990   1.358  1.00  0.91           H  
ATOM     88  N   MET A   6       6.046  -0.136  -3.033  1.00  0.87           N  
ATOM     89  CA  MET A   6       6.035   0.270  -4.431  1.00  0.87           C  
ATOM     90  C   MET A   6       7.417   0.175  -5.042  1.00  0.87           C  
ATOM     91  O   MET A   6       7.569  -0.237  -6.194  1.00  0.87           O  
ATOM     92  CB  MET A   6       5.465   1.660  -4.566  1.00  0.87           C  
ATOM     93  CG  MET A   6       3.975   1.714  -4.296  1.00  0.87           C  
ATOM     94  SD  MET A   6       3.280   3.279  -4.686  1.00  0.87           S  
ATOM     95  CE  MET A   6       3.868   4.262  -3.329  1.00  0.87           C  
ATOM     96  H   MET A   6       5.835   0.551  -2.307  1.00  0.87           H  
ATOM     97  HA  MET A   6       5.389  -0.412  -4.979  1.00  0.87           H  
ATOM     98 1HB  MET A   6       5.962   2.321  -3.853  1.00  0.87           H  
ATOM     99 2HB  MET A   6       5.655   2.045  -5.567  1.00  0.87           H  
ATOM    100 1HG  MET A   6       3.467   0.954  -4.880  1.00  0.87           H  
ATOM    101 2HG  MET A   6       3.785   1.510  -3.248  1.00  0.87           H  
ATOM    102 1HE  MET A   6       3.508   5.269  -3.445  1.00  0.87           H  
ATOM    103 2HE  MET A   6       3.492   3.850  -2.397  1.00  0.87           H  
ATOM    104 3HE  MET A   6       4.949   4.260  -3.325  1.00  0.87           H  
ATOM    105  N   LEU A   7       8.445   0.488  -4.259  1.00  0.84           N  
ATOM    106  CA  LEU A   7       9.780   0.382  -4.801  1.00  0.84           C  
ATOM    107  C   LEU A   7      10.154  -1.074  -4.904  1.00  0.84           C  
ATOM    108  O   LEU A   7      10.809  -1.466  -5.865  1.00  0.84           O  
ATOM    109  CB  LEU A   7      10.787   1.134  -3.948  1.00  0.84           C  
ATOM    110  CG  LEU A   7      11.057   2.586  -4.383  1.00  0.84           C  
ATOM    111  CD1 LEU A   7      11.707   2.558  -5.729  1.00  0.84           C  
ATOM    112  CD2 LEU A   7       9.775   3.357  -4.443  1.00  0.84           C  
ATOM    113  H   LEU A   7       8.299   0.838  -3.312  1.00  0.84           H  
ATOM    114  HA  LEU A   7       9.789   0.816  -5.795  1.00  0.84           H  
ATOM    115 1HB  LEU A   7      10.424   1.129  -2.925  1.00  0.84           H  
ATOM    116 2HB  LEU A   7      11.724   0.614  -3.991  1.00  0.84           H  
ATOM    117  HG  LEU A   7      11.736   3.065  -3.685  1.00  0.84           H  
ATOM    118 1HD1 LEU A   7      11.912   3.574  -6.056  1.00  0.84           H  
ATOM    119 2HD1 LEU A   7      12.635   1.997  -5.669  1.00  0.84           H  
ATOM    120 3HD1 LEU A   7      11.041   2.079  -6.447  1.00  0.84           H  
ATOM    121 1HD2 LEU A   7       9.985   4.375  -4.755  1.00  0.84           H  
ATOM    122 2HD2 LEU A   7       9.098   2.888  -5.157  1.00  0.84           H  
ATOM    123 3HD2 LEU A   7       9.321   3.365  -3.477  1.00  0.84           H  
ATOM    124  N   ARG A   8       9.680  -1.906  -3.978  1.00  0.81           N  
ATOM    125  CA  ARG A   8       9.974  -3.323  -4.070  1.00  0.81           C  
ATOM    126  C   ARG A   8       9.424  -3.839  -5.403  1.00  0.81           C  
ATOM    127  O   ARG A   8      10.111  -4.558  -6.127  1.00  0.81           O  
ATOM    128  CB  ARG A   8       9.378  -4.084  -2.893  1.00  0.81           C  
ATOM    129  CG  ARG A   8       9.760  -5.522  -2.838  1.00  0.81           C  
ATOM    130  CD  ARG A   8       9.327  -6.165  -1.567  1.00  0.81           C  
ATOM    131  NE  ARG A   8       9.799  -7.542  -1.474  1.00  0.81           N  
ATOM    132  CZ  ARG A   8       9.506  -8.398  -0.480  1.00  0.81           C  
ATOM    133  NH1 ARG A   8       8.709  -8.030   0.495  1.00  0.81           N  
ATOM    134  NH2 ARG A   8      10.022  -9.615  -0.488  1.00  0.81           N  
ATOM    135  H   ARG A   8       9.154  -1.554  -3.178  1.00  0.81           H  
ATOM    136  HA  ARG A   8      11.051  -3.467  -4.059  1.00  0.81           H  
ATOM    137 1HB  ARG A   8       9.660  -3.610  -1.957  1.00  0.81           H  
ATOM    138 2HB  ARG A   8       8.294  -4.043  -2.956  1.00  0.81           H  
ATOM    139 1HG  ARG A   8       9.279  -6.046  -3.664  1.00  0.81           H  
ATOM    140 2HG  ARG A   8      10.822  -5.594  -2.945  1.00  0.81           H  
ATOM    141 1HD  ARG A   8       9.738  -5.605  -0.725  1.00  0.81           H  
ATOM    142 2HD  ARG A   8       8.240  -6.166  -1.508  1.00  0.81           H  
ATOM    143  HE  ARG A   8      10.413  -7.873  -2.203  1.00  0.81           H  
ATOM    144 1HH1 ARG A   8       8.302  -7.107   0.492  1.00  0.81           H  
ATOM    145 2HH1 ARG A   8       8.486  -8.678   1.236  1.00  0.81           H  
ATOM    146 1HH2 ARG A   8      10.637  -9.899  -1.240  1.00  0.81           H  
ATOM    147 2HH2 ARG A   8       9.804 -10.261   0.254  1.00  0.81           H  
ATOM    148  N   ILE A   9       8.223  -3.389  -5.780  1.00  0.80           N  
ATOM    149  CA  ILE A   9       7.630  -3.768  -7.063  1.00  0.80           C  
ATOM    150  C   ILE A   9       8.452  -3.264  -8.267  1.00  0.80           C  
ATOM    151  O   ILE A   9       8.703  -4.017  -9.211  1.00  0.80           O  
ATOM    152  CB  ILE A   9       6.183  -3.230  -7.167  1.00  0.80           C  
ATOM    153  CG1 ILE A   9       5.275  -3.971  -6.164  1.00  0.80           C  
ATOM    154  CG2 ILE A   9       5.660  -3.342  -8.604  1.00  0.80           C  
ATOM    155  CD1 ILE A   9       3.904  -3.324  -5.972  1.00  0.80           C  
ATOM    156  H   ILE A   9       7.691  -2.803  -5.134  1.00  0.80           H  
ATOM    157  HA  ILE A   9       7.593  -4.853  -7.110  1.00  0.80           H  
ATOM    158  HB  ILE A   9       6.176  -2.185  -6.880  1.00  0.80           H  
ATOM    159 1HG1 ILE A   9       5.126  -4.990  -6.514  1.00  0.80           H  
ATOM    160 2HG1 ILE A   9       5.777  -4.006  -5.198  1.00  0.80           H  
ATOM    161 1HG2 ILE A   9       4.650  -2.944  -8.661  1.00  0.80           H  
ATOM    162 2HG2 ILE A   9       6.308  -2.773  -9.274  1.00  0.80           H  
ATOM    163 3HG2 ILE A   9       5.648  -4.388  -8.912  1.00  0.80           H  
ATOM    164 1HD1 ILE A   9       3.325  -3.900  -5.252  1.00  0.80           H  
ATOM    165 2HD1 ILE A   9       4.033  -2.310  -5.597  1.00  0.80           H  
ATOM    166 3HD1 ILE A   9       3.371  -3.297  -6.924  1.00  0.80           H  
ATOM    167  N   ASP A  10       8.876  -1.999  -8.236  1.00  0.78           N  
ATOM    168  CA  ASP A  10       9.652  -1.416  -9.338  1.00  0.78           C  
ATOM    169  C   ASP A  10      11.117  -1.882  -9.467  1.00  0.78           C  
ATOM    170  O   ASP A  10      11.631  -1.986 -10.588  1.00  0.78           O  
ATOM    171  CB  ASP A  10       9.612   0.112  -9.241  1.00  0.78           C  
ATOM    172  CG  ASP A  10       8.226   0.722  -9.661  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       7.502   0.068 -10.406  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       7.903   1.830  -9.247  1.00  0.78           O  
ATOM    175  H   ASP A  10       8.632  -1.421  -7.431  1.00  0.78           H  
ATOM    176  HA  ASP A  10       9.148  -1.695 -10.261  1.00  0.78           H  
ATOM    177 1HB  ASP A  10       9.819   0.402  -8.208  1.00  0.78           H  
ATOM    178 2HB  ASP A  10      10.399   0.541  -9.859  1.00  0.78           H  
ATOM    179  N   GLU A  11      11.793  -2.129  -8.348  1.00  0.77           N  
ATOM    180  CA  GLU A  11      13.210  -2.499  -8.359  1.00  0.77           C  
ATOM    181  C   GLU A  11      13.445  -3.999  -8.125  1.00  0.77           C  
ATOM    182  O   GLU A  11      14.384  -4.575  -8.678  1.00  0.77           O  
ATOM    183  CB  GLU A  11      13.960  -1.755  -7.253  1.00  0.77           C  
ATOM    184  CG  GLU A  11      13.928  -0.217  -7.278  1.00  0.77           C  
ATOM    185  CD  GLU A  11      14.724   0.428  -8.361  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      15.680  -0.158  -8.809  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      14.390   1.531  -8.726  1.00  0.77           O  
ATOM    188  H   GLU A  11      11.324  -2.025  -7.458  1.00  0.77           H  
ATOM    189  HA  GLU A  11      13.630  -2.233  -9.327  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      13.549  -2.061  -6.331  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      15.002  -2.067  -7.254  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      12.887   0.094  -7.378  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      14.285   0.144  -6.316  1.00  0.77           H  
ATOM    194  N   GLY A  12      12.628  -4.612  -7.264  1.00  0.74           N  
ATOM    195  CA  GLY A  12      12.799  -5.991  -6.832  1.00  0.74           C  
ATOM    196  C   GLY A  12      13.634  -6.000  -5.559  1.00  0.74           C  
ATOM    197  O   GLY A  12      14.448  -5.102  -5.361  1.00  0.74           O  
ATOM    198  H   GLY A  12      11.832  -4.123  -6.871  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      11.823  -6.439  -6.645  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      13.290  -6.570  -7.612  1.00  0.74           H  
ATOM    201  N   LEU A  13      13.439  -6.999  -4.696  1.00  0.71           N  
ATOM    202  CA  LEU A  13      14.239  -7.096  -3.472  1.00  0.71           C  
ATOM    203  C   LEU A  13      15.164  -8.297  -3.528  1.00  0.71           C  
ATOM    204  O   LEU A  13      14.706  -9.426  -3.759  1.00  0.71           O  
ATOM    205  CB  LEU A  13      13.349  -7.187  -2.215  1.00  0.71           C  
ATOM    206  CG  LEU A  13      14.071  -7.199  -0.827  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      13.152  -6.597   0.242  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      14.404  -8.627  -0.435  1.00  0.71           C  
ATOM    209  H   LEU A  13      12.746  -7.701  -4.899  1.00  0.71           H  
ATOM    210  HA  LEU A  13      14.834  -6.202  -3.385  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      12.711  -6.335  -2.200  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      12.739  -8.082  -2.281  1.00  0.71           H  
ATOM    213  HG  LEU A  13      14.984  -6.603  -0.885  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      13.661  -6.606   1.208  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      12.906  -5.583  -0.020  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      12.241  -7.182   0.311  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      14.889  -8.624   0.524  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      13.485  -9.208  -0.372  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      15.061  -9.074  -1.171  1.00  0.71           H  
ATOM    220  N   ARG A  14      16.453  -8.060  -3.294  1.00  0.68           N  
ATOM    221  CA  ARG A  14      17.431  -9.140  -3.286  1.00  0.68           C  
ATOM    222  C   ARG A  14      18.351  -9.038  -2.079  1.00  0.68           C  
ATOM    223  O   ARG A  14      18.826  -7.965  -1.709  1.00  0.68           O  
ATOM    224  CB  ARG A  14      18.258  -9.145  -4.566  1.00  0.68           C  
ATOM    225  CG  ARG A  14      17.454  -9.427  -5.861  1.00  0.68           C  
ATOM    226  CD  ARG A  14      16.985 -10.838  -5.910  1.00  0.68           C  
ATOM    227  NE  ARG A  14      16.290 -11.147  -7.149  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      14.964 -10.979  -7.370  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      14.164 -10.508  -6.430  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      14.459 -11.302  -8.552  1.00  0.68           N  
ATOM    231  H   ARG A  14      16.741  -7.089  -3.157  1.00  0.68           H  
ATOM    232  HA  ARG A  14      16.897 -10.089  -3.224  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      18.735  -8.186  -4.654  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      19.049  -9.894  -4.493  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      16.598  -8.761  -5.937  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      18.093  -9.286  -6.726  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      17.842 -11.504  -5.827  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      16.301 -11.024  -5.083  1.00  0.68           H  
ATOM    239  HE  ARG A  14      16.843 -11.513  -7.909  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      14.524 -10.250  -5.497  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      13.182 -10.406  -6.620  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      15.062 -11.666  -9.277  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      13.473 -11.186  -8.728  1.00  0.68           H  
ATOM    244  N   LEU A  15      18.636 -10.166  -1.466  1.00  0.65           N  
ATOM    245  CA  LEU A  15      19.470 -10.165  -0.275  1.00  0.65           C  
ATOM    246  C   LEU A  15      20.919 -10.543  -0.543  1.00  0.65           C  
ATOM    247  O   LEU A  15      21.697 -10.803   0.375  1.00  0.65           O  
ATOM    248  CB  LEU A  15      18.815 -11.039   0.773  1.00  0.65           C  
ATOM    249  CG  LEU A  15      17.429 -10.523   1.198  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      16.844 -11.424   2.249  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      17.563  -9.093   1.702  1.00  0.65           C  
ATOM    252  H   LEU A  15      18.245 -11.038  -1.800  1.00  0.65           H  
ATOM    253  HA  LEU A  15      19.470  -9.154   0.124  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      18.691 -12.038   0.365  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      19.444 -11.104   1.633  1.00  0.65           H  
ATOM    256  HG  LEU A  15      16.762 -10.538   0.340  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      15.861 -11.057   2.530  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      16.756 -12.436   1.854  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      17.498 -11.428   3.122  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      16.598  -8.717   1.988  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      18.223  -9.075   2.559  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      17.974  -8.460   0.918  1.00  0.65           H  
ATOM    263  N   LYS A  16      21.275 -10.555  -1.815  1.00  0.64           N  
ATOM    264  CA  LYS A  16      22.621 -10.876  -2.246  1.00  0.64           C  
ATOM    265  C   LYS A  16      23.034  -9.912  -3.343  1.00  0.64           C  
ATOM    266  O   LYS A  16      22.221  -9.556  -4.198  1.00  0.64           O  
ATOM    267  CB  LYS A  16      22.716 -12.319  -2.720  1.00  0.64           C  
ATOM    268  CG  LYS A  16      24.120 -12.756  -3.130  1.00  0.64           C  
ATOM    269  CD  LYS A  16      24.170 -14.239  -3.464  1.00  0.64           C  
ATOM    270  CE  LYS A  16      25.574 -14.663  -3.864  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      25.643 -16.111  -4.211  1.00  0.64           N  
ATOM    272  H   LYS A  16      20.581 -10.322  -2.506  1.00  0.64           H  
ATOM    273  HA  LYS A  16      23.293 -10.743  -1.408  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      22.379 -12.983  -1.923  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      22.058 -12.465  -3.574  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      24.433 -12.192  -4.014  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      24.820 -12.541  -2.319  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      23.855 -14.817  -2.594  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      23.488 -14.448  -4.288  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      25.890 -14.076  -4.726  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      26.255 -14.465  -3.033  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      26.589 -16.351  -4.470  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      25.362 -16.664  -3.413  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      25.024 -16.300  -4.986  1.00  0.64           H  
ATOM    285  N   ILE A  17      24.297  -9.496  -3.324  1.00  0.66           N  
ATOM    286  CA  ILE A  17      24.771  -8.542  -4.316  1.00  0.66           C  
ATOM    287  C   ILE A  17      24.641  -9.093  -5.724  1.00  0.66           C  
ATOM    288  O   ILE A  17      25.122 -10.190  -6.023  1.00  0.66           O  
ATOM    289  CB  ILE A  17      26.248  -8.169  -4.080  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      26.447  -7.454  -2.774  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      26.706  -7.278  -5.178  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      27.910  -7.208  -2.441  1.00  0.66           C  
ATOM    293  H   ILE A  17      24.911  -9.819  -2.577  1.00  0.66           H  
ATOM    294  HA  ILE A  17      24.171  -7.644  -4.271  1.00  0.66           H  
ATOM    295  HB  ILE A  17      26.856  -9.071  -4.062  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      25.954  -6.529  -2.817  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      26.001  -8.048  -1.980  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      27.748  -7.011  -5.028  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      26.599  -7.804  -6.111  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      26.088  -6.380  -5.181  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      27.988  -6.689  -1.487  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      28.438  -8.146  -2.393  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      28.351  -6.601  -3.214  1.00  0.66           H  
ATOM    304  N   TYR A  18      24.016  -8.302  -6.599  1.00  0.71           N  
ATOM    305  CA  TYR A  18      23.808  -8.723  -7.973  1.00  0.71           C  
ATOM    306  C   TYR A  18      24.000  -7.530  -8.896  1.00  0.71           C  
ATOM    307  O   TYR A  18      24.021  -6.384  -8.444  1.00  0.71           O  
ATOM    308  CB  TYR A  18      22.392  -9.304  -8.138  1.00  0.71           C  
ATOM    309  CG  TYR A  18      21.232  -8.302  -8.123  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      20.746  -7.859  -9.337  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      20.668  -7.834  -6.953  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      19.706  -6.970  -9.407  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      19.605  -6.926  -7.021  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      19.129  -6.503  -8.249  1.00  0.71           C  
ATOM    315  OH  TYR A  18      18.078  -5.615  -8.325  1.00  0.71           O  
ATOM    316  H   TYR A  18      23.626  -7.419  -6.270  1.00  0.71           H  
ATOM    317  HA  TYR A  18      24.549  -9.479  -8.233  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      22.342  -9.855  -9.076  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      22.215 -10.023  -7.335  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      21.194  -8.232 -10.251  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      21.049  -8.168  -5.986  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      19.339  -6.642 -10.378  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      19.151  -6.543  -6.109  1.00  0.71           H  
ATOM    324  HH  TYR A  18      17.786  -5.379  -7.438  1.00  0.71           H  
ATOM    325  N   LYS A  19      24.173  -7.775 -10.193  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.300  -6.642 -11.105  1.00  0.77           C  
ATOM    327  C   LYS A  19      22.964  -6.176 -11.666  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.129  -6.987 -12.072  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.236  -6.954 -12.261  1.00  0.77           C  
ATOM    330  CG  LYS A  19      26.684  -7.143 -11.880  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.536  -7.390 -13.119  1.00  0.77           C  
ATOM    332  CE  LYS A  19      28.995  -7.608 -12.768  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      29.819  -7.910 -13.975  1.00  0.77           N  
ATOM    334  H   LYS A  19      24.185  -8.722 -10.545  1.00  0.77           H  
ATOM    335  HA  LYS A  19      24.732  -5.819 -10.551  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      24.898  -7.855 -12.769  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      25.185  -6.135 -12.981  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.043  -6.240 -11.375  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      26.778  -7.985 -11.201  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.162  -8.262 -13.654  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      27.463  -6.520 -13.775  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      29.385  -6.707 -12.292  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      29.073  -8.440 -12.070  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      30.781  -8.048 -13.695  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      29.474  -8.748 -14.421  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      29.764  -7.136 -14.619  1.00  0.77           H  
ATOM    347  N   ASP A  20      22.786  -4.862 -11.721  1.00  0.84           N  
ATOM    348  CA  ASP A  20      21.585  -4.272 -12.304  1.00  0.84           C  
ATOM    349  C   ASP A  20      21.760  -4.106 -13.812  1.00  0.84           C  
ATOM    350  O   ASP A  20      22.768  -4.531 -14.379  1.00  0.84           O  
ATOM    351  CB  ASP A  20      21.244  -2.925 -11.664  1.00  0.84           C  
ATOM    352  CG  ASP A  20      22.224  -1.844 -11.979  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      23.033  -2.044 -12.875  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      22.139  -0.809 -11.386  1.00  0.84           O  
ATOM    355  H   ASP A  20      23.519  -4.265 -11.335  1.00  0.84           H  
ATOM    356  HA  ASP A  20      20.748  -4.949 -12.130  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      20.249  -2.608 -11.965  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      21.225  -3.045 -10.586  1.00  0.84           H  
ATOM    359  N   THR A  21      20.821  -3.415 -14.455  1.00  0.88           N  
ATOM    360  CA  THR A  21      20.831  -3.246 -15.907  1.00  0.88           C  
ATOM    361  C   THR A  21      21.927  -2.302 -16.433  1.00  0.88           C  
ATOM    362  O   THR A  21      22.125  -2.206 -17.646  1.00  0.88           O  
ATOM    363  CB  THR A  21      19.461  -2.744 -16.386  1.00  0.88           C  
ATOM    364  OG1 THR A  21      19.175  -1.479 -15.775  1.00  0.88           O  
ATOM    365  CG2 THR A  21      18.379  -3.740 -16.006  1.00  0.88           C  
ATOM    366  H   THR A  21      20.044  -3.041 -13.935  1.00  0.88           H  
ATOM    367  HA  THR A  21      21.004  -4.227 -16.351  1.00  0.88           H  
ATOM    368  HB  THR A  21      19.481  -2.619 -17.468  1.00  0.88           H  
ATOM    369  HG1 THR A  21      19.949  -0.905 -15.856  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      17.411  -3.375 -16.351  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      18.591  -4.702 -16.473  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      18.357  -3.859 -14.924  1.00  0.88           H  
ATOM    373  N   GLU A  22      22.605  -1.578 -15.535  1.00  0.89           N  
ATOM    374  CA  GLU A  22      23.695  -0.687 -15.910  1.00  0.89           C  
ATOM    375  C   GLU A  22      25.034  -1.364 -15.596  1.00  0.89           C  
ATOM    376  O   GLU A  22      26.103  -0.797 -15.836  1.00  0.89           O  
ATOM    377  CB  GLU A  22      23.566   0.671 -15.201  1.00  0.89           C  
ATOM    378  CG  GLU A  22      22.293   1.445 -15.608  1.00  0.89           C  
ATOM    379  CD  GLU A  22      22.127   2.830 -14.979  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      22.955   3.242 -14.211  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      21.147   3.467 -15.290  1.00  0.89           O  
ATOM    382  H   GLU A  22      22.429  -1.703 -14.538  1.00  0.89           H  
ATOM    383  HA  GLU A  22      23.653  -0.512 -16.984  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      23.536   0.511 -14.119  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      24.438   1.288 -15.419  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      22.292   1.554 -16.692  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      21.431   0.834 -15.339  1.00  0.89           H  
ATOM    388  N   GLY A  23      24.964  -2.596 -15.068  1.00  0.87           N  
ATOM    389  CA  GLY A  23      26.132  -3.369 -14.680  1.00  0.87           C  
ATOM    390  C   GLY A  23      26.658  -2.999 -13.295  1.00  0.87           C  
ATOM    391  O   GLY A  23      27.774  -3.382 -12.938  1.00  0.87           O  
ATOM    392  H   GLY A  23      24.056  -3.030 -14.899  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      25.870  -4.426 -14.696  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      26.918  -3.225 -15.418  1.00  0.87           H  
ATOM    395  N   TYR A  24      25.886  -2.222 -12.529  1.00  0.82           N  
ATOM    396  CA  TYR A  24      26.326  -1.761 -11.213  1.00  0.82           C  
ATOM    397  C   TYR A  24      25.948  -2.773 -10.151  1.00  0.82           C  
ATOM    398  O   TYR A  24      24.979  -3.517 -10.305  1.00  0.82           O  
ATOM    399  CB  TYR A  24      25.711  -0.411 -10.894  1.00  0.82           C  
ATOM    400  CG  TYR A  24      26.145   0.665 -11.850  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      25.418   1.833 -11.950  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      27.261   0.470 -12.653  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      25.810   2.810 -12.846  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      27.650   1.438 -13.541  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      26.935   2.605 -13.643  1.00  0.82           C  
ATOM    406  OH  TYR A  24      27.335   3.569 -14.540  1.00  0.82           O  
ATOM    407  H   TYR A  24      24.945  -1.961 -12.850  1.00  0.82           H  
ATOM    408  HA  TYR A  24      27.414  -1.665 -11.210  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      24.628  -0.482 -10.924  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      26.008  -0.115  -9.891  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      24.532   1.982 -11.328  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      27.836  -0.453 -12.578  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      25.234   3.732 -12.932  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      28.529   1.277 -14.165  1.00  0.82           H  
ATOM    415  HH  TYR A  24      28.041   3.214 -15.087  1.00  0.82           H  
ATOM    416  N   TYR A  25      26.697  -2.822  -9.055  1.00  0.78           N  
ATOM    417  CA  TYR A  25      26.319  -3.769  -8.015  1.00  0.78           C  
ATOM    418  C   TYR A  25      25.306  -3.181  -7.070  1.00  0.78           C  
ATOM    419  O   TYR A  25      25.470  -2.044  -6.597  1.00  0.78           O  
ATOM    420  CB  TYR A  25      27.506  -4.269  -7.233  1.00  0.78           C  
ATOM    421  CG  TYR A  25      28.377  -5.204  -7.980  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      29.601  -4.798  -8.357  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      27.937  -6.475  -8.308  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      30.411  -5.622  -9.025  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      28.765  -7.327  -8.999  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      30.017  -6.895  -9.361  1.00  0.78           C  
ATOM    427  OH  TYR A  25      30.878  -7.722 -10.075  1.00  0.78           O  
ATOM    428  H   TYR A  25      27.477  -2.175  -8.926  1.00  0.78           H  
ATOM    429  HA  TYR A  25      25.856  -4.633  -8.490  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      28.111  -3.414  -6.937  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      27.172  -4.743  -6.332  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      29.942  -3.797  -8.108  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      26.939  -6.796  -8.025  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      31.364  -5.263  -9.285  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      28.428  -8.329  -9.263  1.00  0.78           H  
ATOM    436  HH  TYR A  25      31.665  -7.207 -10.363  1.00  0.78           H  
ATOM    437  N   THR A  26      24.292  -3.992  -6.768  1.00  0.75           N  
ATOM    438  CA  THR A  26      23.182  -3.603  -5.917  1.00  0.75           C  
ATOM    439  C   THR A  26      22.587  -4.722  -5.062  1.00  0.75           C  
ATOM    440  O   THR A  26      22.667  -5.910  -5.389  1.00  0.75           O  
ATOM    441  CB  THR A  26      22.065  -3.036  -6.805  1.00  0.75           C  
ATOM    442  OG1 THR A  26      20.992  -2.560  -5.998  1.00  0.75           O  
ATOM    443  CG2 THR A  26      21.596  -4.068  -7.737  1.00  0.75           C  
ATOM    444  H   THR A  26      24.258  -4.906  -7.225  1.00  0.75           H  
ATOM    445  HA  THR A  26      23.532  -2.822  -5.242  1.00  0.75           H  
ATOM    446  HB  THR A  26      22.440  -2.227  -7.380  1.00  0.75           H  
ATOM    447  HG1 THR A  26      20.708  -3.259  -5.392  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      20.804  -3.672  -8.364  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      22.422  -4.406  -8.365  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      21.236  -4.874  -7.159  1.00  0.75           H  
ATOM    451  N   ILE A  27      22.011  -4.306  -3.939  1.00  0.75           N  
ATOM    452  CA  ILE A  27      21.263  -5.167  -3.015  1.00  0.75           C  
ATOM    453  C   ILE A  27      19.934  -4.551  -2.583  1.00  0.75           C  
ATOM    454  O   ILE A  27      19.603  -3.420  -2.951  1.00  0.75           O  
ATOM    455  CB  ILE A  27      22.066  -5.477  -1.764  1.00  0.75           C  
ATOM    456  CG1 ILE A  27      22.378  -4.210  -1.100  1.00  0.75           C  
ATOM    457  CG2 ILE A  27      23.253  -6.255  -2.031  1.00  0.75           C  
ATOM    458  CD1 ILE A  27      22.957  -4.438   0.147  1.00  0.75           C  
ATOM    459  H   ILE A  27      22.076  -3.303  -3.731  1.00  0.75           H  
ATOM    460  HA  ILE A  27      21.046  -6.110  -3.520  1.00  0.75           H  
ATOM    461  HB  ILE A  27      21.443  -6.048  -1.079  1.00  0.75           H  
ATOM    462 1HG1 ILE A  27      23.070  -3.639  -1.720  1.00  0.75           H  
ATOM    463 2HG1 ILE A  27      21.475  -3.630  -0.962  1.00  0.75           H  
ATOM    464 1HG2 ILE A  27      23.782  -6.462  -1.103  1.00  0.75           H  
ATOM    465 2HG2 ILE A  27      22.939  -7.179  -2.481  1.00  0.75           H  
ATOM    466 3HG2 ILE A  27      23.889  -5.705  -2.702  1.00  0.75           H  
ATOM    467 1HD1 ILE A  27      23.197  -3.493   0.628  1.00  0.75           H  
ATOM    468 2HD1 ILE A  27      22.280  -4.983   0.741  1.00  0.75           H  
ATOM    469 3HD1 ILE A  27      23.837  -5.022  -0.017  1.00  0.75           H  
ATOM    470  N   GLY A  28      19.156  -5.316  -1.824  1.00  0.75           N  
ATOM    471  CA  GLY A  28      17.928  -4.833  -1.223  1.00  0.75           C  
ATOM    472  C   GLY A  28      17.028  -4.365  -2.319  1.00  0.75           C  
ATOM    473  O   GLY A  28      16.852  -5.087  -3.297  1.00  0.75           O  
ATOM    474  H   GLY A  28      19.421  -6.274  -1.637  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      17.453  -5.640  -0.664  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      18.142  -4.020  -0.532  1.00  0.75           H  
ATOM    477  N   ILE A  29      16.478  -3.165  -2.172  1.00  0.76           N  
ATOM    478  CA  ILE A  29      15.602  -2.619  -3.189  1.00  0.76           C  
ATOM    479  C   ILE A  29      16.206  -1.384  -3.850  1.00  0.76           C  
ATOM    480  O   ILE A  29      16.035  -0.270  -3.362  1.00  0.76           O  
ATOM    481  CB  ILE A  29      14.279  -2.198  -2.551  1.00  0.76           C  
ATOM    482  CG1 ILE A  29      13.596  -3.303  -1.862  1.00  0.76           C  
ATOM    483  CG2 ILE A  29      13.380  -1.656  -3.560  1.00  0.76           C  
ATOM    484  CD1 ILE A  29      12.388  -2.796  -1.135  1.00  0.76           C  
ATOM    485  H   ILE A  29      16.675  -2.626  -1.343  1.00  0.76           H  
ATOM    486  HA  ILE A  29      15.425  -3.371  -3.952  1.00  0.76           H  
ATOM    487  HB  ILE A  29      14.482  -1.454  -1.818  1.00  0.76           H  
ATOM    488 1HG1 ILE A  29      13.288  -4.046  -2.598  1.00  0.76           H  
ATOM    489 2HG1 ILE A  29      14.268  -3.774  -1.148  1.00  0.76           H  
ATOM    490 1HG2 ILE A  29      12.468  -1.343  -3.074  1.00  0.76           H  
ATOM    491 2HG2 ILE A  29      13.843  -0.809  -4.060  1.00  0.76           H  
ATOM    492 3HG2 ILE A  29      13.166  -2.439  -4.271  1.00  0.76           H  
ATOM    493 1HD1 ILE A  29      11.885  -3.612  -0.644  1.00  0.76           H  
ATOM    494 2HD1 ILE A  29      12.702  -2.058  -0.401  1.00  0.76           H  
ATOM    495 3HD1 ILE A  29      11.706  -2.326  -1.833  1.00  0.76           H  
ATOM    496  N   GLY A  30      16.922  -1.575  -4.950  1.00  0.75           N  
ATOM    497  CA  GLY A  30      17.550  -0.455  -5.658  1.00  0.75           C  
ATOM    498  C   GLY A  30      18.797   0.109  -4.954  1.00  0.75           C  
ATOM    499  O   GLY A  30      19.304   1.178  -5.322  1.00  0.75           O  
ATOM    500  H   GLY A  30      17.030  -2.516  -5.305  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      17.821  -0.782  -6.663  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      16.817   0.338  -5.787  1.00  0.75           H  
ATOM    503  N   HIS A  31      19.301  -0.579  -3.931  1.00  0.74           N  
ATOM    504  CA  HIS A  31      20.422  -0.045  -3.175  1.00  0.74           C  
ATOM    505  C   HIS A  31      21.767  -0.216  -3.828  1.00  0.74           C  
ATOM    506  O   HIS A  31      22.492  -1.187  -3.574  1.00  0.74           O  
ATOM    507  CB  HIS A  31      20.458  -0.576  -1.745  1.00  0.74           C  
ATOM    508  CG  HIS A  31      21.528   0.068  -0.905  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      21.400   1.317  -0.347  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      22.732  -0.389  -0.531  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      22.494   1.609   0.332  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      23.325   0.584   0.247  1.00  0.74           N  
ATOM    513  H   HIS A  31      18.932  -1.488  -3.660  1.00  0.74           H  
ATOM    514  HA  HIS A  31      20.276   1.032  -3.075  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      19.491  -0.416  -1.266  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      20.648  -1.625  -1.755  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      20.623   1.973  -0.477  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      23.232  -1.316  -0.732  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      22.576   2.567   0.844  1.00  0.74           H  
ATOM    520  N   LEU A  32      22.086   0.718  -4.711  1.00  0.73           N  
ATOM    521  CA  LEU A  32      23.369   0.651  -5.383  1.00  0.73           C  
ATOM    522  C   LEU A  32      24.477   0.712  -4.351  1.00  0.73           C  
ATOM    523  O   LEU A  32      24.450   1.542  -3.442  1.00  0.73           O  
ATOM    524  CB  LEU A  32      23.551   1.815  -6.383  1.00  0.73           C  
ATOM    525  CG  LEU A  32      22.737   1.742  -7.651  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      22.878   3.041  -8.442  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      23.274   0.605  -8.458  1.00  0.73           C  
ATOM    528  H   LEU A  32      21.395   1.443  -4.908  1.00  0.73           H  
ATOM    529  HA  LEU A  32      23.442  -0.295  -5.917  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.294   2.744  -5.880  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.605   1.858  -6.666  1.00  0.73           H  
ATOM    532  HG  LEU A  32      21.682   1.576  -7.414  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      22.301   2.965  -9.367  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      22.502   3.872  -7.846  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      23.928   3.207  -8.683  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      22.718   0.511  -9.391  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      24.314   0.798  -8.671  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      23.192  -0.297  -7.899  1.00  0.73           H  
ATOM    539  N   LEU A  33      25.457  -0.154  -4.529  1.00  0.73           N  
ATOM    540  CA  LEU A  33      26.638  -0.216  -3.690  1.00  0.73           C  
ATOM    541  C   LEU A  33      27.817   0.419  -4.390  1.00  0.73           C  
ATOM    542  O   LEU A  33      28.542   1.222  -3.804  1.00  0.73           O  
ATOM    543  CB  LEU A  33      26.965  -1.670  -3.380  1.00  0.73           C  
ATOM    544  CG  LEU A  33      25.956  -2.433  -2.546  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.368  -3.863  -2.480  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      25.943  -1.852  -1.141  1.00  0.73           C  
ATOM    547  H   LEU A  33      25.371  -0.816  -5.290  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.443   0.322  -2.764  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.077  -2.204  -4.324  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      27.924  -1.705  -2.855  1.00  0.73           H  
ATOM    551  HG  LEU A  33      24.958  -2.364  -2.992  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.660  -4.405  -1.866  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.381  -4.276  -3.487  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.362  -3.939  -2.041  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.241  -2.399  -0.529  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.941  -1.933  -0.706  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.652  -0.800  -1.183  1.00  0.73           H  
ATOM    558  N   THR A  34      28.010   0.051  -5.653  1.00  0.74           N  
ATOM    559  CA  THR A  34      29.122   0.615  -6.407  1.00  0.74           C  
ATOM    560  C   THR A  34      28.961   0.491  -7.905  1.00  0.74           C  
ATOM    561  O   THR A  34      28.340  -0.438  -8.428  1.00  0.74           O  
ATOM    562  CB  THR A  34      30.476   0.013  -6.002  1.00  0.74           C  
ATOM    563  OG1 THR A  34      31.533   0.701  -6.709  1.00  0.74           O  
ATOM    564  CG2 THR A  34      30.531  -1.461  -6.331  1.00  0.74           C  
ATOM    565  H   THR A  34      27.360  -0.610  -6.079  1.00  0.74           H  
ATOM    566  HA  THR A  34      29.169   1.680  -6.178  1.00  0.74           H  
ATOM    567  HB  THR A  34      30.623   0.147  -4.931  1.00  0.74           H  
ATOM    568  HG1 THR A  34      32.352   0.610  -6.204  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      31.499  -1.868  -6.035  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      29.740  -1.976  -5.794  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      30.394  -1.600  -7.404  1.00  0.74           H  
ATOM    572  N   LYS A  35      29.604   1.413  -8.605  1.00  0.74           N  
ATOM    573  CA  LYS A  35      29.619   1.380 -10.053  1.00  0.74           C  
ATOM    574  C   LYS A  35      30.767   0.524 -10.572  1.00  0.74           C  
ATOM    575  O   LYS A  35      30.854   0.242 -11.768  1.00  0.74           O  
ATOM    576  CB  LYS A  35      29.711   2.797 -10.609  1.00  0.74           C  
ATOM    577  CG  LYS A  35      28.505   3.658 -10.272  1.00  0.74           C  
ATOM    578  CD  LYS A  35      28.619   5.049 -10.866  1.00  0.74           C  
ATOM    579  CE  LYS A  35      27.397   5.895 -10.524  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      27.518   7.288 -11.047  1.00  0.74           N  
ATOM    581  H   LYS A  35      30.100   2.143  -8.111  1.00  0.74           H  
ATOM    582  HA  LYS A  35      28.691   0.932 -10.387  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      30.604   3.286 -10.222  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      29.800   2.755 -11.694  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      27.609   3.186 -10.636  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      28.426   3.746  -9.191  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      29.514   5.541 -10.484  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      28.701   4.972 -11.951  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      26.512   5.429 -10.958  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      27.282   5.932  -9.441  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      26.692   7.814 -10.801  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      28.331   7.731 -10.641  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      27.615   7.263 -12.052  1.00  0.74           H  
ATOM    594  N   SER A  36      31.673   0.141  -9.674  1.00  0.75           N  
ATOM    595  CA  SER A  36      32.808  -0.680 -10.054  1.00  0.75           C  
ATOM    596  C   SER A  36      32.350  -2.081 -10.435  1.00  0.75           C  
ATOM    597  O   SER A  36      31.506  -2.639  -9.748  1.00  0.75           O  
ATOM    598  CB  SER A  36      33.789  -0.793  -8.911  1.00  0.75           C  
ATOM    599  OG  SER A  36      34.836  -1.697  -9.221  1.00  0.75           O  
ATOM    600  H   SER A  36      31.560   0.406  -8.697  1.00  0.75           H  
ATOM    601  HA  SER A  36      33.289  -0.183 -10.888  1.00  0.75           H  
ATOM    602 1HB  SER A  36      34.205   0.190  -8.701  1.00  0.75           H  
ATOM    603 2HB  SER A  36      33.270  -1.127  -8.012  1.00  0.75           H  
ATOM    604  HG  SER A  36      35.550  -1.482  -8.609  1.00  0.75           H  
ATOM    605  N   PRO A  37      32.933  -2.710 -11.469  1.00  0.74           N  
ATOM    606  CA  PRO A  37      32.678  -4.075 -11.883  1.00  0.74           C  
ATOM    607  C   PRO A  37      33.271  -5.103 -10.915  1.00  0.74           C  
ATOM    608  O   PRO A  37      32.980  -6.299 -11.032  1.00  0.74           O  
ATOM    609  CB  PRO A  37      33.339  -4.140 -13.258  1.00  0.74           C  
ATOM    610  CG  PRO A  37      34.451  -3.121 -13.197  1.00  0.74           C  
ATOM    611  CD  PRO A  37      33.909  -2.001 -12.331  1.00  0.74           C  
ATOM    612  HA  PRO A  37      31.590  -4.217 -11.969  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      33.708  -5.159 -13.446  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      32.596  -3.916 -14.040  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      35.355  -3.581 -12.770  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      34.714  -2.785 -14.211  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      34.743  -1.589 -11.750  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      33.400  -1.241 -12.948  1.00  0.74           H  
ATOM    619  N   SER A  38      34.110  -4.661  -9.966  1.00  0.72           N  
ATOM    620  CA  SER A  38      34.733  -5.607  -9.048  1.00  0.72           C  
ATOM    621  C   SER A  38      33.840  -5.968  -7.859  1.00  0.72           C  
ATOM    622  O   SER A  38      33.548  -5.133  -6.994  1.00  0.72           O  
ATOM    623  CB  SER A  38      36.035  -5.038  -8.537  1.00  0.72           C  
ATOM    624  OG  SER A  38      36.612  -5.872  -7.562  1.00  0.72           O  
ATOM    625  H   SER A  38      34.325  -3.668  -9.861  1.00  0.72           H  
ATOM    626  HA  SER A  38      34.949  -6.521  -9.601  1.00  0.72           H  
ATOM    627 1HB  SER A  38      36.725  -4.916  -9.371  1.00  0.72           H  
ATOM    628 2HB  SER A  38      35.856  -4.050  -8.115  1.00  0.72           H  
ATOM    629  HG  SER A  38      37.475  -5.486  -7.371  1.00  0.72           H  
ATOM    630  N   LEU A  39      33.452  -7.239  -7.790  1.00  0.69           N  
ATOM    631  CA  LEU A  39      32.585  -7.714  -6.717  1.00  0.69           C  
ATOM    632  C   LEU A  39      33.212  -7.485  -5.350  1.00  0.69           C  
ATOM    633  O   LEU A  39      32.509  -7.207  -4.383  1.00  0.69           O  
ATOM    634  CB  LEU A  39      32.240  -9.193  -6.889  1.00  0.69           C  
ATOM    635  CG  LEU A  39      31.271  -9.743  -5.836  1.00  0.69           C  
ATOM    636  CD1 LEU A  39      29.951  -8.968  -5.878  1.00  0.69           C  
ATOM    637  CD2 LEU A  39      31.028 -11.219  -6.107  1.00  0.69           C  
ATOM    638  H   LEU A  39      33.734  -7.876  -8.523  1.00  0.69           H  
ATOM    639  HA  LEU A  39      31.655  -7.150  -6.760  1.00  0.69           H  
ATOM    640 1HB  LEU A  39      31.786  -9.333  -7.871  1.00  0.69           H  
ATOM    641 2HB  LEU A  39      33.158  -9.777  -6.840  1.00  0.69           H  
ATOM    642  HG  LEU A  39      31.706  -9.609  -4.853  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39      29.274  -9.357  -5.119  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39      30.137  -7.925  -5.693  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39      29.499  -9.085  -6.855  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39      30.343 -11.623  -5.363  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39      30.591 -11.335  -7.100  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39      31.975 -11.756  -6.062  1.00  0.69           H  
ATOM    649  N   ASN A  40      34.534  -7.629  -5.247  1.00  0.65           N  
ATOM    650  CA  ASN A  40      35.176  -7.447  -3.952  1.00  0.65           C  
ATOM    651  C   ASN A  40      34.958  -6.023  -3.440  1.00  0.65           C  
ATOM    652  O   ASN A  40      34.773  -5.805  -2.235  1.00  0.65           O  
ATOM    653  CB  ASN A  40      36.657  -7.768  -4.045  1.00  0.65           C  
ATOM    654  CG  ASN A  40      36.918  -9.242  -4.176  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      36.067 -10.076  -3.839  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      38.083  -9.585  -4.661  1.00  0.65           N  
ATOM    657  H   ASN A  40      35.084  -7.849  -6.065  1.00  0.65           H  
ATOM    658  HA  ASN A  40      34.714  -8.128  -3.236  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      37.082  -7.255  -4.910  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      37.168  -7.393  -3.158  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      38.314 -10.552  -4.771  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      38.742  -8.880  -4.921  1.00  0.65           H  
ATOM    663  N   ALA A  41      34.977  -5.039  -4.350  1.00  0.62           N  
ATOM    664  CA  ALA A  41      34.738  -3.667  -3.928  1.00  0.62           C  
ATOM    665  C   ALA A  41      33.314  -3.548  -3.437  1.00  0.62           C  
ATOM    666  O   ALA A  41      33.042  -2.908  -2.422  1.00  0.62           O  
ATOM    667  CB  ALA A  41      34.979  -2.689  -5.057  1.00  0.62           C  
ATOM    668  H   ALA A  41      35.119  -5.253  -5.332  1.00  0.62           H  
ATOM    669  HA  ALA A  41      35.410  -3.437  -3.103  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      34.793  -1.675  -4.705  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      36.008  -2.776  -5.398  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      34.302  -2.917  -5.883  1.00  0.62           H  
ATOM    673  N   ALA A  42      32.395  -4.195  -4.154  1.00  0.60           N  
ATOM    674  CA  ALA A  42      30.993  -4.136  -3.774  1.00  0.60           C  
ATOM    675  C   ALA A  42      30.781  -4.722  -2.390  1.00  0.60           C  
ATOM    676  O   ALA A  42      30.077  -4.136  -1.563  1.00  0.60           O  
ATOM    677  CB  ALA A  42      30.161  -4.878  -4.781  1.00  0.60           C  
ATOM    678  H   ALA A  42      32.685  -4.709  -4.991  1.00  0.60           H  
ATOM    679  HA  ALA A  42      30.693  -3.089  -3.751  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      29.112  -4.803  -4.516  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      30.327  -4.439  -5.745  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      30.454  -5.905  -4.798  1.00  0.60           H  
ATOM    683  N   LYS A  43      31.472  -5.829  -2.103  1.00  0.59           N  
ATOM    684  CA  LYS A  43      31.368  -6.447  -0.793  1.00  0.59           C  
ATOM    685  C   LYS A  43      31.931  -5.521   0.274  1.00  0.59           C  
ATOM    686  O   LYS A  43      31.320  -5.368   1.329  1.00  0.59           O  
ATOM    687  CB  LYS A  43      32.080  -7.802  -0.758  1.00  0.59           C  
ATOM    688  CG  LYS A  43      31.376  -8.921  -1.535  1.00  0.59           C  
ATOM    689  CD  LYS A  43      32.161 -10.232  -1.450  1.00  0.59           C  
ATOM    690  CE  LYS A  43      31.430 -11.382  -2.137  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      32.222 -12.652  -2.107  1.00  0.59           N  
ATOM    692  H   LYS A  43      32.039  -6.265  -2.830  1.00  0.59           H  
ATOM    693  HA  LYS A  43      30.317  -6.612  -0.568  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      33.082  -7.689  -1.175  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      32.190  -8.126   0.279  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      30.395  -9.074  -1.120  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      31.270  -8.626  -2.578  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      33.136 -10.098  -1.928  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      32.318 -10.491  -0.402  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      30.484 -11.549  -1.632  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      31.235 -11.116  -3.157  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      31.697 -13.383  -2.567  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      33.103 -12.519  -2.585  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      32.397 -12.917  -1.149  1.00  0.59           H  
ATOM    705  N   SER A  44      33.046  -4.838  -0.019  1.00  0.59           N  
ATOM    706  CA  SER A  44      33.633  -3.925   0.958  1.00  0.59           C  
ATOM    707  C   SER A  44      32.658  -2.784   1.262  1.00  0.59           C  
ATOM    708  O   SER A  44      32.485  -2.376   2.419  1.00  0.59           O  
ATOM    709  CB  SER A  44      34.943  -3.364   0.431  1.00  0.59           C  
ATOM    710  OG  SER A  44      35.907  -4.376   0.278  1.00  0.59           O  
ATOM    711  H   SER A  44      33.521  -4.994  -0.910  1.00  0.59           H  
ATOM    712  HA  SER A  44      33.824  -4.478   1.880  1.00  0.59           H  
ATOM    713 1HB  SER A  44      34.770  -2.875  -0.525  1.00  0.59           H  
ATOM    714 2HB  SER A  44      35.311  -2.608   1.120  1.00  0.59           H  
ATOM    715  HG  SER A  44      35.545  -4.984  -0.397  1.00  0.59           H  
ATOM    716  N   GLU A  45      31.990  -2.271   0.225  1.00  0.60           N  
ATOM    717  CA  GLU A  45      31.038  -1.194   0.446  1.00  0.60           C  
ATOM    718  C   GLU A  45      29.855  -1.701   1.267  1.00  0.60           C  
ATOM    719  O   GLU A  45      29.343  -0.984   2.131  1.00  0.60           O  
ATOM    720  CB  GLU A  45      30.573  -0.581  -0.875  1.00  0.60           C  
ATOM    721  CG  GLU A  45      31.654   0.226  -1.641  1.00  0.60           C  
ATOM    722  CD  GLU A  45      32.187   1.440  -0.877  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      31.399   2.228  -0.410  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      33.399   1.568  -0.754  1.00  0.60           O  
ATOM    725  H   GLU A  45      32.170  -2.621  -0.719  1.00  0.60           H  
ATOM    726  HA  GLU A  45      31.529  -0.414   1.018  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      30.232  -1.379  -1.539  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      29.722   0.076  -0.697  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      32.485  -0.436  -1.870  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      31.225   0.560  -2.585  1.00  0.60           H  
ATOM    731  N   LEU A  46      29.455  -2.954   1.041  1.00  0.62           N  
ATOM    732  CA  LEU A  46      28.365  -3.531   1.802  1.00  0.62           C  
ATOM    733  C   LEU A  46      28.752  -3.692   3.263  1.00  0.62           C  
ATOM    734  O   LEU A  46      27.961  -3.367   4.156  1.00  0.62           O  
ATOM    735  CB  LEU A  46      27.922  -4.870   1.222  1.00  0.62           C  
ATOM    736  CG  LEU A  46      26.780  -5.472   1.953  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      25.728  -4.452   1.944  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      26.301  -6.750   1.248  1.00  0.62           C  
ATOM    739  H   LEU A  46      29.892  -3.498   0.295  1.00  0.62           H  
ATOM    740  HA  LEU A  46      27.520  -2.850   1.746  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      27.643  -4.731   0.186  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      28.757  -5.568   1.269  1.00  0.62           H  
ATOM    743  HG  LEU A  46      27.056  -5.713   2.975  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      24.844  -4.816   2.429  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      26.079  -3.564   2.450  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      25.532  -4.215   0.933  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      25.443  -7.163   1.781  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      26.015  -6.517   0.223  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      27.108  -7.481   1.244  1.00  0.62           H  
ATOM    750  N   ASP A  47      29.982  -4.158   3.517  1.00  0.64           N  
ATOM    751  CA  ASP A  47      30.436  -4.345   4.887  1.00  0.64           C  
ATOM    752  C   ASP A  47      30.283  -3.028   5.637  1.00  0.64           C  
ATOM    753  O   ASP A  47      29.769  -2.993   6.764  1.00  0.64           O  
ATOM    754  CB  ASP A  47      31.938  -4.698   4.949  1.00  0.64           C  
ATOM    755  CG  ASP A  47      32.367  -6.074   4.434  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      31.542  -6.922   4.236  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      33.554  -6.265   4.265  1.00  0.64           O  
ATOM    758  H   ASP A  47      30.588  -4.417   2.740  1.00  0.64           H  
ATOM    759  HA  ASP A  47      29.831  -5.114   5.364  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      32.496  -3.950   4.391  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      32.263  -4.621   5.985  1.00  0.64           H  
ATOM    762  N   LYS A  48      30.695  -1.929   4.981  1.00  0.66           N  
ATOM    763  CA  LYS A  48      30.621  -0.598   5.568  1.00  0.66           C  
ATOM    764  C   LYS A  48      29.188  -0.092   5.729  1.00  0.66           C  
ATOM    765  O   LYS A  48      28.856   0.523   6.743  1.00  0.66           O  
ATOM    766  CB  LYS A  48      31.430   0.386   4.725  1.00  0.66           C  
ATOM    767  CG  LYS A  48      32.947   0.177   4.796  1.00  0.66           C  
ATOM    768  CD  LYS A  48      33.700   1.307   4.100  1.00  0.66           C  
ATOM    769  CE  LYS A  48      33.515   1.229   2.595  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      34.328   2.243   1.859  1.00  0.66           N  
ATOM    771  H   LYS A  48      31.109  -2.039   4.051  1.00  0.66           H  
ATOM    772  HA  LYS A  48      31.067  -0.643   6.561  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      31.132   0.290   3.677  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      31.209   1.404   5.038  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      33.258   0.125   5.839  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      33.198  -0.768   4.313  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      33.329   2.268   4.454  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      34.762   1.235   4.331  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      33.798   0.234   2.251  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      32.462   1.394   2.362  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      34.129   2.116   0.850  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      34.061   3.170   2.141  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      35.305   2.101   2.035  1.00  0.66           H  
ATOM    784  N   ALA A  49      28.328  -0.366   4.741  1.00  0.68           N  
ATOM    785  CA  ALA A  49      26.931   0.066   4.780  1.00  0.68           C  
ATOM    786  C   ALA A  49      26.190  -0.523   5.970  1.00  0.68           C  
ATOM    787  O   ALA A  49      25.333   0.128   6.570  1.00  0.68           O  
ATOM    788  CB  ALA A  49      26.219  -0.351   3.507  1.00  0.68           C  
ATOM    789  H   ALA A  49      28.660  -0.862   3.915  1.00  0.68           H  
ATOM    790  HA  ALA A  49      26.917   1.151   4.867  1.00  0.68           H  
ATOM    791 1HB  ALA A  49      25.191  -0.007   3.529  1.00  0.68           H  
ATOM    792 2HB  ALA A  49      26.729   0.079   2.646  1.00  0.68           H  
ATOM    793 3HB  ALA A  49      26.235  -1.430   3.432  1.00  0.68           H  
ATOM    794  N   ILE A  50      26.529  -1.762   6.299  1.00  0.70           N  
ATOM    795  CA  ILE A  50      25.901  -2.493   7.384  1.00  0.70           C  
ATOM    796  C   ILE A  50      26.604  -2.345   8.737  1.00  0.70           C  
ATOM    797  O   ILE A  50      25.943  -2.210   9.769  1.00  0.70           O  
ATOM    798  CB  ILE A  50      25.800  -3.968   7.021  1.00  0.70           C  
ATOM    799  CG1 ILE A  50      24.882  -4.138   5.824  1.00  0.70           C  
ATOM    800  CG2 ILE A  50      25.287  -4.740   8.188  1.00  0.70           C  
ATOM    801  CD1 ILE A  50      24.940  -5.492   5.274  1.00  0.70           C  
ATOM    802  H   ILE A  50      27.233  -2.237   5.731  1.00  0.70           H  
ATOM    803  HA  ILE A  50      24.888  -2.112   7.496  1.00  0.70           H  
ATOM    804  HB  ILE A  50      26.792  -4.340   6.738  1.00  0.70           H  
ATOM    805 1HG1 ILE A  50      23.857  -3.926   6.124  1.00  0.70           H  
ATOM    806 2HG1 ILE A  50      25.172  -3.437   5.040  1.00  0.70           H  
ATOM    807 1HG2 ILE A  50      25.228  -5.792   7.920  1.00  0.70           H  
ATOM    808 2HG2 ILE A  50      25.956  -4.613   9.033  1.00  0.70           H  
ATOM    809 3HG2 ILE A  50      24.295  -4.379   8.460  1.00  0.70           H  
ATOM    810 1HD1 ILE A  50      24.299  -5.582   4.444  1.00  0.70           H  
ATOM    811 2HD1 ILE A  50      25.940  -5.672   4.963  1.00  0.70           H  
ATOM    812 3HD1 ILE A  50      24.647  -6.217   6.036  1.00  0.70           H  
ATOM    813  N   GLY A  51      27.936  -2.424   8.749  1.00  0.71           N  
ATOM    814  CA  GLY A  51      28.696  -2.379   9.991  1.00  0.71           C  
ATOM    815  C   GLY A  51      29.236  -3.752  10.414  1.00  0.71           C  
ATOM    816  O   GLY A  51      29.457  -3.995  11.603  1.00  0.71           O  
ATOM    817  H   GLY A  51      28.448  -2.513   7.881  1.00  0.71           H  
ATOM    818 1HA  GLY A  51      29.532  -1.690   9.862  1.00  0.71           H  
ATOM    819 2HA  GLY A  51      28.073  -1.971  10.784  1.00  0.71           H  
ATOM    820  N   ARG A  52      29.400  -4.670   9.456  1.00  0.71           N  
ATOM    821  CA  ARG A  52      29.940  -5.999   9.785  1.00  0.71           C  
ATOM    822  C   ARG A  52      30.459  -6.689   8.538  1.00  0.71           C  
ATOM    823  O   ARG A  52      29.998  -6.409   7.439  1.00  0.71           O  
ATOM    824  CB  ARG A  52      28.880  -6.898  10.403  1.00  0.71           C  
ATOM    825  CG  ARG A  52      27.778  -7.289   9.462  1.00  0.71           C  
ATOM    826  CD  ARG A  52      26.746  -8.155  10.097  1.00  0.71           C  
ATOM    827  NE  ARG A  52      25.664  -8.470   9.167  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      25.683  -9.499   8.294  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      26.722 -10.315   8.256  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      24.658  -9.683   7.484  1.00  0.71           N  
ATOM    831  H   ARG A  52      29.226  -4.395   8.490  1.00  0.71           H  
ATOM    832  HA  ARG A  52      30.765  -5.879  10.488  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      29.346  -7.815  10.757  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      28.427  -6.406  11.263  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      27.326  -6.417   9.050  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      28.225  -7.872   8.664  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      27.202  -9.088  10.420  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      26.316  -7.640  10.954  1.00  0.71           H  
ATOM    839  HE  ARG A  52      24.832  -7.859   9.166  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      27.503 -10.166   8.888  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      26.743 -11.080   7.599  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      23.861  -9.032   7.532  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      24.661 -10.452   6.832  1.00  0.71           H  
ATOM    844  N   ASN A  53      31.353  -7.656   8.692  1.00  0.71           N  
ATOM    845  CA  ASN A  53      31.796  -8.390   7.508  1.00  0.71           C  
ATOM    846  C   ASN A  53      30.622  -9.140   6.877  1.00  0.71           C  
ATOM    847  O   ASN A  53      29.912  -9.876   7.571  1.00  0.71           O  
ATOM    848  CB  ASN A  53      32.903  -9.357   7.865  1.00  0.71           C  
ATOM    849  CG  ASN A  53      34.170  -8.671   8.335  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      34.445  -7.507   8.026  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      34.955  -9.391   9.093  1.00  0.71           N  
ATOM    852  H   ASN A  53      31.728  -7.876   9.604  1.00  0.71           H  
ATOM    853  HA  ASN A  53      32.165  -7.680   6.766  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      32.557 -10.034   8.647  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      33.139  -9.964   6.990  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      35.809  -9.002   9.440  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      34.703 -10.330   9.325  1.00  0.71           H  
ATOM    858  N   CYS A  54      30.432  -8.978   5.573  1.00  0.69           N  
ATOM    859  CA  CYS A  54      29.343  -9.625   4.854  1.00  0.69           C  
ATOM    860  C   CYS A  54      29.819 -10.354   3.606  1.00  0.69           C  
ATOM    861  O   CYS A  54      30.441  -9.768   2.726  1.00  0.69           O  
ATOM    862  CB  CYS A  54      28.338  -8.558   4.430  1.00  0.69           C  
ATOM    863  SG  CYS A  54      27.630  -7.667   5.802  1.00  0.69           S  
ATOM    864  H   CYS A  54      31.035  -8.332   5.060  1.00  0.69           H  
ATOM    865  HA  CYS A  54      28.859 -10.338   5.520  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      28.837  -7.828   3.782  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      27.531  -9.011   3.861  1.00  0.69           H  
ATOM    868  HG  CYS A  54      28.794  -7.158   6.280  1.00  0.69           H  
ATOM    869  N   ASN A  55      29.406 -11.600   3.417  1.00  0.68           N  
ATOM    870  CA  ASN A  55      29.829 -12.337   2.219  1.00  0.68           C  
ATOM    871  C   ASN A  55      28.954 -12.046   1.001  1.00  0.68           C  
ATOM    872  O   ASN A  55      28.478 -12.952   0.322  1.00  0.68           O  
ATOM    873  CB  ASN A  55      29.844 -13.819   2.515  1.00  0.68           C  
ATOM    874  CG  ASN A  55      28.491 -14.348   2.929  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      27.659 -13.601   3.456  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      28.260 -15.620   2.706  1.00  0.68           N  
ATOM    877  H   ASN A  55      28.857 -12.060   4.130  1.00  0.68           H  
ATOM    878  HA  ASN A  55      30.845 -12.027   1.967  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      30.174 -14.361   1.628  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      30.561 -14.026   3.310  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      27.380 -16.021   2.964  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      28.962 -16.188   2.279  1.00  0.68           H  
ATOM    883  N   GLY A  56      28.731 -10.759   0.755  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.884 -10.277  -0.328  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.409 -10.436   0.013  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.539 -10.295  -0.845  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.221 -10.096   1.352  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      28.098  -9.225  -0.481  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      28.115 -10.804  -1.251  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.134 -10.763   1.270  1.00  0.68           N  
ATOM    891  CA  VAL A  57      24.785 -11.036   1.743  1.00  0.68           C  
ATOM    892  C   VAL A  57      24.349 -10.105   2.865  1.00  0.68           C  
ATOM    893  O   VAL A  57      25.118  -9.781   3.773  1.00  0.68           O  
ATOM    894  CB  VAL A  57      24.655 -12.512   2.164  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      23.259 -12.802   2.718  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      24.935 -13.398   0.950  1.00  0.68           C  
ATOM    897  H   VAL A  57      26.902 -10.856   1.917  1.00  0.68           H  
ATOM    898  HA  VAL A  57      24.103 -10.886   0.910  1.00  0.68           H  
ATOM    899  HB  VAL A  57      25.366 -12.725   2.948  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.198 -13.848   3.008  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      23.066 -12.182   3.590  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      22.511 -12.594   1.954  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      24.855 -14.442   1.239  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      24.206 -13.176   0.170  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      25.936 -13.208   0.577  1.00  0.68           H  
ATOM    906  N   ILE A  58      23.111  -9.653   2.753  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.466  -8.736   3.682  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.157  -9.354   4.179  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.471 -10.024   3.423  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.177  -7.406   2.973  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      21.632  -6.436   3.934  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.208  -7.627   1.855  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      21.607  -5.050   3.444  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.565  -9.997   1.959  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.121  -8.562   4.537  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.101  -6.992   2.576  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      20.621  -6.716   4.173  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      22.227  -6.485   4.836  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      20.986  -6.701   1.353  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.638  -8.326   1.152  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.292  -8.034   2.267  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      21.204  -4.399   4.203  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      22.606  -4.730   3.203  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      20.984  -5.000   2.564  1.00  0.69           H  
ATOM    925  N   THR A  59      20.804  -9.193   5.447  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.539  -9.782   5.872  1.00  0.71           C  
ATOM    927  C   THR A  59      18.383  -8.909   5.434  1.00  0.71           C  
ATOM    928  O   THR A  59      18.585  -7.745   5.100  1.00  0.71           O  
ATOM    929  CB  THR A  59      19.495  -9.939   7.395  1.00  0.71           C  
ATOM    930  OG1 THR A  59      19.590  -8.635   8.003  1.00  0.71           O  
ATOM    931  CG2 THR A  59      20.661 -10.792   7.864  1.00  0.71           C  
ATOM    932  H   THR A  59      21.368  -8.649   6.111  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.429 -10.762   5.407  1.00  0.71           H  
ATOM    934  HB  THR A  59      18.557 -10.403   7.689  1.00  0.71           H  
ATOM    935  HG1 THR A  59      20.518  -8.307   7.868  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      20.629 -10.890   8.949  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      20.597 -11.778   7.406  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      21.596 -10.314   7.571  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.160  -9.434   5.488  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.009  -8.609   5.140  1.00  0.73           C  
ATOM    941  C   LYS A  60      15.940  -7.384   6.036  1.00  0.73           C  
ATOM    942  O   LYS A  60      15.703  -6.273   5.569  1.00  0.73           O  
ATOM    943  CB  LYS A  60      14.710  -9.403   5.213  1.00  0.73           C  
ATOM    944  CG  LYS A  60      13.471  -8.610   4.811  1.00  0.73           C  
ATOM    945  CD  LYS A  60      12.228  -9.496   4.800  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.986  -8.724   4.348  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.566  -7.699   5.357  1.00  0.73           N  
ATOM    948  H   LYS A  60      17.034 -10.399   5.759  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.129  -8.255   4.122  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      14.775 -10.274   4.565  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      14.558  -9.763   6.230  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      13.314  -7.784   5.515  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      13.617  -8.190   3.814  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      12.388 -10.340   4.128  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.053  -9.881   5.804  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.202  -8.222   3.404  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.168  -9.426   4.197  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       9.755  -7.199   5.039  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      10.356  -8.137   6.235  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      11.319  -7.011   5.507  1.00  0.73           H  
ATOM    961  N   ASP A  61      16.171  -7.579   7.335  1.00  0.76           N  
ATOM    962  CA  ASP A  61      16.094  -6.469   8.274  1.00  0.76           C  
ATOM    963  C   ASP A  61      17.089  -5.390   7.870  1.00  0.76           C  
ATOM    964  O   ASP A  61      16.756  -4.211   7.831  1.00  0.76           O  
ATOM    965  CB  ASP A  61      16.399  -6.953   9.701  1.00  0.76           C  
ATOM    966  CG  ASP A  61      16.145  -5.894  10.803  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      15.001  -5.573  11.036  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      17.085  -5.398  11.406  1.00  0.76           O  
ATOM    969  H   ASP A  61      16.389  -8.505   7.669  1.00  0.76           H  
ATOM    970  HA  ASP A  61      15.089  -6.045   8.241  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      15.793  -7.832   9.920  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      17.447  -7.262   9.756  1.00  0.76           H  
ATOM    973  N   GLU A  62      18.317  -5.786   7.544  1.00  0.78           N  
ATOM    974  CA  GLU A  62      19.315  -4.806   7.130  1.00  0.78           C  
ATOM    975  C   GLU A  62      18.935  -4.133   5.794  1.00  0.78           C  
ATOM    976  O   GLU A  62      19.176  -2.933   5.604  1.00  0.78           O  
ATOM    977  CB  GLU A  62      20.671  -5.500   7.070  1.00  0.78           C  
ATOM    978  CG  GLU A  62      21.223  -5.874   8.439  1.00  0.78           C  
ATOM    979  CD  GLU A  62      22.351  -6.860   8.386  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      22.278  -7.785   7.589  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      23.264  -6.739   9.163  1.00  0.78           O  
ATOM    982  H   GLU A  62      18.572  -6.775   7.589  1.00  0.78           H  
ATOM    983  HA  GLU A  62      19.364  -4.029   7.892  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      20.562  -6.420   6.517  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      21.396  -4.869   6.564  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      21.579  -4.967   8.927  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      20.411  -6.282   9.045  1.00  0.78           H  
ATOM    988  N   ALA A  63      18.355  -4.912   4.864  1.00  0.80           N  
ATOM    989  CA  ALA A  63      17.959  -4.410   3.548  1.00  0.80           C  
ATOM    990  C   ALA A  63      16.933  -3.297   3.672  1.00  0.80           C  
ATOM    991  O   ALA A  63      16.986  -2.329   2.905  1.00  0.80           O  
ATOM    992  CB  ALA A  63      17.398  -5.532   2.687  1.00  0.80           C  
ATOM    993  H   ALA A  63      18.204  -5.898   5.072  1.00  0.80           H  
ATOM    994  HA  ALA A  63      18.841  -3.998   3.065  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      17.134  -5.148   1.712  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      18.154  -6.312   2.586  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      16.514  -5.944   3.163  1.00  0.80           H  
ATOM    998  N   GLU A  64      16.026  -3.414   4.660  1.00  0.82           N  
ATOM    999  CA  GLU A  64      14.984  -2.410   4.902  1.00  0.82           C  
ATOM   1000  C   GLU A  64      15.608  -1.093   5.353  1.00  0.82           C  
ATOM   1001  O   GLU A  64      15.616  -0.236   4.483  1.00  0.82           O  
ATOM   1002  CB  GLU A  64      13.933  -2.898   5.909  1.00  0.82           C  
ATOM   1003  CG  GLU A  64      13.037  -4.029   5.380  1.00  0.82           C  
ATOM   1004  CD  GLU A  64      11.924  -4.453   6.317  1.00  0.82           C  
ATOM   1005  OE1 GLU A  64      11.761  -3.867   7.361  1.00  0.82           O  
ATOM   1006  OE2 GLU A  64      11.220  -5.389   5.963  1.00  0.82           O  
ATOM   1007  H   GLU A  64      16.045  -4.258   5.240  1.00  0.82           H  
ATOM   1008  HA  GLU A  64      14.469  -2.223   3.962  1.00  0.82           H  
ATOM   1009 1HB  GLU A  64      14.439  -3.266   6.805  1.00  0.82           H  
ATOM   1010 2HB  GLU A  64      13.298  -2.065   6.207  1.00  0.82           H  
ATOM   1011 1HG  GLU A  64      12.599  -3.705   4.462  1.00  0.82           H  
ATOM   1012 2HG  GLU A  64      13.658  -4.888   5.158  1.00  0.82           H  
ATOM   1013  N   LYS A  65      16.715  -1.311   6.055  1.00  0.83           N  
ATOM   1014  CA  LYS A  65      17.219  -0.246   6.892  1.00  0.83           C  
ATOM   1015  C   LYS A  65      18.407   0.425   6.193  1.00  0.83           C  
ATOM   1016  O   LYS A  65      19.323   0.711   6.969  1.00  0.83           O  
ATOM   1017  CB  LYS A  65      17.621  -0.772   8.260  1.00  0.83           C  
ATOM   1018  CG  LYS A  65      16.445  -1.269   9.094  1.00  0.83           C  
ATOM   1019  CD  LYS A  65      16.902  -1.856  10.415  1.00  0.83           C  
ATOM   1020  CE  LYS A  65      15.717  -2.324  11.244  1.00  0.83           C  
ATOM   1021  NZ  LYS A  65      16.147  -3.028  12.487  1.00  0.83           N  
ATOM   1022  H   LYS A  65      17.489  -1.678   5.512  1.00  0.83           H  
ATOM   1023  HA  LYS A  65      16.436   0.499   7.022  1.00  0.83           H  
ATOM   1024 1HB  LYS A  65      18.309  -1.612   8.132  1.00  0.83           H  
ATOM   1025 2HB  LYS A  65      18.141   0.004   8.818  1.00  0.83           H  
ATOM   1026 1HG  LYS A  65      15.770  -0.439   9.293  1.00  0.83           H  
ATOM   1027 2HG  LYS A  65      15.895  -2.027   8.543  1.00  0.83           H  
ATOM   1028 1HD  LYS A  65      17.543  -2.724  10.218  1.00  0.83           H  
ATOM   1029 2HD  LYS A  65      17.470  -1.120  10.977  1.00  0.83           H  
ATOM   1030 1HE  LYS A  65      15.109  -1.466  11.516  1.00  0.83           H  
ATOM   1031 2HE  LYS A  65      15.116  -3.008  10.641  1.00  0.83           H  
ATOM   1032 1HZ  LYS A  65      15.335  -3.340  12.989  1.00  0.83           H  
ATOM   1033 2HZ  LYS A  65      16.701  -3.854  12.213  1.00  0.83           H  
ATOM   1034 3HZ  LYS A  65      16.699  -2.428  13.065  1.00  0.83           H  
ATOM   1035  N   LEU A  66      18.703  -0.194   5.030  1.00  0.85           N  
ATOM   1036  CA  LEU A  66      19.375   0.607   4.003  1.00  0.85           C  
ATOM   1037  C   LEU A  66      18.385   1.314   3.064  1.00  0.85           C  
ATOM   1038  O   LEU A  66      18.512   2.519   2.841  1.00  0.85           O  
ATOM   1039  CB  LEU A  66      20.337  -0.262   3.174  1.00  0.85           C  
ATOM   1040  CG  LEU A  66      21.514  -0.907   3.955  1.00  0.85           C  
ATOM   1041  CD1 LEU A  66      22.338  -1.755   3.016  1.00  0.85           C  
ATOM   1042  CD2 LEU A  66      22.358   0.163   4.586  1.00  0.85           C  
ATOM   1043  H   LEU A  66      19.161  -1.094   5.160  1.00  0.85           H  
ATOM   1044  HA  LEU A  66      19.964   1.371   4.504  1.00  0.85           H  
ATOM   1045 1HB  LEU A  66      19.762  -1.074   2.724  1.00  0.85           H  
ATOM   1046 2HB  LEU A  66      20.755   0.343   2.377  1.00  0.85           H  
ATOM   1047  HG  LEU A  66      21.112  -1.557   4.730  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  66      23.153  -2.231   3.565  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  66      21.704  -2.502   2.569  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  66      22.747  -1.132   2.244  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  66      23.173  -0.301   5.141  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  66      22.765   0.814   3.812  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  66      21.744   0.741   5.263  1.00  0.85           H  
ATOM   1054  N   PHE A  67      17.358   0.615   2.584  1.00  0.86           N  
ATOM   1055  CA  PHE A  67      16.371   1.224   1.685  1.00  0.86           C  
ATOM   1056  C   PHE A  67      15.782   2.480   2.295  1.00  0.86           C  
ATOM   1057  O   PHE A  67      15.621   3.508   1.631  1.00  0.86           O  
ATOM   1058  CB  PHE A  67      15.240   0.269   1.361  1.00  0.86           C  
ATOM   1059  CG  PHE A  67      14.186   0.891   0.568  1.00  0.86           C  
ATOM   1060  CD1 PHE A  67      14.280   1.028  -0.784  1.00  0.86           C  
ATOM   1061  CD2 PHE A  67      13.085   1.362   1.199  1.00  0.86           C  
ATOM   1062  CE1 PHE A  67      13.271   1.608  -1.494  1.00  0.86           C  
ATOM   1063  CE2 PHE A  67      12.087   1.943   0.516  1.00  0.86           C  
ATOM   1064  CZ  PHE A  67      12.167   2.068  -0.841  1.00  0.86           C  
ATOM   1065  H   PHE A  67      17.244  -0.372   2.832  1.00  0.86           H  
ATOM   1066  HA  PHE A  67      16.877   1.496   0.755  1.00  0.86           H  
ATOM   1067 1HB  PHE A  67      15.627  -0.589   0.815  1.00  0.86           H  
ATOM   1068 2HB  PHE A  67      14.790  -0.105   2.266  1.00  0.86           H  
ATOM   1069  HD1 PHE A  67      15.170   0.665  -1.294  1.00  0.86           H  
ATOM   1070  HD2 PHE A  67      13.017   1.264   2.283  1.00  0.86           H  
ATOM   1071  HE1 PHE A  67      13.357   1.702  -2.570  1.00  0.86           H  
ATOM   1072  HE2 PHE A  67      11.215   2.317   1.050  1.00  0.86           H  
ATOM   1073  HZ  PHE A  67      11.358   2.541  -1.384  1.00  0.86           H  
ATOM   1074  N   ASN A  68      15.421   2.381   3.564  1.00  0.86           N  
ATOM   1075  CA  ASN A  68      14.798   3.467   4.285  1.00  0.86           C  
ATOM   1076  C   ASN A  68      15.707   4.697   4.338  1.00  0.86           C  
ATOM   1077  O   ASN A  68      15.225   5.829   4.438  1.00  0.86           O  
ATOM   1078  CB  ASN A  68      14.459   3.005   5.687  1.00  0.86           C  
ATOM   1079  CG  ASN A  68      13.314   2.018   5.718  1.00  0.86           C  
ATOM   1080  OD1 ASN A  68      12.528   1.893   4.769  1.00  0.86           O  
ATOM   1081  ND2 ASN A  68      13.206   1.308   6.812  1.00  0.86           N  
ATOM   1082  H   ASN A  68      15.586   1.496   4.032  1.00  0.86           H  
ATOM   1083  HA  ASN A  68      13.883   3.749   3.764  1.00  0.86           H  
ATOM   1084 1HB  ASN A  68      15.339   2.535   6.128  1.00  0.86           H  
ATOM   1085 2HB  ASN A  68      14.204   3.865   6.304  1.00  0.86           H  
ATOM   1086 1HD2 ASN A  68      12.471   0.633   6.902  1.00  0.86           H  
ATOM   1087 2HD2 ASN A  68      13.851   1.447   7.560  1.00  0.86           H  
ATOM   1088  N   GLN A  69      17.030   4.491   4.283  1.00  0.85           N  
ATOM   1089  CA  GLN A  69      17.953   5.604   4.352  1.00  0.85           C  
ATOM   1090  C   GLN A  69      17.946   6.292   2.997  1.00  0.85           C  
ATOM   1091  O   GLN A  69      17.987   7.521   2.912  1.00  0.85           O  
ATOM   1092  CB  GLN A  69      19.374   5.127   4.695  1.00  0.85           C  
ATOM   1093  CG  GLN A  69      19.529   4.500   6.082  1.00  0.85           C  
ATOM   1094  CD  GLN A  69      20.981   4.110   6.388  1.00  0.85           C  
ATOM   1095  OE1 GLN A  69      21.890   4.929   6.197  1.00  0.85           O  
ATOM   1096  NE2 GLN A  69      21.215   2.885   6.850  1.00  0.85           N  
ATOM   1097  H   GLN A  69      17.407   3.563   4.134  1.00  0.85           H  
ATOM   1098  HA  GLN A  69      17.613   6.310   5.108  1.00  0.85           H  
ATOM   1099 1HB  GLN A  69      19.702   4.398   3.955  1.00  0.85           H  
ATOM   1100 2HB  GLN A  69      20.058   5.971   4.634  1.00  0.85           H  
ATOM   1101 1HG  GLN A  69      19.194   5.211   6.835  1.00  0.85           H  
ATOM   1102 2HG  GLN A  69      18.920   3.594   6.122  1.00  0.85           H  
ATOM   1103 1HE2 GLN A  69      22.151   2.601   7.059  1.00  0.85           H  
ATOM   1104 2HE2 GLN A  69      20.459   2.212   6.985  1.00  0.85           H  
ATOM   1105  N   ASP A  70      17.834   5.490   1.933  1.00  0.84           N  
ATOM   1106  CA  ASP A  70      17.805   6.024   0.575  1.00  0.84           C  
ATOM   1107  C   ASP A  70      16.522   6.824   0.346  1.00  0.84           C  
ATOM   1108  O   ASP A  70      16.546   7.896  -0.268  1.00  0.84           O  
ATOM   1109  CB  ASP A  70      17.936   4.888  -0.433  1.00  0.84           C  
ATOM   1110  CG  ASP A  70      19.342   4.282  -0.443  1.00  0.84           C  
ATOM   1111  OD1 ASP A  70      20.248   4.894   0.080  1.00  0.84           O  
ATOM   1112  OD2 ASP A  70      19.495   3.191  -0.948  1.00  0.84           O  
ATOM   1113  H   ASP A  70      17.804   4.479   2.085  1.00  0.84           H  
ATOM   1114  HA  ASP A  70      18.655   6.695   0.449  1.00  0.84           H  
ATOM   1115 1HB  ASP A  70      17.224   4.105  -0.193  1.00  0.84           H  
ATOM   1116 2HB  ASP A  70      17.705   5.258  -1.429  1.00  0.84           H  
ATOM   1117  N   VAL A  71      15.409   6.336   0.890  1.00  0.83           N  
ATOM   1118  CA  VAL A  71      14.163   7.080   0.776  1.00  0.83           C  
ATOM   1119  C   VAL A  71      14.239   8.363   1.574  1.00  0.83           C  
ATOM   1120  O   VAL A  71      13.828   9.416   1.088  1.00  0.83           O  
ATOM   1121  CB  VAL A  71      12.950   6.270   1.217  1.00  0.83           C  
ATOM   1122  CG1 VAL A  71      11.723   7.168   1.262  1.00  0.83           C  
ATOM   1123  CG2 VAL A  71      12.727   5.197   0.232  1.00  0.83           C  
ATOM   1124  H   VAL A  71      15.438   5.429   1.362  1.00  0.83           H  
ATOM   1125  HA  VAL A  71      14.018   7.337  -0.273  1.00  0.83           H  
ATOM   1126  HB  VAL A  71      13.120   5.852   2.212  1.00  0.83           H  
ATOM   1127 1HG1 VAL A  71      10.853   6.586   1.564  1.00  0.83           H  
ATOM   1128 2HG1 VAL A  71      11.887   7.975   1.977  1.00  0.83           H  
ATOM   1129 3HG1 VAL A  71      11.557   7.584   0.279  1.00  0.83           H  
ATOM   1130 1HG2 VAL A  71      11.859   4.641   0.540  1.00  0.83           H  
ATOM   1131 2HG2 VAL A  71      12.556   5.627  -0.754  1.00  0.83           H  
ATOM   1132 3HG2 VAL A  71      13.606   4.547   0.201  1.00  0.83           H  
ATOM   1133  N   ASP A  72      14.772   8.300   2.799  1.00  0.82           N  
ATOM   1134  CA  ASP A  72      14.882   9.518   3.580  1.00  0.82           C  
ATOM   1135  C   ASP A  72      15.780  10.511   2.851  1.00  0.82           C  
ATOM   1136  O   ASP A  72      15.501  11.713   2.838  1.00  0.82           O  
ATOM   1137  CB  ASP A  72      15.446   9.211   4.970  1.00  0.82           C  
ATOM   1138  CG  ASP A  72      15.390  10.399   5.934  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72      14.303  10.820   6.260  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72      16.433  10.876   6.345  1.00  0.82           O  
ATOM   1141  H   ASP A  72      15.085   7.415   3.201  1.00  0.82           H  
ATOM   1142  HA  ASP A  72      13.890   9.955   3.689  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72      14.899   8.372   5.404  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72      16.487   8.891   4.866  1.00  0.82           H  
ATOM   1145  N   ALA A  73      16.842  10.016   2.197  1.00  0.81           N  
ATOM   1146  CA  ALA A  73      17.714  10.895   1.442  1.00  0.81           C  
ATOM   1147  C   ALA A  73      16.937  11.564   0.319  1.00  0.81           C  
ATOM   1148  O   ALA A  73      17.084  12.770   0.101  1.00  0.81           O  
ATOM   1149  CB  ALA A  73      18.888  10.124   0.870  1.00  0.81           C  
ATOM   1150  H   ALA A  73      17.067   9.024   2.256  1.00  0.81           H  
ATOM   1151  HA  ALA A  73      18.083  11.667   2.115  1.00  0.81           H  
ATOM   1152 1HB  ALA A  73      19.538  10.803   0.323  1.00  0.81           H  
ATOM   1153 2HB  ALA A  73      19.444   9.657   1.683  1.00  0.81           H  
ATOM   1154 3HB  ALA A  73      18.525   9.356   0.198  1.00  0.81           H  
ATOM   1155  N   ALA A  74      16.057  10.800  -0.354  1.00  0.80           N  
ATOM   1156  CA  ALA A  74      15.259  11.363  -1.435  1.00  0.80           C  
ATOM   1157  C   ALA A  74      14.401  12.488  -0.895  1.00  0.80           C  
ATOM   1158  O   ALA A  74      14.366  13.581  -1.460  1.00  0.80           O  
ATOM   1159  CB  ALA A  74      14.372  10.284  -2.061  1.00  0.80           C  
ATOM   1160  H   ALA A  74      15.985   9.805  -0.138  1.00  0.80           H  
ATOM   1161  HA  ALA A  74      15.934  11.772  -2.189  1.00  0.80           H  
ATOM   1162 1HB  ALA A  74      13.788  10.716  -2.873  1.00  0.80           H  
ATOM   1163 2HB  ALA A  74      15.000   9.482  -2.451  1.00  0.80           H  
ATOM   1164 3HB  ALA A  74      13.700   9.881  -1.317  1.00  0.80           H  
ATOM   1165  N   VAL A  75      13.787  12.262   0.263  1.00  0.79           N  
ATOM   1166  CA  VAL A  75      12.919  13.266   0.855  1.00  0.79           C  
ATOM   1167  C   VAL A  75      13.702  14.520   1.229  1.00  0.79           C  
ATOM   1168  O   VAL A  75      13.280  15.637   0.932  1.00  0.79           O  
ATOM   1169  CB  VAL A  75      12.187  12.687   2.076  1.00  0.79           C  
ATOM   1170  CG1 VAL A  75      11.450  13.795   2.797  1.00  0.79           C  
ATOM   1171  CG2 VAL A  75      11.217  11.595   1.615  1.00  0.79           C  
ATOM   1172  H   VAL A  75      13.887  11.345   0.706  1.00  0.79           H  
ATOM   1173  HA  VAL A  75      12.163  13.540   0.126  1.00  0.79           H  
ATOM   1174  HB  VAL A  75      12.919  12.259   2.766  1.00  0.79           H  
ATOM   1175 1HG1 VAL A  75      10.939  13.387   3.668  1.00  0.79           H  
ATOM   1176 2HG1 VAL A  75      12.165  14.548   3.117  1.00  0.79           H  
ATOM   1177 3HG1 VAL A  75      10.724  14.248   2.125  1.00  0.79           H  
ATOM   1178 1HG2 VAL A  75      10.707  11.174   2.478  1.00  0.79           H  
ATOM   1179 2HG2 VAL A  75      10.493  12.028   0.946  1.00  0.79           H  
ATOM   1180 3HG2 VAL A  75      11.767  10.810   1.101  1.00  0.79           H  
ATOM   1181  N   ARG A  76      14.859  14.349   1.857  1.00  0.79           N  
ATOM   1182  CA  ARG A  76      15.680  15.494   2.226  1.00  0.79           C  
ATOM   1183  C   ARG A  76      16.159  16.271   0.996  1.00  0.79           C  
ATOM   1184  O   ARG A  76      16.242  17.504   1.010  1.00  0.79           O  
ATOM   1185  CB  ARG A  76      16.848  15.016   3.053  1.00  0.79           C  
ATOM   1186  CG  ARG A  76      16.451  14.565   4.460  1.00  0.79           C  
ATOM   1187  CD  ARG A  76      17.596  14.036   5.226  1.00  0.79           C  
ATOM   1188  NE  ARG A  76      17.188  13.576   6.549  1.00  0.79           N  
ATOM   1189  CZ  ARG A  76      17.111  14.354   7.649  1.00  0.79           C  
ATOM   1190  NH1 ARG A  76      17.437  15.632   7.582  1.00  0.79           N  
ATOM   1191  NH2 ARG A  76      16.712  13.839   8.799  1.00  0.79           N  
ATOM   1192  H   ARG A  76      15.169  13.404   2.093  1.00  0.79           H  
ATOM   1193  HA  ARG A  76      15.075  16.159   2.841  1.00  0.79           H  
ATOM   1194 1HB  ARG A  76      17.318  14.168   2.554  1.00  0.79           H  
ATOM   1195 2HB  ARG A  76      17.590  15.807   3.141  1.00  0.79           H  
ATOM   1196 1HG  ARG A  76      16.027  15.404   5.007  1.00  0.79           H  
ATOM   1197 2HG  ARG A  76      15.704  13.768   4.386  1.00  0.79           H  
ATOM   1198 1HD  ARG A  76      18.016  13.183   4.690  1.00  0.79           H  
ATOM   1199 2HD  ARG A  76      18.355  14.806   5.345  1.00  0.79           H  
ATOM   1200  HE  ARG A  76      16.906  12.583   6.635  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  76      17.743  16.028   6.705  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  76      17.380  16.212   8.406  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  76      16.460  12.856   8.858  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  76      16.656  14.420   9.618  1.00  0.79           H  
ATOM   1205  N   GLY A  77      16.476  15.559  -0.082  1.00  0.79           N  
ATOM   1206  CA  GLY A  77      16.904  16.186  -1.327  1.00  0.79           C  
ATOM   1207  C   GLY A  77      15.797  17.101  -1.837  1.00  0.79           C  
ATOM   1208  O   GLY A  77      16.013  18.285  -2.125  1.00  0.79           O  
ATOM   1209  H   GLY A  77      16.427  14.538  -0.047  1.00  0.79           H  
ATOM   1210 1HA  GLY A  77      17.820  16.752  -1.174  1.00  0.79           H  
ATOM   1211 2HA  GLY A  77      17.112  15.405  -2.059  1.00  0.79           H  
ATOM   1212  N   ILE A  78      14.602  16.536  -1.910  1.00  0.79           N  
ATOM   1213  CA  ILE A  78      13.406  17.204  -2.376  1.00  0.79           C  
ATOM   1214  C   ILE A  78      13.041  18.413  -1.562  1.00  0.79           C  
ATOM   1215  O   ILE A  78      12.759  19.470  -2.120  1.00  0.79           O  
ATOM   1216  CB  ILE A  78      12.268  16.215  -2.274  1.00  0.79           C  
ATOM   1217  CG1 ILE A  78      12.479  15.156  -3.293  1.00  0.79           C  
ATOM   1218  CG2 ILE A  78      10.988  16.911  -2.390  1.00  0.79           C  
ATOM   1219  CD1 ILE A  78      11.686  13.971  -3.040  1.00  0.79           C  
ATOM   1220  H   ILE A  78      14.523  15.551  -1.641  1.00  0.79           H  
ATOM   1221  HA  ILE A  78      13.556  17.502  -3.411  1.00  0.79           H  
ATOM   1222  HB  ILE A  78      12.307  15.729  -1.312  1.00  0.79           H  
ATOM   1223 1HG1 ILE A  78      12.174  15.566  -4.243  1.00  0.79           H  
ATOM   1224 2HG1 ILE A  78      13.531  14.893  -3.353  1.00  0.79           H  
ATOM   1225 1HG2 ILE A  78      10.237  16.183  -2.276  1.00  0.79           H  
ATOM   1226 2HG2 ILE A  78      10.876  17.656  -1.611  1.00  0.79           H  
ATOM   1227 3HG2 ILE A  78      10.923  17.392  -3.355  1.00  0.79           H  
ATOM   1228 1HD1 ILE A  78      11.819  13.237  -3.811  1.00  0.79           H  
ATOM   1229 2HD1 ILE A  78      11.973  13.545  -2.106  1.00  0.79           H  
ATOM   1230 3HD1 ILE A  78      10.703  14.255  -2.981  1.00  0.79           H  
ATOM   1231  N   LEU A  79      13.069  18.280  -0.246  1.00  0.79           N  
ATOM   1232  CA  LEU A  79      12.706  19.391   0.601  1.00  0.79           C  
ATOM   1233  C   LEU A  79      13.694  20.548   0.469  1.00  0.79           C  
ATOM   1234  O   LEU A  79      13.312  21.714   0.583  1.00  0.79           O  
ATOM   1235  CB  LEU A  79      12.591  18.920   2.042  1.00  0.79           C  
ATOM   1236  CG  LEU A  79      11.423  17.953   2.302  1.00  0.79           C  
ATOM   1237  CD1 LEU A  79      11.506  17.450   3.726  1.00  0.79           C  
ATOM   1238  CD2 LEU A  79      10.109  18.649   2.017  1.00  0.79           C  
ATOM   1239  H   LEU A  79      13.309  17.379   0.169  1.00  0.79           H  
ATOM   1240  HA  LEU A  79      11.729  19.734   0.281  1.00  0.79           H  
ATOM   1241 1HB  LEU A  79      13.516  18.404   2.308  1.00  0.79           H  
ATOM   1242 2HB  LEU A  79      12.474  19.786   2.690  1.00  0.79           H  
ATOM   1243  HG  LEU A  79      11.506  17.101   1.640  1.00  0.79           H  
ATOM   1244 1HD1 LEU A  79      10.692  16.748   3.911  1.00  0.79           H  
ATOM   1245 2HD1 LEU A  79      12.462  16.945   3.872  1.00  0.79           H  
ATOM   1246 3HD1 LEU A  79      11.427  18.288   4.414  1.00  0.79           H  
ATOM   1247 1HD2 LEU A  79       9.286  17.954   2.190  1.00  0.79           H  
ATOM   1248 2HD2 LEU A  79      10.002  19.507   2.675  1.00  0.79           H  
ATOM   1249 3HD2 LEU A  79      10.091  18.980   0.977  1.00  0.79           H  
ATOM   1250  N   ARG A  80      14.970  20.234   0.237  1.00  0.79           N  
ATOM   1251  CA  ARG A  80      15.981  21.266   0.071  1.00  0.79           C  
ATOM   1252  C   ARG A  80      16.004  21.873  -1.342  1.00  0.79           C  
ATOM   1253  O   ARG A  80      16.481  22.995  -1.532  1.00  0.79           O  
ATOM   1254  CB  ARG A  80      17.343  20.697   0.405  1.00  0.79           C  
ATOM   1255  CG  ARG A  80      17.512  20.321   1.873  1.00  0.79           C  
ATOM   1256  CD  ARG A  80      18.805  19.648   2.133  1.00  0.79           C  
ATOM   1257  NE  ARG A  80      18.884  18.343   1.495  1.00  0.79           N  
ATOM   1258  CZ  ARG A  80      20.012  17.597   1.442  1.00  0.79           C  
ATOM   1259  NH1 ARG A  80      21.118  18.051   1.993  1.00  0.79           N  
ATOM   1260  NH2 ARG A  80      20.021  16.420   0.843  1.00  0.79           N  
ATOM   1261  H   ARG A  80      15.263  19.255   0.197  1.00  0.79           H  
ATOM   1262  HA  ARG A  80      15.766  22.063   0.779  1.00  0.79           H  
ATOM   1263 1HB  ARG A  80      17.506  19.793  -0.188  1.00  0.79           H  
ATOM   1264 2HB  ARG A  80      18.119  21.412   0.141  1.00  0.79           H  
ATOM   1265 1HG  ARG A  80      17.473  21.224   2.479  1.00  0.79           H  
ATOM   1266 2HG  ARG A  80      16.706  19.655   2.174  1.00  0.79           H  
ATOM   1267 1HD  ARG A  80      19.616  20.264   1.749  1.00  0.79           H  
ATOM   1268 2HD  ARG A  80      18.930  19.509   3.205  1.00  0.79           H  
ATOM   1269  HE  ARG A  80      18.020  17.971   1.065  1.00  0.79           H  
ATOM   1270 1HH1 ARG A  80      21.119  18.951   2.453  1.00  0.79           H  
ATOM   1271 2HH1 ARG A  80      21.964  17.500   1.957  1.00  0.79           H  
ATOM   1272 1HH2 ARG A  80      19.182  16.062   0.407  1.00  0.79           H  
ATOM   1273 2HH2 ARG A  80      20.871  15.878   0.813  1.00  0.79           H  
ATOM   1274  N   ASN A  81      15.473  21.154  -2.334  1.00  0.78           N  
ATOM   1275  CA  ASN A  81      15.448  21.658  -3.704  1.00  0.78           C  
ATOM   1276  C   ASN A  81      14.286  22.633  -3.920  1.00  0.78           C  
ATOM   1277  O   ASN A  81      13.112  22.257  -3.876  1.00  0.78           O  
ATOM   1278  CB  ASN A  81      15.396  20.506  -4.689  1.00  0.78           C  
ATOM   1279  CG  ASN A  81      15.458  20.957  -6.110  1.00  0.78           C  
ATOM   1280  OD1 ASN A  81      14.461  21.428  -6.681  1.00  0.78           O  
ATOM   1281  ND2 ASN A  81      16.624  20.824  -6.706  1.00  0.78           N  
ATOM   1282  H   ASN A  81      15.127  20.215  -2.141  1.00  0.78           H  
ATOM   1283  HA  ASN A  81      16.370  22.211  -3.880  1.00  0.78           H  
ATOM   1284 1HB  ASN A  81      16.230  19.828  -4.495  1.00  0.78           H  
ATOM   1285 2HB  ASN A  81      14.488  19.940  -4.522  1.00  0.78           H  
ATOM   1286 1HD2 ASN A  81      16.745  21.118  -7.655  1.00  0.78           H  
ATOM   1287 2HD2 ASN A  81      17.399  20.436  -6.204  1.00  0.78           H  
ATOM   1288  N   ALA A  82      14.615  23.890  -4.218  1.00  0.78           N  
ATOM   1289  CA  ALA A  82      13.609  24.948  -4.366  1.00  0.78           C  
ATOM   1290  C   ALA A  82      12.564  24.678  -5.449  1.00  0.78           C  
ATOM   1291  O   ALA A  82      11.410  25.080  -5.309  1.00  0.78           O  
ATOM   1292  CB  ALA A  82      14.291  26.263  -4.677  1.00  0.78           C  
ATOM   1293  H   ALA A  82      15.596  24.134  -4.272  1.00  0.78           H  
ATOM   1294  HA  ALA A  82      13.085  25.032  -3.413  1.00  0.78           H  
ATOM   1295 1HB  ALA A  82      13.543  27.053  -4.738  1.00  0.78           H  
ATOM   1296 2HB  ALA A  82      15.006  26.499  -3.888  1.00  0.78           H  
ATOM   1297 3HB  ALA A  82      14.813  26.184  -5.629  1.00  0.78           H  
ATOM   1298  N   LYS A  83      12.955  24.033  -6.546  1.00  0.77           N  
ATOM   1299  CA  LYS A  83      11.995  23.757  -7.611  1.00  0.77           C  
ATOM   1300  C   LYS A  83      11.035  22.649  -7.231  1.00  0.77           C  
ATOM   1301  O   LYS A  83       9.846  22.708  -7.544  1.00  0.77           O  
ATOM   1302  CB  LYS A  83      12.667  23.385  -8.921  1.00  0.77           C  
ATOM   1303  CG  LYS A  83      11.666  23.173 -10.065  1.00  0.77           C  
ATOM   1304  CD  LYS A  83      12.351  22.953 -11.392  1.00  0.77           C  
ATOM   1305  CE  LYS A  83      12.945  24.237 -11.937  1.00  0.77           C  
ATOM   1306  NZ  LYS A  83      13.534  24.035 -13.275  1.00  0.77           N  
ATOM   1307  H   LYS A  83      13.909  23.709  -6.629  1.00  0.77           H  
ATOM   1308  HA  LYS A  83      11.404  24.660  -7.777  1.00  0.77           H  
ATOM   1309 1HB  LYS A  83      13.372  24.161  -9.210  1.00  0.77           H  
ATOM   1310 2HB  LYS A  83      13.226  22.457  -8.792  1.00  0.77           H  
ATOM   1311 1HG  LYS A  83      11.055  22.297  -9.839  1.00  0.77           H  
ATOM   1312 2HG  LYS A  83      11.011  24.038 -10.143  1.00  0.77           H  
ATOM   1313 1HD  LYS A  83      13.148  22.232 -11.267  1.00  0.77           H  
ATOM   1314 2HD  LYS A  83      11.639  22.553 -12.119  1.00  0.77           H  
ATOM   1315 1HE  LYS A  83      12.164  24.991 -12.007  1.00  0.77           H  
ATOM   1316 2HE  LYS A  83      13.721  24.590 -11.260  1.00  0.77           H  
ATOM   1317 1HZ  LYS A  83      13.919  24.898 -13.615  1.00  0.77           H  
ATOM   1318 2HZ  LYS A  83      14.262  23.339 -13.217  1.00  0.77           H  
ATOM   1319 3HZ  LYS A  83      12.810  23.707 -13.923  1.00  0.77           H  
ATOM   1320  N   LEU A  84      11.553  21.616  -6.578  1.00  0.77           N  
ATOM   1321  CA  LEU A  84      10.714  20.488  -6.231  1.00  0.77           C  
ATOM   1322  C   LEU A  84       9.823  20.773  -5.033  1.00  0.77           C  
ATOM   1323  O   LEU A  84       8.621  20.531  -5.101  1.00  0.77           O  
ATOM   1324  CB  LEU A  84      11.588  19.273  -5.929  1.00  0.77           C  
ATOM   1325  CG  LEU A  84      12.355  18.685  -7.105  1.00  0.77           C  
ATOM   1326  CD1 LEU A  84      13.242  17.543  -6.628  1.00  0.77           C  
ATOM   1327  CD2 LEU A  84      11.400  18.209  -8.123  1.00  0.77           C  
ATOM   1328  H   LEU A  84      12.545  21.611  -6.343  1.00  0.77           H  
ATOM   1329  HA  LEU A  84      10.077  20.261  -7.085  1.00  0.77           H  
ATOM   1330 1HB  LEU A  84      12.331  19.594  -5.205  1.00  0.77           H  
ATOM   1331 2HB  LEU A  84      11.037  18.519  -5.466  1.00  0.77           H  
ATOM   1332  HG  LEU A  84      12.987  19.453  -7.539  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  84      13.786  17.139  -7.476  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  84      13.946  17.909  -5.884  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  84      12.622  16.766  -6.193  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  84      11.952  17.811  -8.946  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  84      10.770  17.434  -7.713  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  84      10.789  19.036  -8.451  1.00  0.77           H  
ATOM   1339  N   LYS A  85      10.363  21.401  -3.996  1.00  0.78           N  
ATOM   1340  CA  LYS A  85       9.636  21.661  -2.756  1.00  0.78           C  
ATOM   1341  C   LYS A  85       8.129  21.986  -2.905  1.00  0.78           C  
ATOM   1342  O   LYS A  85       7.321  21.199  -2.408  1.00  0.78           O  
ATOM   1343  CB  LYS A  85      10.361  22.755  -1.964  1.00  0.78           C  
ATOM   1344  CG  LYS A  85       9.695  23.199  -0.636  1.00  0.78           C  
ATOM   1345  CD  LYS A  85       9.829  22.138   0.432  1.00  0.78           C  
ATOM   1346  CE  LYS A  85       9.552  22.681   1.837  1.00  0.78           C  
ATOM   1347  NZ  LYS A  85       8.119  22.946   2.070  1.00  0.78           N  
ATOM   1348  H   LYS A  85      11.354  21.650  -4.022  1.00  0.78           H  
ATOM   1349  HA  LYS A  85       9.701  20.752  -2.156  1.00  0.78           H  
ATOM   1350 1HB  LYS A  85      11.338  22.344  -1.670  1.00  0.78           H  
ATOM   1351 2HB  LYS A  85      10.591  23.612  -2.572  1.00  0.78           H  
ATOM   1352 1HG  LYS A  85      10.163  24.115  -0.283  1.00  0.78           H  
ATOM   1353 2HG  LYS A  85       8.631  23.393  -0.799  1.00  0.78           H  
ATOM   1354 1HD  LYS A  85       9.132  21.321   0.225  1.00  0.78           H  
ATOM   1355 2HD  LYS A  85      10.826  21.762   0.405  1.00  0.78           H  
ATOM   1356 1HE  LYS A  85       9.902  21.963   2.572  1.00  0.78           H  
ATOM   1357 2HE  LYS A  85      10.102  23.609   1.961  1.00  0.78           H  
ATOM   1358 1HZ  LYS A  85       7.967  23.300   2.989  1.00  0.78           H  
ATOM   1359 2HZ  LYS A  85       7.722  23.602   1.394  1.00  0.78           H  
ATOM   1360 3HZ  LYS A  85       7.571  22.089   1.951  1.00  0.78           H  
ATOM   1361  N   PRO A  86       7.684  23.064  -3.601  1.00  0.80           N  
ATOM   1362  CA  PRO A  86       6.284  23.457  -3.717  1.00  0.80           C  
ATOM   1363  C   PRO A  86       5.398  22.405  -4.381  1.00  0.80           C  
ATOM   1364  O   PRO A  86       4.175  22.393  -4.190  1.00  0.80           O  
ATOM   1365  CB  PRO A  86       6.360  24.725  -4.587  1.00  0.80           C  
ATOM   1366  CG  PRO A  86       7.672  24.622  -5.314  1.00  0.80           C  
ATOM   1367  CD  PRO A  86       8.595  23.973  -4.342  1.00  0.80           C  
ATOM   1368  HA  PRO A  86       5.909  23.706  -2.714  1.00  0.80           H  
ATOM   1369 1HB  PRO A  86       5.502  24.758  -5.276  1.00  0.80           H  
ATOM   1370 2HB  PRO A  86       6.295  25.618  -3.949  1.00  0.80           H  
ATOM   1371 1HG  PRO A  86       7.564  24.020  -6.228  1.00  0.80           H  
ATOM   1372 2HG  PRO A  86       8.025  25.613  -5.628  1.00  0.80           H  
ATOM   1373 1HD  PRO A  86       9.347  23.478  -4.917  1.00  0.80           H  
ATOM   1374 2HD  PRO A  86       9.012  24.738  -3.684  1.00  0.80           H  
ATOM   1375  N   VAL A  87       6.003  21.502  -5.148  1.00  0.82           N  
ATOM   1376  CA  VAL A  87       5.238  20.491  -5.841  1.00  0.82           C  
ATOM   1377  C   VAL A  87       4.823  19.479  -4.795  1.00  0.82           C  
ATOM   1378  O   VAL A  87       3.654  19.108  -4.679  1.00  0.82           O  
ATOM   1379  CB  VAL A  87       6.121  19.790  -6.876  1.00  0.82           C  
ATOM   1380  CG1 VAL A  87       5.328  18.714  -7.551  1.00  0.82           C  
ATOM   1381  CG2 VAL A  87       6.733  20.788  -7.790  1.00  0.82           C  
ATOM   1382  H   VAL A  87       7.016  21.484  -5.247  1.00  0.82           H  
ATOM   1383  HA  VAL A  87       4.358  20.921  -6.303  1.00  0.82           H  
ATOM   1384  HB  VAL A  87       6.916  19.294  -6.361  1.00  0.82           H  
ATOM   1385 1HG1 VAL A  87       5.950  18.172  -8.250  1.00  0.82           H  
ATOM   1386 2HG1 VAL A  87       4.956  18.041  -6.794  1.00  0.82           H  
ATOM   1387 3HG1 VAL A  87       4.492  19.168  -8.080  1.00  0.82           H  
ATOM   1388 1HG2 VAL A  87       7.386  20.295  -8.453  1.00  0.82           H  
ATOM   1389 2HG2 VAL A  87       5.980  21.287  -8.339  1.00  0.82           H  
ATOM   1390 3HG2 VAL A  87       7.309  21.508  -7.203  1.00  0.82           H  
ATOM   1391  N   TYR A  88       5.798  19.096  -3.983  1.00  0.85           N  
ATOM   1392  CA  TYR A  88       5.590  18.111  -2.935  1.00  0.85           C  
ATOM   1393  C   TYR A  88       4.667  18.668  -1.861  1.00  0.85           C  
ATOM   1394  O   TYR A  88       3.815  17.952  -1.342  1.00  0.85           O  
ATOM   1395  CB  TYR A  88       6.942  17.687  -2.380  1.00  0.85           C  
ATOM   1396  CG  TYR A  88       7.679  16.924  -3.391  1.00  0.85           C  
ATOM   1397  CD1 TYR A  88       8.119  17.628  -4.398  1.00  0.85           C  
ATOM   1398  CD2 TYR A  88       7.932  15.582  -3.325  1.00  0.85           C  
ATOM   1399  CE1 TYR A  88       8.848  17.104  -5.390  1.00  0.85           C  
ATOM   1400  CE2 TYR A  88       8.692  15.030  -4.316  1.00  0.85           C  
ATOM   1401  CZ  TYR A  88       9.170  15.807  -5.352  1.00  0.85           C  
ATOM   1402  OH  TYR A  88       9.954  15.275  -6.349  1.00  0.85           O  
ATOM   1403  H   TYR A  88       6.725  19.506  -4.130  1.00  0.85           H  
ATOM   1404  HA  TYR A  88       5.104  17.238  -3.371  1.00  0.85           H  
ATOM   1405 1HB  TYR A  88       7.532  18.566  -2.110  1.00  0.85           H  
ATOM   1406 2HB  TYR A  88       6.816  17.087  -1.502  1.00  0.85           H  
ATOM   1407  HD1 TYR A  88       7.862  18.638  -4.388  1.00  0.85           H  
ATOM   1408  HD2 TYR A  88       7.575  14.976  -2.511  1.00  0.85           H  
ATOM   1409  HE1 TYR A  88       9.171  17.735  -6.199  1.00  0.85           H  
ATOM   1410  HE2 TYR A  88       8.928  13.973  -4.285  1.00  0.85           H  
ATOM   1411  HH  TYR A  88      10.111  14.339  -6.180  1.00  0.85           H  
ATOM   1412  N   ASP A  89       4.818  19.962  -1.550  1.00  0.87           N  
ATOM   1413  CA  ASP A  89       3.950  20.617  -0.570  1.00  0.87           C  
ATOM   1414  C   ASP A  89       2.481  20.634  -1.018  1.00  0.87           C  
ATOM   1415  O   ASP A  89       1.572  20.473  -0.200  1.00  0.87           O  
ATOM   1416  CB  ASP A  89       4.375  22.074  -0.349  1.00  0.87           C  
ATOM   1417  CG  ASP A  89       5.659  22.293   0.441  1.00  0.87           C  
ATOM   1418  OD1 ASP A  89       6.158  21.395   1.091  1.00  0.87           O  
ATOM   1419  OD2 ASP A  89       6.173  23.405   0.417  1.00  0.87           O  
ATOM   1420  H   ASP A  89       5.566  20.491  -1.998  1.00  0.87           H  
ATOM   1421  HA  ASP A  89       4.018  20.072   0.371  1.00  0.87           H  
ATOM   1422 1HB  ASP A  89       4.483  22.546  -1.317  1.00  0.87           H  
ATOM   1423 2HB  ASP A  89       3.569  22.597   0.164  1.00  0.87           H  
ATOM   1424  N   SER A  90       2.256  20.842  -2.321  1.00  0.87           N  
ATOM   1425  CA  SER A  90       0.914  20.915  -2.898  1.00  0.87           C  
ATOM   1426  C   SER A  90       0.195  19.568  -3.010  1.00  0.87           C  
ATOM   1427  O   SER A  90      -1.027  19.488  -2.836  1.00  0.87           O  
ATOM   1428  CB  SER A  90       1.004  21.510  -4.282  1.00  0.87           C  
ATOM   1429  OG  SER A  90       1.457  22.835  -4.233  1.00  0.87           O  
ATOM   1430  H   SER A  90       3.046  21.002  -2.946  1.00  0.87           H  
ATOM   1431  HA  SER A  90       0.315  21.569  -2.265  1.00  0.87           H  
ATOM   1432 1HB  SER A  90       1.687  20.914  -4.892  1.00  0.87           H  
ATOM   1433 2HB  SER A  90       0.025  21.475  -4.758  1.00  0.87           H  
ATOM   1434  HG  SER A  90       2.428  22.776  -4.080  1.00  0.87           H  
ATOM   1435  N   LEU A  91       0.949  18.525  -3.333  1.00  0.86           N  
ATOM   1436  CA  LEU A  91       0.410  17.188  -3.555  1.00  0.86           C  
ATOM   1437  C   LEU A  91       0.051  16.394  -2.301  1.00  0.86           C  
ATOM   1438  O   LEU A  91       0.614  16.585  -1.224  1.00  0.86           O  
ATOM   1439  CB  LEU A  91       1.392  16.394  -4.398  1.00  0.86           C  
ATOM   1440  CG  LEU A  91       1.605  16.918  -5.829  1.00  0.86           C  
ATOM   1441  CD1 LEU A  91       2.657  16.126  -6.429  1.00  0.86           C  
ATOM   1442  CD2 LEU A  91       0.338  16.825  -6.627  1.00  0.86           C  
ATOM   1443  H   LEU A  91       1.949  18.676  -3.478  1.00  0.86           H  
ATOM   1444  HA  LEU A  91      -0.503  17.302  -4.135  1.00  0.86           H  
ATOM   1445 1HB  LEU A  91       2.363  16.424  -3.897  1.00  0.86           H  
ATOM   1446 2HB  LEU A  91       1.070  15.363  -4.438  1.00  0.86           H  
ATOM   1447  HG  LEU A  91       1.919  17.951  -5.805  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  91       2.862  16.468  -7.424  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  91       3.511  16.268  -5.802  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  91       2.388  15.084  -6.456  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  91       0.519  17.194  -7.636  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  91       0.016  15.802  -6.668  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  91      -0.432  17.432  -6.153  1.00  0.86           H  
ATOM   1454  N   ASP A  92      -0.897  15.475  -2.472  1.00  0.83           N  
ATOM   1455  CA  ASP A  92      -1.330  14.577  -1.408  1.00  0.83           C  
ATOM   1456  C   ASP A  92      -0.368  13.404  -1.244  1.00  0.83           C  
ATOM   1457  O   ASP A  92       0.589  13.302  -2.008  1.00  0.83           O  
ATOM   1458  CB  ASP A  92      -2.750  14.114  -1.749  1.00  0.83           C  
ATOM   1459  CG  ASP A  92      -2.823  13.279  -3.035  1.00  0.83           C  
ATOM   1460  OD1 ASP A  92      -1.815  12.729  -3.470  1.00  0.83           O  
ATOM   1461  OD2 ASP A  92      -3.876  13.276  -3.626  1.00  0.83           O  
ATOM   1462  H   ASP A  92      -1.330  15.398  -3.378  1.00  0.83           H  
ATOM   1463  HA  ASP A  92      -1.356  15.137  -0.471  1.00  0.83           H  
ATOM   1464 1HB  ASP A  92      -3.149  13.522  -0.926  1.00  0.83           H  
ATOM   1465 2HB  ASP A  92      -3.396  14.986  -1.862  1.00  0.83           H  
ATOM   1466  N   ALA A  93      -0.632  12.505  -0.283  1.00  0.80           N  
ATOM   1467  CA  ALA A  93       0.283  11.394   0.016  1.00  0.80           C  
ATOM   1468  C   ALA A  93       0.543  10.450  -1.152  1.00  0.80           C  
ATOM   1469  O   ALA A  93       1.657   9.958  -1.327  1.00  0.80           O  
ATOM   1470  CB  ALA A  93      -0.264  10.582   1.173  1.00  0.80           C  
ATOM   1471  H   ALA A  93      -1.457  12.624   0.287  1.00  0.80           H  
ATOM   1472  HA  ALA A  93       1.238  11.832   0.309  1.00  0.80           H  
ATOM   1473 1HB  ALA A  93       0.441   9.790   1.424  1.00  0.80           H  
ATOM   1474 2HB  ALA A  93      -0.408  11.229   2.038  1.00  0.80           H  
ATOM   1475 3HB  ALA A  93      -1.217  10.140   0.886  1.00  0.80           H  
ATOM   1476  N   VAL A  94      -0.476  10.173  -1.947  1.00  0.76           N  
ATOM   1477  CA  VAL A  94      -0.300   9.251  -3.054  1.00  0.76           C  
ATOM   1478  C   VAL A  94       0.596   9.823  -4.137  1.00  0.76           C  
ATOM   1479  O   VAL A  94       1.519   9.155  -4.630  1.00  0.76           O  
ATOM   1480  CB  VAL A  94      -1.666   8.858  -3.619  1.00  0.76           C  
ATOM   1481  CG1 VAL A  94      -1.497   8.110  -4.850  1.00  0.76           C  
ATOM   1482  CG2 VAL A  94      -2.390   7.993  -2.609  1.00  0.76           C  
ATOM   1483  H   VAL A  94      -1.371  10.621  -1.801  1.00  0.76           H  
ATOM   1484  HA  VAL A  94       0.169   8.353  -2.669  1.00  0.76           H  
ATOM   1485  HB  VAL A  94      -2.253   9.759  -3.837  1.00  0.76           H  
ATOM   1486 1HG1 VAL A  94      -2.424   7.822  -5.228  1.00  0.76           H  
ATOM   1487 2HG1 VAL A  94      -0.990   8.736  -5.566  1.00  0.76           H  
ATOM   1488 3HG1 VAL A  94      -0.947   7.265  -4.663  1.00  0.76           H  
ATOM   1489 1HG2 VAL A  94      -3.362   7.709  -3.013  1.00  0.76           H  
ATOM   1490 2HG2 VAL A  94      -1.806   7.099  -2.410  1.00  0.76           H  
ATOM   1491 3HG2 VAL A  94      -2.526   8.551  -1.686  1.00  0.76           H  
ATOM   1492  N   ARG A  95       0.340  11.071  -4.491  1.00  0.74           N  
ATOM   1493  CA  ARG A  95       1.095  11.720  -5.535  1.00  0.74           C  
ATOM   1494  C   ARG A  95       2.487  12.117  -5.014  1.00  0.74           C  
ATOM   1495  O   ARG A  95       3.471  12.076  -5.755  1.00  0.74           O  
ATOM   1496  CB  ARG A  95       0.274  12.867  -6.040  1.00  0.74           C  
ATOM   1497  CG  ARG A  95      -1.005  12.412  -6.739  1.00  0.74           C  
ATOM   1498  CD  ARG A  95      -1.734  13.541  -7.288  1.00  0.74           C  
ATOM   1499  NE  ARG A  95      -2.901  13.170  -8.074  1.00  0.74           N  
ATOM   1500  CZ  ARG A  95      -4.179  13.038  -7.632  1.00  0.74           C  
ATOM   1501  NH1 ARG A  95      -4.522  13.185  -6.358  1.00  0.74           N  
ATOM   1502  NH2 ARG A  95      -5.127  12.753  -8.509  1.00  0.74           N  
ATOM   1503  H   ARG A  95      -0.427  11.592  -4.040  1.00  0.74           H  
ATOM   1504  HA  ARG A  95       1.221  11.017  -6.358  1.00  0.74           H  
ATOM   1505 1HB  ARG A  95      -0.020  13.499  -5.204  1.00  0.74           H  
ATOM   1506 2HB  ARG A  95       0.843  13.459  -6.736  1.00  0.74           H  
ATOM   1507 1HG  ARG A  95      -0.786  11.695  -7.506  1.00  0.74           H  
ATOM   1508 2HG  ARG A  95      -1.652  11.942  -5.991  1.00  0.74           H  
ATOM   1509 1HD  ARG A  95      -2.065  14.182  -6.471  1.00  0.74           H  
ATOM   1510 2HD  ARG A  95      -1.065  14.092  -7.938  1.00  0.74           H  
ATOM   1511  HE  ARG A  95      -2.743  13.013  -9.077  1.00  0.74           H  
ATOM   1512 1HH1 ARG A  95      -3.844  13.374  -5.610  1.00  0.74           H  
ATOM   1513 2HH1 ARG A  95      -5.483  13.079  -6.081  1.00  0.74           H  
ATOM   1514 1HH2 ARG A  95      -4.892  12.646  -9.496  1.00  0.74           H  
ATOM   1515 2HH2 ARG A  95      -6.082  12.649  -8.208  1.00  0.74           H  
ATOM   1516  N   TYR A  96       2.581  12.449  -3.724  1.00  0.72           N  
ATOM   1517  CA  TYR A  96       3.857  12.746  -3.085  1.00  0.72           C  
ATOM   1518  C   TYR A  96       4.759  11.541  -3.249  1.00  0.72           C  
ATOM   1519  O   TYR A  96       5.890  11.662  -3.716  1.00  0.72           O  
ATOM   1520  CB  TYR A  96       3.657  13.027  -1.595  1.00  0.72           C  
ATOM   1521  CG  TYR A  96       4.893  13.225  -0.764  1.00  0.72           C  
ATOM   1522  CD1 TYR A  96       5.521  14.451  -0.715  1.00  0.72           C  
ATOM   1523  CD2 TYR A  96       5.397  12.152  -0.029  1.00  0.72           C  
ATOM   1524  CE1 TYR A  96       6.648  14.612   0.074  1.00  0.72           C  
ATOM   1525  CE2 TYR A  96       6.521  12.315   0.750  1.00  0.72           C  
ATOM   1526  CZ  TYR A  96       7.140  13.545   0.801  1.00  0.72           C  
ATOM   1527  OH  TYR A  96       8.256  13.723   1.562  1.00  0.72           O  
ATOM   1528  H   TYR A  96       1.742  12.509  -3.153  1.00  0.72           H  
ATOM   1529  HA  TYR A  96       4.319  13.604  -3.573  1.00  0.72           H  
ATOM   1530 1HB  TYR A  96       3.037  13.921  -1.487  1.00  0.72           H  
ATOM   1531 2HB  TYR A  96       3.100  12.207  -1.163  1.00  0.72           H  
ATOM   1532  HD1 TYR A  96       5.122  15.290  -1.290  1.00  0.72           H  
ATOM   1533  HD2 TYR A  96       4.898  11.182  -0.072  1.00  0.72           H  
ATOM   1534  HE1 TYR A  96       7.150  15.574   0.126  1.00  0.72           H  
ATOM   1535  HE2 TYR A  96       6.916  11.476   1.323  1.00  0.72           H  
ATOM   1536  HH  TYR A  96       8.545  12.870   1.899  1.00  0.72           H  
ATOM   1537  N   CYS A  97       4.240  10.359  -2.892  1.00  0.70           N  
ATOM   1538  CA  CYS A  97       5.011   9.131  -2.977  1.00  0.70           C  
ATOM   1539  C   CYS A  97       5.430   8.852  -4.415  1.00  0.70           C  
ATOM   1540  O   CYS A  97       6.545   8.378  -4.657  1.00  0.70           O  
ATOM   1541  CB  CYS A  97       4.194   7.967  -2.449  1.00  0.70           C  
ATOM   1542  SG  CYS A  97       3.893   8.052  -0.675  1.00  0.70           S  
ATOM   1543  H   CYS A  97       3.292  10.312  -2.511  1.00  0.70           H  
ATOM   1544  HA  CYS A  97       5.900   9.239  -2.360  1.00  0.70           H  
ATOM   1545 1HB  CYS A  97       3.231   7.931  -2.962  1.00  0.70           H  
ATOM   1546 2HB  CYS A  97       4.721   7.049  -2.655  1.00  0.70           H  
ATOM   1547  HG  CYS A  97       2.991   9.056  -0.759  1.00  0.70           H  
ATOM   1548  N   ALA A  98       4.559   9.159  -5.389  1.00  0.70           N  
ATOM   1549  CA  ALA A  98       4.927   8.973  -6.791  1.00  0.70           C  
ATOM   1550  C   ALA A  98       6.165   9.806  -7.111  1.00  0.70           C  
ATOM   1551  O   ALA A  98       7.101   9.323  -7.751  1.00  0.70           O  
ATOM   1552  CB  ALA A  98       3.782   9.377  -7.694  1.00  0.70           C  
ATOM   1553  H   ALA A  98       3.624   9.498  -5.151  1.00  0.70           H  
ATOM   1554  HA  ALA A  98       5.166   7.921  -6.951  1.00  0.70           H  
ATOM   1555 1HB  ALA A  98       4.033   9.238  -8.727  1.00  0.70           H  
ATOM   1556 2HB  ALA A  98       2.921   8.783  -7.456  1.00  0.70           H  
ATOM   1557 3HB  ALA A  98       3.551  10.405  -7.527  1.00  0.70           H  
ATOM   1558  N   LEU A  99       6.204  11.035  -6.593  1.00  0.69           N  
ATOM   1559  CA  LEU A  99       7.373  11.877  -6.786  1.00  0.69           C  
ATOM   1560  C   LEU A  99       8.587  11.392  -6.002  1.00  0.69           C  
ATOM   1561  O   LEU A  99       9.724  11.526  -6.464  1.00  0.69           O  
ATOM   1562  CB  LEU A  99       7.089  13.315  -6.423  1.00  0.69           C  
ATOM   1563  CG  LEU A  99       6.220  14.057  -7.302  1.00  0.69           C  
ATOM   1564  CD1 LEU A  99       5.876  15.320  -6.727  1.00  0.69           C  
ATOM   1565  CD2 LEU A  99       6.963  14.322  -8.606  1.00  0.69           C  
ATOM   1566  H   LEU A  99       5.395  11.390  -6.077  1.00  0.69           H  
ATOM   1567  HA  LEU A  99       7.625  11.853  -7.843  1.00  0.69           H  
ATOM   1568 1HB  LEU A  99       6.707  13.372  -5.407  1.00  0.69           H  
ATOM   1569 2HB  LEU A  99       8.006  13.780  -6.506  1.00  0.69           H  
ATOM   1570  HG  LEU A  99       5.340  13.509  -7.436  1.00  0.69           H  
ATOM   1571 1HD1 LEU A  99       5.227  15.825  -7.415  1.00  0.69           H  
ATOM   1572 2HD1 LEU A  99       5.380  15.144  -5.779  1.00  0.69           H  
ATOM   1573 3HD1 LEU A  99       6.741  15.903  -6.574  1.00  0.69           H  
ATOM   1574 1HD2 LEU A  99       6.330  14.877  -9.284  1.00  0.69           H  
ATOM   1575 2HD2 LEU A  99       7.862  14.902  -8.395  1.00  0.69           H  
ATOM   1576 3HD2 LEU A  99       7.243  13.393  -9.054  1.00  0.69           H  
ATOM   1577  N   ILE A 100       8.378  10.802  -4.822  1.00  0.69           N  
ATOM   1578  CA  ILE A 100       9.533  10.336  -4.060  1.00  0.69           C  
ATOM   1579  C   ILE A 100      10.178   9.216  -4.856  1.00  0.69           C  
ATOM   1580  O   ILE A 100      11.403   9.137  -4.949  1.00  0.69           O  
ATOM   1581  CB  ILE A 100       9.198   9.801  -2.651  1.00  0.69           C  
ATOM   1582  CG1 ILE A 100       8.579  10.872  -1.801  1.00  0.69           C  
ATOM   1583  CG2 ILE A 100      10.484   9.313  -1.980  1.00  0.69           C  
ATOM   1584  CD1 ILE A 100       9.411  12.032  -1.719  1.00  0.69           C  
ATOM   1585  H   ILE A 100       7.429  10.730  -4.453  1.00  0.69           H  
ATOM   1586  HA  ILE A 100      10.248  11.151  -3.963  1.00  0.69           H  
ATOM   1587  HB  ILE A 100       8.484   8.977  -2.729  1.00  0.69           H  
ATOM   1588 1HG1 ILE A 100       7.631  11.154  -2.202  1.00  0.69           H  
ATOM   1589 2HG1 ILE A 100       8.427  10.482  -0.797  1.00  0.69           H  
ATOM   1590 1HG2 ILE A 100      10.250   8.942  -0.996  1.00  0.69           H  
ATOM   1591 2HG2 ILE A 100      10.931   8.519  -2.577  1.00  0.69           H  
ATOM   1592 3HG2 ILE A 100      11.187  10.144  -1.894  1.00  0.69           H  
ATOM   1593 1HD1 ILE A 100       8.960  12.793  -1.107  1.00  0.69           H  
ATOM   1594 2HD1 ILE A 100      10.380  11.765  -1.313  1.00  0.69           H  
ATOM   1595 3HD1 ILE A 100       9.518  12.390  -2.719  1.00  0.69           H  
ATOM   1596  N   ASN A 101       9.335   8.361  -5.446  1.00  0.69           N  
ATOM   1597  CA  ASN A 101       9.763   7.255  -6.291  1.00  0.69           C  
ATOM   1598  C   ASN A 101      10.551   7.797  -7.482  1.00  0.69           C  
ATOM   1599  O   ASN A 101      11.649   7.320  -7.774  1.00  0.69           O  
ATOM   1600  CB  ASN A 101       8.561   6.434  -6.728  1.00  0.69           C  
ATOM   1601  CG  ASN A 101       8.909   5.166  -7.474  1.00  0.69           C  
ATOM   1602  OD1 ASN A 101      10.080   4.769  -7.586  1.00  0.69           O  
ATOM   1603  ND2 ASN A 101       7.891   4.499  -7.955  1.00  0.69           N  
ATOM   1604  H   ASN A 101       8.334   8.488  -5.294  1.00  0.69           H  
ATOM   1605  HA  ASN A 101      10.432   6.616  -5.717  1.00  0.69           H  
ATOM   1606 1HB  ASN A 101       7.966   6.177  -5.849  1.00  0.69           H  
ATOM   1607 2HB  ASN A 101       7.931   7.036  -7.370  1.00  0.69           H  
ATOM   1608 1HD2 ASN A 101       8.034   3.607  -8.442  1.00  0.69           H  
ATOM   1609 2HD2 ASN A 101       6.966   4.856  -7.823  1.00  0.69           H  
ATOM   1610  N   MET A 102      10.019   8.818  -8.164  1.00  0.69           N  
ATOM   1611  CA  MET A 102      10.747   9.386  -9.295  1.00  0.69           C  
ATOM   1612  C   MET A 102      12.124   9.874  -8.876  1.00  0.69           C  
ATOM   1613  O   MET A 102      13.109   9.589  -9.555  1.00  0.69           O  
ATOM   1614  CB  MET A 102       9.973  10.544  -9.899  1.00  0.69           C  
ATOM   1615  CG  MET A 102       8.778  10.152 -10.593  1.00  0.69           C  
ATOM   1616  SD  MET A 102       7.805  11.531 -11.118  1.00  0.69           S  
ATOM   1617  CE  MET A 102       8.794  12.250 -12.367  1.00  0.69           C  
ATOM   1618  H   MET A 102       9.096   9.174  -7.912  1.00  0.69           H  
ATOM   1619  HA  MET A 102      10.880   8.610 -10.048  1.00  0.69           H  
ATOM   1620 1HB  MET A 102       9.699  11.246  -9.116  1.00  0.69           H  
ATOM   1621 2HB  MET A 102      10.584  11.063 -10.592  1.00  0.69           H  
ATOM   1622 1HG  MET A 102       9.048   9.565 -11.456  1.00  0.69           H  
ATOM   1623 2HG  MET A 102       8.189   9.540  -9.926  1.00  0.69           H  
ATOM   1624 1HE  MET A 102       8.285  13.120 -12.758  1.00  0.69           H  
ATOM   1625 2HE  MET A 102       9.749  12.549 -11.950  1.00  0.69           H  
ATOM   1626 3HE  MET A 102       8.951  11.529 -13.162  1.00  0.69           H  
ATOM   1627  N   VAL A 103      12.205  10.558  -7.735  1.00  0.70           N  
ATOM   1628  CA  VAL A 103      13.491  11.034  -7.237  1.00  0.70           C  
ATOM   1629  C   VAL A 103      14.408   9.873  -6.870  1.00  0.70           C  
ATOM   1630  O   VAL A 103      15.585   9.861  -7.221  1.00  0.70           O  
ATOM   1631  CB  VAL A 103      13.301  12.002  -6.056  1.00  0.70           C  
ATOM   1632  CG1 VAL A 103      14.628  12.303  -5.410  1.00  0.70           C  
ATOM   1633  CG2 VAL A 103      12.700  13.303  -6.602  1.00  0.70           C  
ATOM   1634  H   VAL A 103      11.353  10.768  -7.211  1.00  0.70           H  
ATOM   1635  HA  VAL A 103      13.973  11.599  -8.036  1.00  0.70           H  
ATOM   1636  HB  VAL A 103      12.645  11.551  -5.311  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 103      14.487  12.990  -4.578  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 103      15.072  11.383  -5.037  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 103      15.287  12.745  -6.134  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 103      12.565  14.009  -5.826  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 103      13.375  13.721  -7.341  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 103      11.740  13.089  -7.061  1.00  0.70           H  
ATOM   1643  N   PHE A 104      13.870   8.852  -6.220  1.00  0.71           N  
ATOM   1644  CA  PHE A 104      14.654   7.682  -5.858  1.00  0.71           C  
ATOM   1645  C   PHE A 104      15.336   7.125  -7.128  1.00  0.71           C  
ATOM   1646  O   PHE A 104      16.528   6.808  -7.118  1.00  0.71           O  
ATOM   1647  CB  PHE A 104      13.725   6.610  -5.266  1.00  0.71           C  
ATOM   1648  CG  PHE A 104      14.368   5.375  -4.699  1.00  0.71           C  
ATOM   1649  CD1 PHE A 104      14.705   5.324  -3.349  1.00  0.71           C  
ATOM   1650  CD2 PHE A 104      14.648   4.273  -5.494  1.00  0.71           C  
ATOM   1651  CE1 PHE A 104      15.283   4.198  -2.817  1.00  0.71           C  
ATOM   1652  CE2 PHE A 104      15.239   3.147  -4.956  1.00  0.71           C  
ATOM   1653  CZ  PHE A 104      15.554   3.112  -3.620  1.00  0.71           C  
ATOM   1654  H   PHE A 104      12.893   8.892  -5.944  1.00  0.71           H  
ATOM   1655  HA  PHE A 104      15.414   7.967  -5.131  1.00  0.71           H  
ATOM   1656 1HB  PHE A 104      13.115   7.063  -4.485  1.00  0.71           H  
ATOM   1657 2HB  PHE A 104      13.041   6.282  -6.038  1.00  0.71           H  
ATOM   1658  HD1 PHE A 104      14.493   6.184  -2.709  1.00  0.71           H  
ATOM   1659  HD2 PHE A 104      14.393   4.300  -6.559  1.00  0.71           H  
ATOM   1660  HE1 PHE A 104      15.526   4.162  -1.760  1.00  0.71           H  
ATOM   1661  HE2 PHE A 104      15.452   2.285  -5.589  1.00  0.71           H  
ATOM   1662  HZ  PHE A 104      16.017   2.221  -3.194  1.00  0.71           H  
ATOM   1663  N   GLN A 105      14.556   6.992  -8.217  1.00  0.73           N  
ATOM   1664  CA  GLN A 105      15.032   6.447  -9.494  1.00  0.73           C  
ATOM   1665  C   GLN A 105      15.951   7.368 -10.328  1.00  0.73           C  
ATOM   1666  O   GLN A 105      16.930   6.903 -10.917  1.00  0.73           O  
ATOM   1667  CB  GLN A 105      13.823   6.121 -10.395  1.00  0.73           C  
ATOM   1668  CG  GLN A 105      12.916   4.991  -9.915  1.00  0.73           C  
ATOM   1669  CD  GLN A 105      11.690   4.786 -10.847  1.00  0.73           C  
ATOM   1670  OE1 GLN A 105      11.726   5.107 -12.052  1.00  0.73           O  
ATOM   1671  NE2 GLN A 105      10.615   4.257 -10.284  1.00  0.73           N  
ATOM   1672  H   GLN A 105      13.576   7.270  -8.141  1.00  0.73           H  
ATOM   1673  HA  GLN A 105      15.580   5.531  -9.277  1.00  0.73           H  
ATOM   1674 1HB  GLN A 105      13.201   7.017 -10.482  1.00  0.73           H  
ATOM   1675 2HB  GLN A 105      14.174   5.875 -11.394  1.00  0.73           H  
ATOM   1676 1HG  GLN A 105      13.488   4.060  -9.882  1.00  0.73           H  
ATOM   1677 2HG  GLN A 105      12.549   5.233  -8.915  1.00  0.73           H  
ATOM   1678 1HE2 GLN A 105       9.786   4.085 -10.815  1.00  0.73           H  
ATOM   1679 2HE2 GLN A 105      10.621   4.056  -9.287  1.00  0.73           H  
ATOM   1680  N   MET A 106      15.602   8.657 -10.418  1.00  0.74           N  
ATOM   1681  CA  MET A 106      16.298   9.627 -11.277  1.00  0.74           C  
ATOM   1682  C   MET A 106      17.180  10.680 -10.603  1.00  0.74           C  
ATOM   1683  O   MET A 106      17.955  11.364 -11.281  1.00  0.74           O  
ATOM   1684  CB  MET A 106      15.256  10.365 -12.097  1.00  0.74           C  
ATOM   1685  CG  MET A 106      14.569   9.575 -13.152  1.00  0.74           C  
ATOM   1686  SD  MET A 106      13.463  10.620 -14.035  1.00  0.74           S  
ATOM   1687  CE  MET A 106      12.189  10.562 -12.832  1.00  0.74           C  
ATOM   1688  H   MET A 106      14.789   8.981  -9.903  1.00  0.74           H  
ATOM   1689  HA  MET A 106      16.940   9.061 -11.950  1.00  0.74           H  
ATOM   1690 1HB  MET A 106      14.493  10.758 -11.427  1.00  0.74           H  
ATOM   1691 2HB  MET A 106      15.719  11.208 -12.580  1.00  0.74           H  
ATOM   1692 1HG  MET A 106      15.292   9.153 -13.846  1.00  0.74           H  
ATOM   1693 2HG  MET A 106      13.997   8.762 -12.699  1.00  0.74           H  
ATOM   1694 1HE  MET A 106      11.370  11.170 -13.137  1.00  0.74           H  
ATOM   1695 2HE  MET A 106      11.853   9.538 -12.698  1.00  0.74           H  
ATOM   1696 3HE  MET A 106      12.587  10.913 -11.900  1.00  0.74           H  
ATOM   1697  N   GLY A 107      17.036  10.860  -9.302  1.00  0.76           N  
ATOM   1698  CA  GLY A 107      17.742  11.904  -8.584  1.00  0.76           C  
ATOM   1699  C   GLY A 107      16.908  13.174  -8.595  1.00  0.76           C  
ATOM   1700  O   GLY A 107      16.059  13.372  -9.475  1.00  0.76           O  
ATOM   1701  H   GLY A 107      16.412  10.275  -8.762  1.00  0.76           H  
ATOM   1702 1HA  GLY A 107      17.911  11.585  -7.553  1.00  0.76           H  
ATOM   1703 2HA  GLY A 107      18.715  12.083  -9.039  1.00  0.76           H  
ATOM   1704  N   GLU A 108      17.174  14.063  -7.651  1.00  0.76           N  
ATOM   1705  CA  GLU A 108      16.407  15.297  -7.559  1.00  0.76           C  
ATOM   1706  C   GLU A 108      16.521  16.132  -8.817  1.00  0.76           C  
ATOM   1707  O   GLU A 108      15.541  16.730  -9.247  1.00  0.76           O  
ATOM   1708  CB  GLU A 108      16.898  16.094  -6.369  1.00  0.76           C  
ATOM   1709  CG  GLU A 108      16.645  15.408  -5.085  1.00  0.76           C  
ATOM   1710  CD  GLU A 108      17.665  14.315  -4.835  1.00  0.76           C  
ATOM   1711  OE1 GLU A 108      18.563  14.188  -5.633  1.00  0.76           O  
ATOM   1712  OE2 GLU A 108      17.523  13.580  -3.894  1.00  0.76           O  
ATOM   1713  H   GLU A 108      17.891  13.866  -6.968  1.00  0.76           H  
ATOM   1714  HA  GLU A 108      15.359  15.043  -7.411  1.00  0.76           H  
ATOM   1715 1HB  GLU A 108      17.968  16.274  -6.460  1.00  0.76           H  
ATOM   1716 2HB  GLU A 108      16.399  17.064  -6.343  1.00  0.76           H  
ATOM   1717 1HG  GLU A 108      16.725  16.148  -4.309  1.00  0.76           H  
ATOM   1718 2HG  GLU A 108      15.637  15.014  -5.070  1.00  0.76           H  
ATOM   1719  N   THR A 109      17.706  16.140  -9.427  1.00  0.76           N  
ATOM   1720  CA  THR A 109      17.928  16.911 -10.640  1.00  0.76           C  
ATOM   1721  C   THR A 109      17.111  16.350 -11.798  1.00  0.76           C  
ATOM   1722  O   THR A 109      16.520  17.103 -12.573  1.00  0.76           O  
ATOM   1723  CB  THR A 109      19.417  16.955 -11.029  1.00  0.76           C  
ATOM   1724  OG1 THR A 109      20.175  17.584  -9.984  1.00  0.76           O  
ATOM   1725  CG2 THR A 109      19.583  17.738 -12.318  1.00  0.76           C  
ATOM   1726  H   THR A 109      18.462  15.607  -9.021  1.00  0.76           H  
ATOM   1727  HA  THR A 109      17.603  17.934 -10.460  1.00  0.76           H  
ATOM   1728  HB  THR A 109      19.785  15.939 -11.174  1.00  0.76           H  
ATOM   1729  HG1 THR A 109      21.097  17.652 -10.254  1.00  0.76           H  
ATOM   1730 1HG2 THR A 109      20.636  17.766 -12.594  1.00  0.76           H  
ATOM   1731 2HG2 THR A 109      19.011  17.256 -13.112  1.00  0.76           H  
ATOM   1732 3HG2 THR A 109      19.218  18.754 -12.175  1.00  0.76           H  
ATOM   1733  N   GLY A 110      17.095  15.022 -11.934  1.00  0.76           N  
ATOM   1734  CA  GLY A 110      16.369  14.386 -13.025  1.00  0.76           C  
ATOM   1735  C   GLY A 110      14.884  14.721 -12.962  1.00  0.76           C  
ATOM   1736  O   GLY A 110      14.252  14.985 -13.983  1.00  0.76           O  
ATOM   1737  H   GLY A 110      17.581  14.441 -11.263  1.00  0.76           H  
ATOM   1738 1HA  GLY A 110      16.783  14.712 -13.978  1.00  0.76           H  
ATOM   1739 2HA  GLY A 110      16.509  13.308 -12.964  1.00  0.76           H  
ATOM   1740  N   VAL A 111      14.346  14.788 -11.746  1.00  0.75           N  
ATOM   1741  CA  VAL A 111      12.941  15.120 -11.575  1.00  0.75           C  
ATOM   1742  C   VAL A 111      12.717  16.616 -11.714  1.00  0.75           C  
ATOM   1743  O   VAL A 111      11.779  17.049 -12.373  1.00  0.75           O  
ATOM   1744  CB  VAL A 111      12.428  14.637 -10.230  1.00  0.75           C  
ATOM   1745  CG1 VAL A 111      10.982  15.080 -10.026  1.00  0.75           C  
ATOM   1746  CG2 VAL A 111      12.532  13.182 -10.217  1.00  0.75           C  
ATOM   1747  H   VAL A 111      14.922  14.546 -10.936  1.00  0.75           H  
ATOM   1748  HA  VAL A 111      12.373  14.611 -12.355  1.00  0.75           H  
ATOM   1749  HB  VAL A 111      13.031  15.072  -9.426  1.00  0.75           H  
ATOM   1750 1HG1 VAL A 111      10.622  14.728  -9.058  1.00  0.75           H  
ATOM   1751 2HG1 VAL A 111      10.926  16.152 -10.063  1.00  0.75           H  
ATOM   1752 3HG1 VAL A 111      10.360  14.664 -10.815  1.00  0.75           H  
ATOM   1753 1HG2 VAL A 111      12.167  12.803  -9.299  1.00  0.75           H  
ATOM   1754 2HG2 VAL A 111      11.933  12.821 -11.021  1.00  0.75           H  
ATOM   1755 3HG2 VAL A 111      13.572  12.879 -10.356  1.00  0.75           H  
ATOM   1756  N   ALA A 112      13.601  17.420 -11.114  1.00  0.74           N  
ATOM   1757  CA  ALA A 112      13.525  18.879 -11.162  1.00  0.74           C  
ATOM   1758  C   ALA A 112      13.544  19.348 -12.613  1.00  0.74           C  
ATOM   1759  O   ALA A 112      12.888  20.324 -12.980  1.00  0.74           O  
ATOM   1760  CB  ALA A 112      14.673  19.488 -10.377  1.00  0.74           C  
ATOM   1761  H   ALA A 112      14.362  17.014 -10.582  1.00  0.74           H  
ATOM   1762  HA  ALA A 112      12.598  19.200 -10.707  1.00  0.74           H  
ATOM   1763 1HB  ALA A 112      14.604  20.568 -10.402  1.00  0.74           H  
ATOM   1764 2HB  ALA A 112      14.630  19.149  -9.344  1.00  0.74           H  
ATOM   1765 3HB  ALA A 112      15.610  19.175 -10.821  1.00  0.74           H  
ATOM   1766  N   GLY A 113      14.266  18.614 -13.457  1.00  0.72           N  
ATOM   1767  CA  GLY A 113      14.349  18.884 -14.878  1.00  0.72           C  
ATOM   1768  C   GLY A 113      12.972  18.882 -15.562  1.00  0.72           C  
ATOM   1769  O   GLY A 113      12.765  19.604 -16.543  1.00  0.72           O  
ATOM   1770  H   GLY A 113      14.824  17.845 -13.090  1.00  0.72           H  
ATOM   1771 1HA  GLY A 113      14.839  19.843 -15.035  1.00  0.72           H  
ATOM   1772 2HA  GLY A 113      14.981  18.124 -15.337  1.00  0.72           H  
ATOM   1773  N   PHE A 114      11.990  18.134 -15.037  1.00  0.71           N  
ATOM   1774  CA  PHE A 114      10.667  18.059 -15.661  1.00  0.71           C  
ATOM   1775  C   PHE A 114       9.828  19.241 -15.202  1.00  0.71           C  
ATOM   1776  O   PHE A 114       8.761  19.077 -14.607  1.00  0.71           O  
ATOM   1777  CB  PHE A 114       9.942  16.784 -15.224  1.00  0.71           C  
ATOM   1778  CG  PHE A 114      10.614  15.500 -15.612  1.00  0.71           C  
ATOM   1779  CD1 PHE A 114      11.591  15.462 -16.586  1.00  0.71           C  
ATOM   1780  CD2 PHE A 114      10.244  14.316 -15.002  1.00  0.71           C  
ATOM   1781  CE1 PHE A 114      12.191  14.264 -16.923  1.00  0.71           C  
ATOM   1782  CE2 PHE A 114      10.833  13.123 -15.346  1.00  0.71           C  
ATOM   1783  CZ  PHE A 114      11.808  13.100 -16.300  1.00  0.71           C  
ATOM   1784  H   PHE A 114      12.152  17.609 -14.180  1.00  0.71           H  
ATOM   1785  HA  PHE A 114      10.774  18.087 -16.747  1.00  0.71           H  
ATOM   1786 1HB  PHE A 114       9.832  16.792 -14.137  1.00  0.71           H  
ATOM   1787 2HB  PHE A 114       8.951  16.777 -15.653  1.00  0.71           H  
ATOM   1788  HD1 PHE A 114      11.891  16.386 -17.078  1.00  0.71           H  
ATOM   1789  HD2 PHE A 114       9.475  14.348 -14.246  1.00  0.71           H  
ATOM   1790  HE1 PHE A 114      12.969  14.240 -17.684  1.00  0.71           H  
ATOM   1791  HE2 PHE A 114      10.530  12.204 -14.867  1.00  0.71           H  
ATOM   1792  HZ  PHE A 114      12.282  12.169 -16.566  1.00  0.71           H  
ATOM   1793  N   THR A 115      10.283  20.431 -15.555  1.00  0.70           N  
ATOM   1794  CA  THR A 115       9.701  21.664 -15.056  1.00  0.70           C  
ATOM   1795  C   THR A 115       8.234  21.810 -15.404  1.00  0.70           C  
ATOM   1796  O   THR A 115       7.412  22.136 -14.545  1.00  0.70           O  
ATOM   1797  CB  THR A 115      10.456  22.874 -15.621  1.00  0.70           C  
ATOM   1798  OG1 THR A 115      11.842  22.816 -15.215  1.00  0.70           O  
ATOM   1799  CG2 THR A 115       9.821  24.148 -15.114  1.00  0.70           C  
ATOM   1800  H   THR A 115      11.141  20.443 -16.105  1.00  0.70           H  
ATOM   1801  HA  THR A 115       9.795  21.668 -13.971  1.00  0.70           H  
ATOM   1802  HB  THR A 115      10.406  22.857 -16.709  1.00  0.70           H  
ATOM   1803  HG1 THR A 115      12.221  21.966 -15.520  1.00  0.70           H  
ATOM   1804 1HG2 THR A 115      10.351  25.007 -15.520  1.00  0.70           H  
ATOM   1805 2HG2 THR A 115       8.781  24.177 -15.435  1.00  0.70           H  
ATOM   1806 3HG2 THR A 115       9.867  24.172 -14.026  1.00  0.70           H  
ATOM   1807  N   ASN A 116       7.880  21.559 -16.658  1.00  0.68           N  
ATOM   1808  CA  ASN A 116       6.494  21.752 -17.042  1.00  0.68           C  
ATOM   1809  C   ASN A 116       5.564  20.790 -16.310  1.00  0.68           C  
ATOM   1810  O   ASN A 116       4.479  21.185 -15.884  1.00  0.68           O  
ATOM   1811  CB  ASN A 116       6.352  21.638 -18.540  1.00  0.68           C  
ATOM   1812  CG  ASN A 116       6.933  22.836 -19.245  1.00  0.68           C  
ATOM   1813  OD1 ASN A 116       7.102  23.907 -18.645  1.00  0.68           O  
ATOM   1814  ND2 ASN A 116       7.244  22.677 -20.505  1.00  0.68           N  
ATOM   1815  H   ASN A 116       8.574  21.268 -17.332  1.00  0.68           H  
ATOM   1816  HA  ASN A 116       6.198  22.760 -16.751  1.00  0.68           H  
ATOM   1817 1HB  ASN A 116       6.855  20.735 -18.888  1.00  0.68           H  
ATOM   1818 2HB  ASN A 116       5.298  21.547 -18.800  1.00  0.68           H  
ATOM   1819 1HD2 ASN A 116       7.634  23.437 -21.025  1.00  0.68           H  
ATOM   1820 2HD2 ASN A 116       7.092  21.795 -20.951  1.00  0.68           H  
ATOM   1821  N   SER A 117       6.001  19.545 -16.113  1.00  0.68           N  
ATOM   1822  CA  SER A 117       5.166  18.579 -15.414  1.00  0.68           C  
ATOM   1823  C   SER A 117       4.994  18.976 -13.968  1.00  0.68           C  
ATOM   1824  O   SER A 117       3.893  18.893 -13.427  1.00  0.68           O  
ATOM   1825  CB  SER A 117       5.771  17.209 -15.467  1.00  0.68           C  
ATOM   1826  OG  SER A 117       5.775  16.717 -16.764  1.00  0.68           O  
ATOM   1827  H   SER A 117       6.914  19.274 -16.446  1.00  0.68           H  
ATOM   1828  HA  SER A 117       4.185  18.554 -15.889  1.00  0.68           H  
ATOM   1829 1HB  SER A 117       6.783  17.257 -15.086  1.00  0.68           H  
ATOM   1830 2HB  SER A 117       5.211  16.540 -14.819  1.00  0.68           H  
ATOM   1831  HG  SER A 117       4.879  16.372 -16.895  1.00  0.68           H  
ATOM   1832  N   LEU A 118       6.077  19.442 -13.353  1.00  0.68           N  
ATOM   1833  CA  LEU A 118       6.043  19.835 -11.959  1.00  0.68           C  
ATOM   1834  C   LEU A 118       5.091  21.008 -11.753  1.00  0.68           C  
ATOM   1835  O   LEU A 118       4.321  21.023 -10.788  1.00  0.68           O  
ATOM   1836  CB  LEU A 118       7.455  20.186 -11.519  1.00  0.68           C  
ATOM   1837  CG  LEU A 118       8.447  18.995 -11.428  1.00  0.68           C  
ATOM   1838  CD1 LEU A 118       9.805  19.546 -11.177  1.00  0.68           C  
ATOM   1839  CD2 LEU A 118       8.053  18.001 -10.336  1.00  0.68           C  
ATOM   1840  H   LEU A 118       6.963  19.491 -13.862  1.00  0.68           H  
ATOM   1841  HA  LEU A 118       5.691  18.992 -11.370  1.00  0.68           H  
ATOM   1842 1HB  LEU A 118       7.868  20.874 -12.257  1.00  0.68           H  
ATOM   1843 2HB  LEU A 118       7.422  20.700 -10.588  1.00  0.68           H  
ATOM   1844  HG  LEU A 118       8.457  18.465 -12.363  1.00  0.68           H  
ATOM   1845 1HD1 LEU A 118      10.487  18.725 -11.136  1.00  0.68           H  
ATOM   1846 2HD1 LEU A 118      10.089  20.218 -11.986  1.00  0.68           H  
ATOM   1847 3HD1 LEU A 118       9.814  20.087 -10.238  1.00  0.68           H  
ATOM   1848 1HD2 LEU A 118       8.771  17.187 -10.325  1.00  0.68           H  
ATOM   1849 2HD2 LEU A 118       8.057  18.472  -9.376  1.00  0.68           H  
ATOM   1850 3HD2 LEU A 118       7.070  17.608 -10.545  1.00  0.68           H  
ATOM   1851  N   ARG A 119       5.087  21.961 -12.694  1.00  0.68           N  
ATOM   1852  CA  ARG A 119       4.165  23.090 -12.610  1.00  0.68           C  
ATOM   1853  C   ARG A 119       2.725  22.597 -12.725  1.00  0.68           C  
ATOM   1854  O   ARG A 119       1.832  23.047 -11.997  1.00  0.68           O  
ATOM   1855  CB  ARG A 119       4.458  24.093 -13.713  1.00  0.68           C  
ATOM   1856  CG  ARG A 119       5.746  24.888 -13.539  1.00  0.68           C  
ATOM   1857  CD  ARG A 119       6.027  25.724 -14.732  1.00  0.68           C  
ATOM   1858  NE  ARG A 119       7.230  26.524 -14.572  1.00  0.68           N  
ATOM   1859  CZ  ARG A 119       7.864  27.153 -15.581  1.00  0.68           C  
ATOM   1860  NH1 ARG A 119       7.403  27.055 -16.808  1.00  0.68           N  
ATOM   1861  NH2 ARG A 119       8.951  27.864 -15.337  1.00  0.68           N  
ATOM   1862  H   ARG A 119       5.757  21.914 -13.465  1.00  0.68           H  
ATOM   1863  HA  ARG A 119       4.296  23.578 -11.645  1.00  0.68           H  
ATOM   1864 1HB  ARG A 119       4.530  23.563 -14.664  1.00  0.68           H  
ATOM   1865 2HB  ARG A 119       3.631  24.797 -13.794  1.00  0.68           H  
ATOM   1866 1HG  ARG A 119       5.655  25.542 -12.672  1.00  0.68           H  
ATOM   1867 2HG  ARG A 119       6.579  24.204 -13.390  1.00  0.68           H  
ATOM   1868 1HD  ARG A 119       6.166  25.072 -15.596  1.00  0.68           H  
ATOM   1869 2HD  ARG A 119       5.190  26.395 -14.915  1.00  0.68           H  
ATOM   1870  HE  ARG A 119       7.612  26.619 -13.641  1.00  0.68           H  
ATOM   1871 1HH1 ARG A 119       6.571  26.508 -16.992  1.00  0.68           H  
ATOM   1872 2HH1 ARG A 119       7.878  27.523 -17.566  1.00  0.68           H  
ATOM   1873 1HH2 ARG A 119       9.306  27.938 -14.394  1.00  0.68           H  
ATOM   1874 2HH2 ARG A 119       9.427  28.334 -16.093  1.00  0.68           H  
ATOM   1875  N   MET A 120       2.492  21.632 -13.612  1.00  0.70           N  
ATOM   1876  CA  MET A 120       1.153  21.097 -13.757  1.00  0.70           C  
ATOM   1877  C   MET A 120       0.748  20.332 -12.505  1.00  0.70           C  
ATOM   1878  O   MET A 120      -0.413  20.384 -12.086  1.00  0.70           O  
ATOM   1879  CB  MET A 120       1.084  20.242 -15.008  1.00  0.70           C  
ATOM   1880  CG  MET A 120       1.235  21.020 -16.287  1.00  0.70           C  
ATOM   1881  SD  MET A 120      -0.056  22.225 -16.494  1.00  0.70           S  
ATOM   1882  CE  MET A 120       0.685  23.718 -15.825  1.00  0.70           C  
ATOM   1883  H   MET A 120       3.244  21.293 -14.215  1.00  0.70           H  
ATOM   1884  HA  MET A 120       0.460  21.928 -13.874  1.00  0.70           H  
ATOM   1885 1HB  MET A 120       1.880  19.505 -14.980  1.00  0.70           H  
ATOM   1886 2HB  MET A 120       0.131  19.713 -15.046  1.00  0.70           H  
ATOM   1887 1HG  MET A 120       2.176  21.539 -16.294  1.00  0.70           H  
ATOM   1888 2HG  MET A 120       1.209  20.333 -17.135  1.00  0.70           H  
ATOM   1889 1HE  MET A 120      -0.027  24.541 -15.906  1.00  0.70           H  
ATOM   1890 2HE  MET A 120       0.935  23.564 -14.779  1.00  0.70           H  
ATOM   1891 3HE  MET A 120       1.589  23.961 -16.383  1.00  0.70           H  
ATOM   1892  N   LEU A 121       1.703  19.661 -11.854  1.00  0.72           N  
ATOM   1893  CA  LEU A 121       1.376  18.965 -10.623  1.00  0.72           C  
ATOM   1894  C   LEU A 121       0.996  19.981  -9.530  1.00  0.72           C  
ATOM   1895  O   LEU A 121      -0.007  19.803  -8.838  1.00  0.72           O  
ATOM   1896  CB  LEU A 121       2.541  18.068 -10.170  1.00  0.72           C  
ATOM   1897  CG  LEU A 121       2.837  16.818 -11.033  1.00  0.72           C  
ATOM   1898  CD1 LEU A 121       4.081  16.130 -10.529  1.00  0.72           C  
ATOM   1899  CD2 LEU A 121       1.666  15.902 -10.991  1.00  0.72           C  
ATOM   1900  H   LEU A 121       2.645  19.611 -12.239  1.00  0.72           H  
ATOM   1901  HA  LEU A 121       0.514  18.326 -10.810  1.00  0.72           H  
ATOM   1902 1HB  LEU A 121       3.442  18.671 -10.168  1.00  0.72           H  
ATOM   1903 2HB  LEU A 121       2.349  17.750  -9.165  1.00  0.72           H  
ATOM   1904  HG  LEU A 121       3.014  17.119 -12.052  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 121       4.291  15.256 -11.149  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 121       4.910  16.816 -10.579  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 121       3.931  15.814  -9.503  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 121       1.864  15.028 -11.610  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 121       1.473  15.591  -9.964  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 121       0.822  16.442 -11.379  1.00  0.72           H  
ATOM   1911  N   GLN A 122       1.706  21.123  -9.461  1.00  0.74           N  
ATOM   1912  CA  GLN A 122       1.391  22.169  -8.469  1.00  0.74           C  
ATOM   1913  C   GLN A 122      -0.018  22.726  -8.662  1.00  0.74           C  
ATOM   1914  O   GLN A 122      -0.727  23.018  -7.696  1.00  0.74           O  
ATOM   1915  CB  GLN A 122       2.356  23.365  -8.550  1.00  0.74           C  
ATOM   1916  CG  GLN A 122       3.732  23.140  -8.085  1.00  0.74           C  
ATOM   1917  CD  GLN A 122       4.616  24.377  -8.274  1.00  0.74           C  
ATOM   1918  OE1 GLN A 122       4.149  25.516  -8.168  1.00  0.74           O  
ATOM   1919  NE2 GLN A 122       5.890  24.164  -8.552  1.00  0.74           N  
ATOM   1920  H   GLN A 122       2.518  21.236 -10.069  1.00  0.74           H  
ATOM   1921  HA  GLN A 122       1.453  21.730  -7.474  1.00  0.74           H  
ATOM   1922 1HB  GLN A 122       2.415  23.702  -9.584  1.00  0.74           H  
ATOM   1923 2HB  GLN A 122       1.945  24.189  -7.969  1.00  0.74           H  
ATOM   1924 1HG  GLN A 122       3.701  22.911  -7.027  1.00  0.74           H  
ATOM   1925 2HG  GLN A 122       4.126  22.324  -8.652  1.00  0.74           H  
ATOM   1926 1HE2 GLN A 122       6.510  24.937  -8.687  1.00  0.74           H  
ATOM   1927 2HE2 GLN A 122       6.235  23.229  -8.619  1.00  0.74           H  
ATOM   1928  N   GLN A 123      -0.437  22.836  -9.923  1.00  0.75           N  
ATOM   1929  CA  GLN A 123      -1.750  23.369 -10.279  1.00  0.75           C  
ATOM   1930  C   GLN A 123      -2.831  22.285 -10.274  1.00  0.75           C  
ATOM   1931  O   GLN A 123      -3.986  22.550 -10.614  1.00  0.75           O  
ATOM   1932  CB  GLN A 123      -1.697  24.031 -11.662  1.00  0.75           C  
ATOM   1933  CG  GLN A 123      -0.808  25.257 -11.734  1.00  0.75           C  
ATOM   1934  CD  GLN A 123      -0.739  25.876 -13.126  1.00  0.75           C  
ATOM   1935  OE1 GLN A 123      -1.642  25.743 -13.971  1.00  0.75           O  
ATOM   1936  NE2 GLN A 123       0.365  26.569 -13.382  1.00  0.75           N  
ATOM   1937  H   GLN A 123       0.215  22.594 -10.673  1.00  0.75           H  
ATOM   1938  HA  GLN A 123      -2.025  24.120  -9.541  1.00  0.75           H  
ATOM   1939 1HB  GLN A 123      -1.318  23.304 -12.388  1.00  0.75           H  
ATOM   1940 2HB  GLN A 123      -2.700  24.314 -11.966  1.00  0.75           H  
ATOM   1941 1HG  GLN A 123      -1.190  26.006 -11.044  1.00  0.75           H  
ATOM   1942 2HG  GLN A 123       0.203  24.965 -11.443  1.00  0.75           H  
ATOM   1943 1HE2 GLN A 123       0.489  27.006 -14.273  1.00  0.75           H  
ATOM   1944 2HE2 GLN A 123       1.073  26.654 -12.680  1.00  0.75           H  
ATOM   1945  N   LYS A 124      -2.436  21.057  -9.932  1.00  0.75           N  
ATOM   1946  CA  LYS A 124      -3.272  19.864  -9.892  1.00  0.75           C  
ATOM   1947  C   LYS A 124      -3.870  19.511 -11.250  1.00  0.75           C  
ATOM   1948  O   LYS A 124      -4.925  18.876 -11.362  1.00  0.75           O  
ATOM   1949  CB  LYS A 124      -4.345  20.030  -8.819  1.00  0.75           C  
ATOM   1950  CG  LYS A 124      -3.728  20.290  -7.438  1.00  0.75           C  
ATOM   1951  CD  LYS A 124      -4.750  20.345  -6.324  1.00  0.75           C  
ATOM   1952  CE  LYS A 124      -4.054  20.615  -4.990  1.00  0.75           C  
ATOM   1953  NZ  LYS A 124      -5.016  20.712  -3.861  1.00  0.75           N  
ATOM   1954  H   LYS A 124      -1.471  20.915  -9.645  1.00  0.75           H  
ATOM   1955  HA  LYS A 124      -2.631  19.038  -9.596  1.00  0.75           H  
ATOM   1956 1HB  LYS A 124      -5.003  20.858  -9.066  1.00  0.75           H  
ATOM   1957 2HB  LYS A 124      -4.954  19.136  -8.772  1.00  0.75           H  
ATOM   1958 1HG  LYS A 124      -2.992  19.522  -7.217  1.00  0.75           H  
ATOM   1959 2HG  LYS A 124      -3.202  21.247  -7.462  1.00  0.75           H  
ATOM   1960 1HD  LYS A 124      -5.463  21.146  -6.525  1.00  0.75           H  
ATOM   1961 2HD  LYS A 124      -5.291  19.406  -6.265  1.00  0.75           H  
ATOM   1962 1HE  LYS A 124      -3.349  19.806  -4.787  1.00  0.75           H  
ATOM   1963 2HE  LYS A 124      -3.500  21.552  -5.063  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 124      -4.507  20.890  -3.005  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 124      -5.664  21.466  -4.032  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 124      -5.521  19.844  -3.776  1.00  0.75           H  
ATOM   1967  N   ARG A 125      -3.150  19.854 -12.308  1.00  0.73           N  
ATOM   1968  CA  ARG A 125      -3.571  19.543 -13.656  1.00  0.73           C  
ATOM   1969  C   ARG A 125      -2.933  18.210 -13.995  1.00  0.73           C  
ATOM   1970  O   ARG A 125      -1.999  18.112 -14.789  1.00  0.73           O  
ATOM   1971  CB  ARG A 125      -3.170  20.659 -14.591  1.00  0.73           C  
ATOM   1972  CG  ARG A 125      -3.842  21.990 -14.255  1.00  0.73           C  
ATOM   1973  CD  ARG A 125      -3.457  23.075 -15.175  1.00  0.73           C  
ATOM   1974  NE  ARG A 125      -3.940  24.367 -14.726  1.00  0.73           N  
ATOM   1975  CZ  ARG A 125      -5.173  24.863 -14.935  1.00  0.73           C  
ATOM   1976  NH1 ARG A 125      -6.073  24.155 -15.585  1.00  0.73           N  
ATOM   1977  NH2 ARG A 125      -5.482  26.067 -14.485  1.00  0.73           N  
ATOM   1978  H   ARG A 125      -2.260  20.328 -12.168  1.00  0.73           H  
ATOM   1979  HA  ARG A 125      -4.656  19.438 -13.682  1.00  0.73           H  
ATOM   1980 1HB  ARG A 125      -2.094  20.811 -14.529  1.00  0.73           H  
ATOM   1981 2HB  ARG A 125      -3.412  20.398 -15.624  1.00  0.73           H  
ATOM   1982 1HG  ARG A 125      -4.922  21.868 -14.303  1.00  0.73           H  
ATOM   1983 2HG  ARG A 125      -3.563  22.283 -13.249  1.00  0.73           H  
ATOM   1984 1HD  ARG A 125      -2.387  23.134 -15.197  1.00  0.73           H  
ATOM   1985 2HD  ARG A 125      -3.837  22.883 -16.181  1.00  0.73           H  
ATOM   1986  HE  ARG A 125      -3.257  24.955 -14.237  1.00  0.73           H  
ATOM   1987 1HH1 ARG A 125      -5.835  23.235 -15.935  1.00  0.73           H  
ATOM   1988 2HH1 ARG A 125      -6.998  24.531 -15.740  1.00  0.73           H  
ATOM   1989 1HH2 ARG A 125      -4.793  26.614 -13.982  1.00  0.73           H  
ATOM   1990 2HH2 ARG A 125      -6.404  26.442 -14.641  1.00  0.73           H  
ATOM   1991  N   TRP A 126      -3.472  17.192 -13.359  1.00  0.71           N  
ATOM   1992  CA  TRP A 126      -2.949  15.833 -13.338  1.00  0.71           C  
ATOM   1993  C   TRP A 126      -2.950  15.104 -14.670  1.00  0.71           C  
ATOM   1994  O   TRP A 126      -2.054  14.301 -14.943  1.00  0.71           O  
ATOM   1995  CB  TRP A 126      -3.730  15.109 -12.271  1.00  0.71           C  
ATOM   1996  CG  TRP A 126      -3.278  15.600 -10.940  1.00  0.71           C  
ATOM   1997  CD1 TRP A 126      -2.006  15.924 -10.644  1.00  0.71           C  
ATOM   1998  CD2 TRP A 126      -4.051  15.905  -9.764  1.00  0.71           C  
ATOM   1999  NE1 TRP A 126      -1.911  16.366  -9.359  1.00  0.71           N  
ATOM   2000  CE2 TRP A 126      -3.153  16.362  -8.801  1.00  0.71           C  
ATOM   2001  CE3 TRP A 126      -5.408  15.834  -9.453  1.00  0.71           C  
ATOM   2002  CZ2 TRP A 126      -3.559  16.726  -7.532  1.00  0.71           C  
ATOM   2003  CZ3 TRP A 126      -5.818  16.207  -8.180  1.00  0.71           C  
ATOM   2004  CH2 TRP A 126      -4.914  16.634  -7.243  1.00  0.71           C  
ATOM   2005  H   TRP A 126      -4.262  17.435 -12.755  1.00  0.71           H  
ATOM   2006  HA  TRP A 126      -1.916  15.891 -13.001  1.00  0.71           H  
ATOM   2007 1HB  TRP A 126      -4.798  15.291 -12.386  1.00  0.71           H  
ATOM   2008 2HB  TRP A 126      -3.559  14.061 -12.322  1.00  0.71           H  
ATOM   2009  HD1 TRP A 126      -1.195  15.824 -11.335  1.00  0.71           H  
ATOM   2010  HE1 TRP A 126      -1.068  16.657  -8.888  1.00  0.71           H  
ATOM   2011  HE3 TRP A 126      -6.126  15.487 -10.194  1.00  0.71           H  
ATOM   2012  HZ2 TRP A 126      -2.856  17.077  -6.777  1.00  0.71           H  
ATOM   2013  HZ3 TRP A 126      -6.878  16.146  -7.942  1.00  0.71           H  
ATOM   2014  HH2 TRP A 126      -5.271  16.913  -6.254  1.00  0.71           H  
ATOM   2015  N   ASP A 127      -3.897  15.407 -15.547  1.00  0.69           N  
ATOM   2016  CA  ASP A 127      -3.859  14.705 -16.820  1.00  0.69           C  
ATOM   2017  C   ASP A 127      -2.848  15.382 -17.735  1.00  0.69           C  
ATOM   2018  O   ASP A 127      -2.118  14.709 -18.460  1.00  0.69           O  
ATOM   2019  CB  ASP A 127      -5.238  14.662 -17.476  1.00  0.69           C  
ATOM   2020  CG  ASP A 127      -6.242  13.789 -16.715  1.00  0.69           C  
ATOM   2021  OD1 ASP A 127      -5.986  12.600 -16.529  1.00  0.69           O  
ATOM   2022  OD2 ASP A 127      -7.248  14.313 -16.315  1.00  0.69           O  
ATOM   2023  H   ASP A 127      -4.619  16.078 -15.323  1.00  0.69           H  
ATOM   2024  HA  ASP A 127      -3.534  13.681 -16.650  1.00  0.69           H  
ATOM   2025 1HB  ASP A 127      -5.637  15.676 -17.542  1.00  0.69           H  
ATOM   2026 2HB  ASP A 127      -5.142  14.286 -18.495  1.00  0.69           H  
ATOM   2027  N   GLU A 128      -2.752  16.706 -17.669  1.00  0.67           N  
ATOM   2028  CA  GLU A 128      -1.781  17.399 -18.504  1.00  0.67           C  
ATOM   2029  C   GLU A 128      -0.373  17.077 -18.003  1.00  0.67           C  
ATOM   2030  O   GLU A 128       0.559  16.896 -18.793  1.00  0.67           O  
ATOM   2031  CB  GLU A 128      -2.050  18.898 -18.517  1.00  0.67           C  
ATOM   2032  CG  GLU A 128      -3.356  19.280 -19.228  1.00  0.67           C  
ATOM   2033  CD  GLU A 128      -3.673  20.761 -19.196  1.00  0.67           C  
ATOM   2034  OE1 GLU A 128      -2.979  21.493 -18.537  1.00  0.67           O  
ATOM   2035  OE2 GLU A 128      -4.623  21.153 -19.832  1.00  0.67           O  
ATOM   2036  H   GLU A 128      -3.349  17.227 -17.045  1.00  0.67           H  
ATOM   2037  HA  GLU A 128      -1.871  17.028 -19.525  1.00  0.67           H  
ATOM   2038 1HB  GLU A 128      -2.097  19.267 -17.489  1.00  0.67           H  
ATOM   2039 2HB  GLU A 128      -1.226  19.414 -19.010  1.00  0.67           H  
ATOM   2040 1HG  GLU A 128      -3.291  18.959 -20.267  1.00  0.67           H  
ATOM   2041 2HG  GLU A 128      -4.173  18.731 -18.760  1.00  0.67           H  
ATOM   2042  N   ALA A 129      -0.222  16.976 -16.672  1.00  0.65           N  
ATOM   2043  CA  ALA A 129       1.070  16.656 -16.089  1.00  0.65           C  
ATOM   2044  C   ALA A 129       1.536  15.314 -16.593  1.00  0.65           C  
ATOM   2045  O   ALA A 129       2.693  15.155 -16.989  1.00  0.65           O  
ATOM   2046  CB  ALA A 129       0.974  16.596 -14.574  1.00  0.65           C  
ATOM   2047  H   ALA A 129      -1.010  17.160 -16.054  1.00  0.65           H  
ATOM   2048  HA  ALA A 129       1.785  17.419 -16.395  1.00  0.65           H  
ATOM   2049 1HB  ALA A 129       1.953  16.360 -14.163  1.00  0.65           H  
ATOM   2050 2HB  ALA A 129       0.637  17.544 -14.176  1.00  0.65           H  
ATOM   2051 3HB  ALA A 129       0.265  15.825 -14.289  1.00  0.65           H  
ATOM   2052  N   ALA A 130       0.602  14.361 -16.631  1.00  0.64           N  
ATOM   2053  CA  ALA A 130       0.861  13.021 -17.108  1.00  0.64           C  
ATOM   2054  C   ALA A 130       1.277  12.992 -18.559  1.00  0.64           C  
ATOM   2055  O   ALA A 130       2.212  12.279 -18.929  1.00  0.64           O  
ATOM   2056  CB  ALA A 130      -0.379  12.210 -16.923  1.00  0.64           C  
ATOM   2057  H   ALA A 130      -0.336  14.558 -16.274  1.00  0.64           H  
ATOM   2058  HA  ALA A 130       1.673  12.605 -16.518  1.00  0.64           H  
ATOM   2059 1HB  ALA A 130      -0.227  11.203 -17.247  1.00  0.64           H  
ATOM   2060 2HB  ALA A 130      -0.620  12.240 -15.872  1.00  0.64           H  
ATOM   2061 3HB  ALA A 130      -1.186  12.640 -17.498  1.00  0.64           H  
ATOM   2062  N   VAL A 131       0.624  13.810 -19.381  1.00  0.63           N  
ATOM   2063  CA  VAL A 131       0.990  13.868 -20.783  1.00  0.63           C  
ATOM   2064  C   VAL A 131       2.402  14.375 -20.926  1.00  0.63           C  
ATOM   2065  O   VAL A 131       3.195  13.828 -21.690  1.00  0.63           O  
ATOM   2066  CB  VAL A 131       0.042  14.773 -21.572  1.00  0.63           C  
ATOM   2067  CG1 VAL A 131       0.588  14.989 -22.970  1.00  0.63           C  
ATOM   2068  CG2 VAL A 131      -1.323  14.119 -21.654  1.00  0.63           C  
ATOM   2069  H   VAL A 131      -0.160  14.366 -19.033  1.00  0.63           H  
ATOM   2070  HA  VAL A 131       0.932  12.863 -21.197  1.00  0.63           H  
ATOM   2071  HB  VAL A 131      -0.035  15.742 -21.076  1.00  0.63           H  
ATOM   2072 1HG1 VAL A 131      -0.087  15.636 -23.527  1.00  0.63           H  
ATOM   2073 2HG1 VAL A 131       1.569  15.461 -22.899  1.00  0.63           H  
ATOM   2074 3HG1 VAL A 131       0.677  14.029 -23.477  1.00  0.63           H  
ATOM   2075 1HG2 VAL A 131      -2.001  14.761 -22.213  1.00  0.63           H  
ATOM   2076 2HG2 VAL A 131      -1.232  13.158 -22.157  1.00  0.63           H  
ATOM   2077 3HG2 VAL A 131      -1.712  13.963 -20.665  1.00  0.63           H  
ATOM   2078  N   ASN A 132       2.741  15.416 -20.181  1.00  0.63           N  
ATOM   2079  CA  ASN A 132       4.092  15.927 -20.265  1.00  0.63           C  
ATOM   2080  C   ASN A 132       5.105  14.882 -19.765  1.00  0.63           C  
ATOM   2081  O   ASN A 132       6.131  14.654 -20.407  1.00  0.63           O  
ATOM   2082  CB  ASN A 132       4.197  17.224 -19.496  1.00  0.63           C  
ATOM   2083  CG  ASN A 132       3.516  18.378 -20.186  1.00  0.63           C  
ATOM   2084  OD1 ASN A 132       3.244  18.349 -21.393  1.00  0.63           O  
ATOM   2085  ND2 ASN A 132       3.240  19.408 -19.431  1.00  0.63           N  
ATOM   2086  H   ASN A 132       2.053  15.854 -19.565  1.00  0.63           H  
ATOM   2087  HA  ASN A 132       4.322  16.124 -21.312  1.00  0.63           H  
ATOM   2088 1HB  ASN A 132       3.734  17.094 -18.517  1.00  0.63           H  
ATOM   2089 2HB  ASN A 132       5.245  17.473 -19.332  1.00  0.63           H  
ATOM   2090 1HD2 ASN A 132       2.788  20.211 -19.821  1.00  0.63           H  
ATOM   2091 2HD2 ASN A 132       3.490  19.387 -18.465  1.00  0.63           H  
ATOM   2092  N   LEU A 133       4.788  14.171 -18.672  1.00  0.64           N  
ATOM   2093  CA  LEU A 133       5.710  13.159 -18.150  1.00  0.64           C  
ATOM   2094  C   LEU A 133       5.924  12.032 -19.144  1.00  0.64           C  
ATOM   2095  O   LEU A 133       7.046  11.552 -19.320  1.00  0.64           O  
ATOM   2096  CB  LEU A 133       5.195  12.557 -16.839  1.00  0.64           C  
ATOM   2097  CG  LEU A 133       5.227  13.440 -15.599  1.00  0.64           C  
ATOM   2098  CD1 LEU A 133       4.496  12.741 -14.440  1.00  0.64           C  
ATOM   2099  CD2 LEU A 133       6.682  13.710 -15.235  1.00  0.64           C  
ATOM   2100  H   LEU A 133       3.922  14.369 -18.175  1.00  0.64           H  
ATOM   2101  HA  LEU A 133       6.669  13.639 -17.958  1.00  0.64           H  
ATOM   2102 1HB  LEU A 133       4.157  12.271 -17.000  1.00  0.64           H  
ATOM   2103 2HB  LEU A 133       5.758  11.674 -16.633  1.00  0.64           H  
ATOM   2104  HG  LEU A 133       4.721  14.370 -15.803  1.00  0.64           H  
ATOM   2105 1HD1 LEU A 133       4.521  13.383 -13.558  1.00  0.64           H  
ATOM   2106 2HD1 LEU A 133       3.459  12.555 -14.722  1.00  0.64           H  
ATOM   2107 3HD1 LEU A 133       4.988  11.795 -14.215  1.00  0.64           H  
ATOM   2108 1HD2 LEU A 133       6.723  14.345 -14.353  1.00  0.64           H  
ATOM   2109 2HD2 LEU A 133       7.187  12.768 -15.030  1.00  0.64           H  
ATOM   2110 3HD2 LEU A 133       7.178  14.214 -16.068  1.00  0.64           H  
ATOM   2111  N   ALA A 134       4.863  11.649 -19.843  1.00  0.65           N  
ATOM   2112  CA  ALA A 134       4.899  10.581 -20.831  1.00  0.65           C  
ATOM   2113  C   ALA A 134       5.829  10.902 -22.008  1.00  0.65           C  
ATOM   2114  O   ALA A 134       6.197  10.011 -22.770  1.00  0.65           O  
ATOM   2115  CB  ALA A 134       3.505  10.292 -21.336  1.00  0.65           C  
ATOM   2116  H   ALA A 134       3.961  12.086 -19.650  1.00  0.65           H  
ATOM   2117  HA  ALA A 134       5.273   9.693 -20.338  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134       3.540   9.464 -22.041  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134       2.863  10.033 -20.493  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134       3.114  11.182 -21.830  1.00  0.65           H  
ATOM   2121  N   LYS A 135       6.145  12.182 -22.221  1.00  0.66           N  
ATOM   2122  CA  LYS A 135       7.008  12.581 -23.320  1.00  0.66           C  
ATOM   2123  C   LYS A 135       8.481  12.653 -22.902  1.00  0.66           C  
ATOM   2124  O   LYS A 135       9.352  12.942 -23.728  1.00  0.66           O  
ATOM   2125  CB  LYS A 135       6.535  13.919 -23.893  1.00  0.66           C  
ATOM   2126  CG  LYS A 135       5.163  13.851 -24.569  1.00  0.66           C  
ATOM   2127  CD  LYS A 135       4.740  15.206 -25.115  1.00  0.66           C  
ATOM   2128  CE  LYS A 135       3.394  15.129 -25.814  1.00  0.66           C  
ATOM   2129  NZ  LYS A 135       2.955  16.460 -26.319  1.00  0.66           N  
ATOM   2130  H   LYS A 135       5.835  12.909 -21.577  1.00  0.66           H  
ATOM   2131  HA  LYS A 135       6.927  11.830 -24.105  1.00  0.66           H  
ATOM   2132 1HB  LYS A 135       6.468  14.650 -23.082  1.00  0.66           H  
ATOM   2133 2HB  LYS A 135       7.260  14.287 -24.614  1.00  0.66           H  
ATOM   2134 1HG  LYS A 135       5.197  13.131 -25.385  1.00  0.66           H  
ATOM   2135 2HG  LYS A 135       4.423  13.515 -23.846  1.00  0.66           H  
ATOM   2136 1HD  LYS A 135       4.666  15.916 -24.287  1.00  0.66           H  
ATOM   2137 2HD  LYS A 135       5.488  15.569 -25.819  1.00  0.66           H  
ATOM   2138 1HE  LYS A 135       3.466  14.438 -26.652  1.00  0.66           H  
ATOM   2139 2HE  LYS A 135       2.653  14.754 -25.113  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 135       2.058  16.370 -26.775  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 135       2.875  17.103 -25.541  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 135       3.633  16.812 -26.980  1.00  0.66           H  
ATOM   2143  N   SER A 136       8.762  12.416 -21.618  1.00  0.67           N  
ATOM   2144  CA  SER A 136      10.123  12.513 -21.106  1.00  0.67           C  
ATOM   2145  C   SER A 136      11.003  11.348 -21.535  1.00  0.67           C  
ATOM   2146  O   SER A 136      10.513  10.264 -21.870  1.00  0.67           O  
ATOM   2147  CB  SER A 136      10.106  12.564 -19.588  1.00  0.67           C  
ATOM   2148  OG  SER A 136       9.660  11.339 -19.036  1.00  0.67           O  
ATOM   2149  H   SER A 136       8.017  12.164 -20.967  1.00  0.67           H  
ATOM   2150  HA  SER A 136      10.563  13.436 -21.486  1.00  0.67           H  
ATOM   2151 1HB  SER A 136      11.105  12.777 -19.232  1.00  0.67           H  
ATOM   2152 2HB  SER A 136       9.455  13.373 -19.250  1.00  0.67           H  
ATOM   2153  HG  SER A 136       8.683  11.347 -19.151  1.00  0.67           H  
ATOM   2154  N   ARG A 137      12.324  11.536 -21.418  1.00  0.69           N  
ATOM   2155  CA  ARG A 137      13.256  10.452 -21.718  1.00  0.69           C  
ATOM   2156  C   ARG A 137      13.026   9.295 -20.766  1.00  0.69           C  
ATOM   2157  O   ARG A 137      13.092   8.141 -21.167  1.00  0.69           O  
ATOM   2158  CB  ARG A 137      14.694  10.923 -21.622  1.00  0.69           C  
ATOM   2159  CG  ARG A 137      15.122  11.867 -22.740  1.00  0.69           C  
ATOM   2160  CD  ARG A 137      16.526  12.342 -22.573  1.00  0.69           C  
ATOM   2161  NE  ARG A 137      16.925  13.240 -23.652  1.00  0.69           N  
ATOM   2162  CZ  ARG A 137      18.086  13.927 -23.694  1.00  0.69           C  
ATOM   2163  NH1 ARG A 137      18.957  13.816 -22.715  1.00  0.69           N  
ATOM   2164  NH2 ARG A 137      18.348  14.715 -24.723  1.00  0.69           N  
ATOM   2165  H   ARG A 137      12.678  12.441 -21.144  1.00  0.69           H  
ATOM   2166  HA  ARG A 137      13.072  10.108 -22.736  1.00  0.69           H  
ATOM   2167 1HB  ARG A 137      14.847  11.435 -20.674  1.00  0.69           H  
ATOM   2168 2HB  ARG A 137      15.360  10.058 -21.637  1.00  0.69           H  
ATOM   2169 1HG  ARG A 137      15.049  11.348 -23.696  1.00  0.69           H  
ATOM   2170 2HG  ARG A 137      14.464  12.737 -22.749  1.00  0.69           H  
ATOM   2171 1HD  ARG A 137      16.619  12.880 -21.630  1.00  0.69           H  
ATOM   2172 2HD  ARG A 137      17.201  11.487 -22.572  1.00  0.69           H  
ATOM   2173  HE  ARG A 137      16.285  13.354 -24.427  1.00  0.69           H  
ATOM   2174 1HH1 ARG A 137      18.758  13.215 -21.928  1.00  0.69           H  
ATOM   2175 2HH1 ARG A 137      19.824  14.332 -22.750  1.00  0.69           H  
ATOM   2176 1HH2 ARG A 137      17.680  14.802 -25.477  1.00  0.69           H  
ATOM   2177 2HH2 ARG A 137      19.216  15.230 -24.756  1.00  0.69           H  
ATOM   2178  N   TRP A 138      12.687   9.614 -19.523  1.00  0.71           N  
ATOM   2179  CA  TRP A 138      12.398   8.620 -18.502  1.00  0.71           C  
ATOM   2180  C   TRP A 138      11.269   7.726 -18.930  1.00  0.71           C  
ATOM   2181  O   TRP A 138      11.388   6.496 -18.857  1.00  0.71           O  
ATOM   2182  CB  TRP A 138      12.120   9.340 -17.189  1.00  0.71           C  
ATOM   2183  CG  TRP A 138      11.468   8.579 -16.063  1.00  0.71           C  
ATOM   2184  CD1 TRP A 138      12.011   7.660 -15.211  1.00  0.71           C  
ATOM   2185  CD2 TRP A 138      10.122   8.825 -15.583  1.00  0.71           C  
ATOM   2186  NE1 TRP A 138      11.079   7.286 -14.261  1.00  0.71           N  
ATOM   2187  CE2 TRP A 138       9.923   8.009 -14.474  1.00  0.71           C  
ATOM   2188  CE3 TRP A 138       9.091   9.684 -15.995  1.00  0.71           C  
ATOM   2189  CZ2 TRP A 138       8.735   8.019 -13.777  1.00  0.71           C  
ATOM   2190  CZ3 TRP A 138       7.909   9.688 -15.299  1.00  0.71           C  
ATOM   2191  CH2 TRP A 138       7.729   8.889 -14.230  1.00  0.71           C  
ATOM   2192  H   TRP A 138      12.633  10.589 -19.276  1.00  0.71           H  
ATOM   2193  HA  TRP A 138      13.289   8.004 -18.367  1.00  0.71           H  
ATOM   2194 1HB  TRP A 138      13.059   9.736 -16.820  1.00  0.71           H  
ATOM   2195 2HB  TRP A 138      11.481  10.191 -17.401  1.00  0.71           H  
ATOM   2196  HD1 TRP A 138      13.028   7.280 -15.271  1.00  0.71           H  
ATOM   2197  HE1 TRP A 138      11.239   6.594 -13.505  1.00  0.71           H  
ATOM   2198  HE3 TRP A 138       9.225  10.336 -16.852  1.00  0.71           H  
ATOM   2199  HZ2 TRP A 138       8.573   7.388 -12.908  1.00  0.71           H  
ATOM   2200  HZ3 TRP A 138       7.125  10.347 -15.625  1.00  0.71           H  
ATOM   2201  HH2 TRP A 138       6.779   8.935 -13.722  1.00  0.71           H  
ATOM   2202  N   TYR A 139      10.183   8.320 -19.414  1.00  0.73           N  
ATOM   2203  CA  TYR A 139       9.098   7.485 -19.882  1.00  0.73           C  
ATOM   2204  C   TYR A 139       9.572   6.555 -20.979  1.00  0.73           C  
ATOM   2205  O   TYR A 139       9.313   5.362 -20.936  1.00  0.73           O  
ATOM   2206  CB  TYR A 139       7.913   8.277 -20.391  1.00  0.73           C  
ATOM   2207  CG  TYR A 139       6.793   7.360 -20.858  1.00  0.73           C  
ATOM   2208  CD1 TYR A 139       5.944   6.802 -19.929  1.00  0.73           C  
ATOM   2209  CD2 TYR A 139       6.630   7.067 -22.191  1.00  0.73           C  
ATOM   2210  CE1 TYR A 139       4.933   5.964 -20.312  1.00  0.73           C  
ATOM   2211  CE2 TYR A 139       5.617   6.225 -22.591  1.00  0.73           C  
ATOM   2212  CZ  TYR A 139       4.768   5.673 -21.654  1.00  0.73           C  
ATOM   2213  OH  TYR A 139       3.755   4.832 -22.054  1.00  0.73           O  
ATOM   2214  H   TYR A 139      10.117   9.339 -19.454  1.00  0.73           H  
ATOM   2215  HA  TYR A 139       8.775   6.865 -19.071  1.00  0.73           H  
ATOM   2216 1HB  TYR A 139       7.532   8.921 -19.597  1.00  0.73           H  
ATOM   2217 2HB  TYR A 139       8.216   8.916 -21.226  1.00  0.73           H  
ATOM   2218  HD1 TYR A 139       6.078   7.032 -18.893  1.00  0.73           H  
ATOM   2219  HD2 TYR A 139       7.303   7.507 -22.929  1.00  0.73           H  
ATOM   2220  HE1 TYR A 139       4.270   5.533 -19.565  1.00  0.73           H  
ATOM   2221  HE2 TYR A 139       5.488   5.996 -23.648  1.00  0.73           H  
ATOM   2222  HH  TYR A 139       3.792   4.717 -23.007  1.00  0.73           H  
ATOM   2223  N   ASN A 140      10.266   7.096 -21.974  1.00  0.75           N  
ATOM   2224  CA  ASN A 140      10.708   6.268 -23.086  1.00  0.75           C  
ATOM   2225  C   ASN A 140      11.719   5.183 -22.684  1.00  0.75           C  
ATOM   2226  O   ASN A 140      11.706   4.082 -23.239  1.00  0.75           O  
ATOM   2227  CB  ASN A 140      11.262   7.166 -24.170  1.00  0.75           C  
ATOM   2228  CG  ASN A 140      10.160   7.887 -24.899  1.00  0.75           C  
ATOM   2229  OD1 ASN A 140       9.026   7.393 -24.944  1.00  0.75           O  
ATOM   2230  ND2 ASN A 140      10.461   9.030 -25.457  1.00  0.75           N  
ATOM   2231  H   ASN A 140      10.469   8.099 -21.958  1.00  0.75           H  
ATOM   2232  HA  ASN A 140       9.834   5.753 -23.483  1.00  0.75           H  
ATOM   2233 1HB  ASN A 140      11.933   7.902 -23.720  1.00  0.75           H  
ATOM   2234 2HB  ASN A 140      11.841   6.576 -24.879  1.00  0.75           H  
ATOM   2235 1HD2 ASN A 140       9.758   9.549 -25.945  1.00  0.75           H  
ATOM   2236 2HD2 ASN A 140      11.390   9.391 -25.388  1.00  0.75           H  
ATOM   2237  N   GLN A 141      12.585   5.483 -21.714  1.00  0.76           N  
ATOM   2238  CA  GLN A 141      13.579   4.529 -21.232  1.00  0.76           C  
ATOM   2239  C   GLN A 141      12.966   3.388 -20.429  1.00  0.76           C  
ATOM   2240  O   GLN A 141      13.376   2.232 -20.579  1.00  0.76           O  
ATOM   2241  CB  GLN A 141      14.620   5.250 -20.374  1.00  0.76           C  
ATOM   2242  CG  GLN A 141      15.540   6.185 -21.153  1.00  0.76           C  
ATOM   2243  CD  GLN A 141      16.380   7.063 -20.244  1.00  0.76           C  
ATOM   2244  OE1 GLN A 141      16.009   7.347 -19.097  1.00  0.76           O  
ATOM   2245  NE2 GLN A 141      17.524   7.506 -20.753  1.00  0.76           N  
ATOM   2246  H   GLN A 141      12.567   6.415 -21.311  1.00  0.76           H  
ATOM   2247  HA  GLN A 141      14.080   4.099 -22.096  1.00  0.76           H  
ATOM   2248 1HB  GLN A 141      14.103   5.847 -19.621  1.00  0.76           H  
ATOM   2249 2HB  GLN A 141      15.231   4.519 -19.850  1.00  0.76           H  
ATOM   2250 1HG  GLN A 141      16.221   5.572 -21.740  1.00  0.76           H  
ATOM   2251 2HG  GLN A 141      14.961   6.811 -21.817  1.00  0.76           H  
ATOM   2252 1HE2 GLN A 141      18.124   8.088 -20.204  1.00  0.76           H  
ATOM   2253 2HE2 GLN A 141      17.786   7.254 -21.684  1.00  0.76           H  
ATOM   2254  N   THR A 142      11.983   3.706 -19.577  1.00  0.77           N  
ATOM   2255  CA  THR A 142      11.359   2.696 -18.734  1.00  0.77           C  
ATOM   2256  C   THR A 142       9.825   2.756 -18.709  1.00  0.77           C  
ATOM   2257  O   THR A 142       9.261   2.861 -17.611  1.00  0.77           O  
ATOM   2258  CB  THR A 142      11.824   2.880 -17.277  1.00  0.77           C  
ATOM   2259  OG1 THR A 142      11.495   4.209 -16.831  1.00  0.77           O  
ATOM   2260  CG2 THR A 142      13.322   2.672 -17.138  1.00  0.77           C  
ATOM   2261  H   THR A 142      11.684   4.680 -19.493  1.00  0.77           H  
ATOM   2262  HA  THR A 142      11.659   1.713 -19.092  1.00  0.77           H  
ATOM   2263  HB  THR A 142      11.312   2.155 -16.648  1.00  0.77           H  
ATOM   2264  HG1 THR A 142      11.725   4.873 -17.519  1.00  0.77           H  
ATOM   2265 1HG2 THR A 142      13.608   2.802 -16.094  1.00  0.77           H  
ATOM   2266 2HG2 THR A 142      13.581   1.665 -17.465  1.00  0.77           H  
ATOM   2267 3HG2 THR A 142      13.854   3.397 -17.746  1.00  0.77           H  
ATOM   2268  N   PRO A 143       9.112   2.591 -19.845  1.00  0.77           N  
ATOM   2269  CA  PRO A 143       7.680   2.828 -19.989  1.00  0.77           C  
ATOM   2270  C   PRO A 143       6.807   2.158 -18.945  1.00  0.77           C  
ATOM   2271  O   PRO A 143       5.800   2.716 -18.529  1.00  0.77           O  
ATOM   2272  CB  PRO A 143       7.382   2.205 -21.357  1.00  0.77           C  
ATOM   2273  CG  PRO A 143       8.661   2.337 -22.118  1.00  0.77           C  
ATOM   2274  CD  PRO A 143       9.744   2.075 -21.089  1.00  0.77           C  
ATOM   2275  HA  PRO A 143       7.497   3.914 -20.006  1.00  0.77           H  
ATOM   2276 1HB  PRO A 143       7.056   1.161 -21.233  1.00  0.77           H  
ATOM   2277 2HB  PRO A 143       6.550   2.745 -21.835  1.00  0.77           H  
ATOM   2278 1HG  PRO A 143       8.688   1.629 -22.957  1.00  0.77           H  
ATOM   2279 2HG  PRO A 143       8.742   3.349 -22.552  1.00  0.77           H  
ATOM   2280 1HD  PRO A 143       9.981   1.010 -21.006  1.00  0.77           H  
ATOM   2281 2HD  PRO A 143      10.583   2.655 -21.400  1.00  0.77           H  
ATOM   2282  N   ASN A 144       7.195   0.979 -18.472  1.00  0.76           N  
ATOM   2283  CA  ASN A 144       6.360   0.280 -17.500  1.00  0.76           C  
ATOM   2284  C   ASN A 144       6.394   0.918 -16.117  1.00  0.76           C  
ATOM   2285  O   ASN A 144       5.390   0.950 -15.395  1.00  0.76           O  
ATOM   2286  CB  ASN A 144       6.792  -1.167 -17.420  1.00  0.76           C  
ATOM   2287  CG  ASN A 144       6.413  -1.938 -18.651  1.00  0.76           C  
ATOM   2288  OD1 ASN A 144       5.472  -1.579 -19.371  1.00  0.76           O  
ATOM   2289  ND2 ASN A 144       7.136  -2.994 -18.917  1.00  0.76           N  
ATOM   2290  H   ASN A 144       8.042   0.547 -18.805  1.00  0.76           H  
ATOM   2291  HA  ASN A 144       5.326   0.320 -17.847  1.00  0.76           H  
ATOM   2292 1HB  ASN A 144       7.873  -1.217 -17.286  1.00  0.76           H  
ATOM   2293 2HB  ASN A 144       6.331  -1.635 -16.550  1.00  0.76           H  
ATOM   2294 1HD2 ASN A 144       6.934  -3.548 -19.725  1.00  0.76           H  
ATOM   2295 2HD2 ASN A 144       7.890  -3.249 -18.313  1.00  0.76           H  
ATOM   2296  N   ARG A 145       7.549   1.438 -15.731  1.00  0.74           N  
ATOM   2297  CA  ARG A 145       7.652   2.008 -14.402  1.00  0.74           C  
ATOM   2298  C   ARG A 145       7.095   3.396 -14.484  1.00  0.74           C  
ATOM   2299  O   ARG A 145       6.333   3.848 -13.624  1.00  0.74           O  
ATOM   2300  CB  ARG A 145       9.091   2.055 -13.924  1.00  0.74           C  
ATOM   2301  CG  ARG A 145       9.710   0.715 -13.636  1.00  0.74           C  
ATOM   2302  CD  ARG A 145      11.099   0.852 -13.159  1.00  0.74           C  
ATOM   2303  NE  ARG A 145      11.678  -0.432 -12.852  1.00  0.74           N  
ATOM   2304  CZ  ARG A 145      12.389  -1.201 -13.686  1.00  0.74           C  
ATOM   2305  NH1 ARG A 145      12.643  -0.824 -14.920  1.00  0.74           N  
ATOM   2306  NH2 ARG A 145      12.822  -2.347 -13.220  1.00  0.74           N  
ATOM   2307  H   ARG A 145       8.335   1.484 -16.373  1.00  0.74           H  
ATOM   2308  HA  ARG A 145       7.057   1.420 -13.702  1.00  0.74           H  
ATOM   2309 1HB  ARG A 145       9.707   2.554 -14.675  1.00  0.74           H  
ATOM   2310 2HB  ARG A 145       9.150   2.647 -13.011  1.00  0.74           H  
ATOM   2311 1HG  ARG A 145       9.135   0.216 -12.853  1.00  0.74           H  
ATOM   2312 2HG  ARG A 145       9.707   0.106 -14.540  1.00  0.74           H  
ATOM   2313 1HD  ARG A 145      11.707   1.330 -13.928  1.00  0.74           H  
ATOM   2314 2HD  ARG A 145      11.115   1.459 -12.252  1.00  0.74           H  
ATOM   2315  HE  ARG A 145      11.526  -0.823 -11.917  1.00  0.74           H  
ATOM   2316 1HH1 ARG A 145      12.299   0.064 -15.252  1.00  0.74           H  
ATOM   2317 2HH1 ARG A 145      13.181  -1.423 -15.528  1.00  0.74           H  
ATOM   2318 1HH2 ARG A 145      12.587  -2.575 -12.239  1.00  0.74           H  
ATOM   2319 2HH2 ARG A 145      13.361  -2.972 -13.796  1.00  0.74           H  
ATOM   2320  N   ALA A 146       7.469   4.088 -15.549  1.00  0.71           N  
ATOM   2321  CA  ALA A 146       7.014   5.440 -15.690  1.00  0.71           C  
ATOM   2322  C   ALA A 146       5.500   5.467 -15.800  1.00  0.71           C  
ATOM   2323  O   ALA A 146       4.860   6.298 -15.168  1.00  0.71           O  
ATOM   2324  CB  ALA A 146       7.683   6.066 -16.870  1.00  0.71           C  
ATOM   2325  H   ALA A 146       8.082   3.675 -16.255  1.00  0.71           H  
ATOM   2326  HA  ALA A 146       7.285   5.982 -14.795  1.00  0.71           H  
ATOM   2327 1HB  ALA A 146       7.361   7.098 -16.968  1.00  0.71           H  
ATOM   2328 2HB  ALA A 146       8.768   6.031 -16.732  1.00  0.71           H  
ATOM   2329 3HB  ALA A 146       7.413   5.499 -17.758  1.00  0.71           H  
ATOM   2330  N   LYS A 147       4.904   4.520 -16.535  1.00  0.68           N  
ATOM   2331  CA  LYS A 147       3.457   4.462 -16.663  1.00  0.68           C  
ATOM   2332  C   LYS A 147       2.795   4.317 -15.299  1.00  0.68           C  
ATOM   2333  O   LYS A 147       1.799   4.990 -15.015  1.00  0.68           O  
ATOM   2334  CB  LYS A 147       3.036   3.319 -17.587  1.00  0.68           C  
ATOM   2335  CG  LYS A 147       1.538   3.190 -17.802  1.00  0.68           C  
ATOM   2336  CD  LYS A 147       1.220   2.071 -18.787  1.00  0.68           C  
ATOM   2337  CE  LYS A 147      -0.282   1.908 -18.977  1.00  0.68           C  
ATOM   2338  NZ  LYS A 147      -0.604   0.812 -19.932  1.00  0.68           N  
ATOM   2339  H   LYS A 147       5.447   3.837 -17.057  1.00  0.68           H  
ATOM   2340  HA  LYS A 147       3.116   5.398 -17.105  1.00  0.68           H  
ATOM   2341 1HB  LYS A 147       3.479   3.468 -18.567  1.00  0.68           H  
ATOM   2342 2HB  LYS A 147       3.418   2.373 -17.194  1.00  0.68           H  
ATOM   2343 1HG  LYS A 147       1.054   2.975 -16.847  1.00  0.68           H  
ATOM   2344 2HG  LYS A 147       1.145   4.129 -18.188  1.00  0.68           H  
ATOM   2345 1HD  LYS A 147       1.680   2.299 -19.750  1.00  0.68           H  
ATOM   2346 2HD  LYS A 147       1.641   1.134 -18.417  1.00  0.68           H  
ATOM   2347 1HE  LYS A 147      -0.741   1.686 -18.014  1.00  0.68           H  
ATOM   2348 2HE  LYS A 147      -0.696   2.842 -19.358  1.00  0.68           H  
ATOM   2349 1HZ  LYS A 147      -1.606   0.736 -20.033  1.00  0.68           H  
ATOM   2350 2HZ  LYS A 147      -0.190   1.017 -20.831  1.00  0.68           H  
ATOM   2351 3HZ  LYS A 147      -0.233  -0.060 -19.583  1.00  0.68           H  
ATOM   2352  N   ARG A 148       3.340   3.450 -14.431  1.00  0.66           N  
ATOM   2353  CA  ARG A 148       2.756   3.301 -13.101  1.00  0.66           C  
ATOM   2354  C   ARG A 148       2.810   4.595 -12.279  1.00  0.66           C  
ATOM   2355  O   ARG A 148       1.837   4.963 -11.596  1.00  0.66           O  
ATOM   2356  CB  ARG A 148       3.443   2.175 -12.338  1.00  0.66           C  
ATOM   2357  CG  ARG A 148       3.061   0.780 -12.801  1.00  0.66           C  
ATOM   2358  CD  ARG A 148       3.499  -0.297 -11.846  1.00  0.66           C  
ATOM   2359  NE  ARG A 148       4.950  -0.550 -11.837  1.00  0.66           N  
ATOM   2360  CZ  ARG A 148       5.562  -1.423 -12.661  1.00  0.66           C  
ATOM   2361  NH1 ARG A 148       4.870  -2.097 -13.557  1.00  0.66           N  
ATOM   2362  NH2 ARG A 148       6.855  -1.602 -12.548  1.00  0.66           N  
ATOM   2363  H   ARG A 148       4.148   2.878 -14.696  1.00  0.66           H  
ATOM   2364  HA  ARG A 148       1.715   3.027 -13.238  1.00  0.66           H  
ATOM   2365 1HB  ARG A 148       4.526   2.273 -12.434  1.00  0.66           H  
ATOM   2366 2HB  ARG A 148       3.201   2.249 -11.284  1.00  0.66           H  
ATOM   2367 1HG  ARG A 148       1.977   0.718 -12.895  1.00  0.66           H  
ATOM   2368 2HG  ARG A 148       3.516   0.585 -13.767  1.00  0.66           H  
ATOM   2369 1HD  ARG A 148       3.204  -0.005 -10.842  1.00  0.66           H  
ATOM   2370 2HD  ARG A 148       2.994  -1.227 -12.102  1.00  0.66           H  
ATOM   2371  HE  ARG A 148       5.561  -0.060 -11.157  1.00  0.66           H  
ATOM   2372 1HH1 ARG A 148       3.871  -1.955 -13.630  1.00  0.66           H  
ATOM   2373 2HH1 ARG A 148       5.333  -2.752 -14.163  1.00  0.66           H  
ATOM   2374 1HH2 ARG A 148       7.352  -1.066 -11.821  1.00  0.66           H  
ATOM   2375 2HH2 ARG A 148       7.339  -2.253 -13.139  1.00  0.66           H  
ATOM   2376  N   VAL A 149       3.927   5.309 -12.377  1.00  0.65           N  
ATOM   2377  CA  VAL A 149       4.092   6.575 -11.667  1.00  0.65           C  
ATOM   2378  C   VAL A 149       3.151   7.646 -12.216  1.00  0.65           C  
ATOM   2379  O   VAL A 149       2.493   8.371 -11.464  1.00  0.65           O  
ATOM   2380  CB  VAL A 149       5.540   7.044 -11.777  1.00  0.65           C  
ATOM   2381  CG1 VAL A 149       5.667   8.404 -11.249  1.00  0.65           C  
ATOM   2382  CG2 VAL A 149       6.447   6.107 -10.977  1.00  0.65           C  
ATOM   2383  H   VAL A 149       4.698   4.949 -12.949  1.00  0.65           H  
ATOM   2384  HA  VAL A 149       3.859   6.411 -10.615  1.00  0.65           H  
ATOM   2385  HB  VAL A 149       5.829   7.044 -12.822  1.00  0.65           H  
ATOM   2386 1HG1 VAL A 149       6.671   8.700 -11.358  1.00  0.65           H  
ATOM   2387 2HG1 VAL A 149       5.025   9.062 -11.817  1.00  0.65           H  
ATOM   2388 3HG1 VAL A 149       5.396   8.420 -10.212  1.00  0.65           H  
ATOM   2389 1HG2 VAL A 149       7.481   6.435 -11.055  1.00  0.65           H  
ATOM   2390 2HG2 VAL A 149       6.145   6.115  -9.930  1.00  0.65           H  
ATOM   2391 3HG2 VAL A 149       6.359   5.091 -11.370  1.00  0.65           H  
ATOM   2392  N   ILE A 150       3.074   7.714 -13.536  1.00  0.63           N  
ATOM   2393  CA  ILE A 150       2.231   8.653 -14.241  1.00  0.63           C  
ATOM   2394  C   ILE A 150       0.757   8.418 -13.940  1.00  0.63           C  
ATOM   2395  O   ILE A 150       0.017   9.369 -13.678  1.00  0.63           O  
ATOM   2396  CB  ILE A 150       2.526   8.583 -15.733  1.00  0.63           C  
ATOM   2397  CG1 ILE A 150       3.943   9.139 -15.985  1.00  0.63           C  
ATOM   2398  CG2 ILE A 150       1.548   9.355 -16.472  1.00  0.63           C  
ATOM   2399  CD1 ILE A 150       4.473   8.870 -17.366  1.00  0.63           C  
ATOM   2400  H   ILE A 150       3.648   7.082 -14.088  1.00  0.63           H  
ATOM   2401  HA  ILE A 150       2.486   9.652 -13.915  1.00  0.63           H  
ATOM   2402  HB  ILE A 150       2.507   7.546 -16.061  1.00  0.63           H  
ATOM   2403 1HG1 ILE A 150       3.918  10.198 -15.827  1.00  0.63           H  
ATOM   2404 2HG1 ILE A 150       4.624   8.706 -15.260  1.00  0.63           H  
ATOM   2405 1HG2 ILE A 150       1.771   9.316 -17.538  1.00  0.63           H  
ATOM   2406 2HG2 ILE A 150       0.550   8.957 -16.290  1.00  0.63           H  
ATOM   2407 3HG2 ILE A 150       1.614  10.365 -16.119  1.00  0.63           H  
ATOM   2408 1HD1 ILE A 150       5.473   9.290 -17.468  1.00  0.63           H  
ATOM   2409 2HD1 ILE A 150       4.508   7.797 -17.514  1.00  0.63           H  
ATOM   2410 3HD1 ILE A 150       3.812   9.320 -18.102  1.00  0.63           H  
ATOM   2411  N   THR A 151       0.338   7.154 -13.946  1.00  0.63           N  
ATOM   2412  CA  THR A 151      -1.031   6.777 -13.630  1.00  0.63           C  
ATOM   2413  C   THR A 151      -1.356   7.198 -12.205  1.00  0.63           C  
ATOM   2414  O   THR A 151      -2.451   7.701 -11.924  1.00  0.63           O  
ATOM   2415  CB  THR A 151      -1.233   5.275 -13.778  1.00  0.63           C  
ATOM   2416  OG1 THR A 151      -0.953   4.894 -15.129  1.00  0.63           O  
ATOM   2417  CG2 THR A 151      -2.655   4.891 -13.403  1.00  0.63           C  
ATOM   2418  H   THR A 151       0.992   6.414 -14.196  1.00  0.63           H  
ATOM   2419  HA  THR A 151      -1.705   7.294 -14.311  1.00  0.63           H  
ATOM   2420  HB  THR A 151      -0.532   4.758 -13.124  1.00  0.63           H  
ATOM   2421  HG1 THR A 151       0.009   5.050 -15.289  1.00  0.63           H  
ATOM   2422 1HG2 THR A 151      -2.778   3.814 -13.509  1.00  0.63           H  
ATOM   2423 2HG2 THR A 151      -2.847   5.179 -12.367  1.00  0.63           H  
ATOM   2424 3HG2 THR A 151      -3.357   5.404 -14.058  1.00  0.63           H  
ATOM   2425  N   THR A 152      -0.410   6.988 -11.287  1.00  0.63           N  
ATOM   2426  CA  THR A 152      -0.616   7.388  -9.908  1.00  0.63           C  
ATOM   2427  C   THR A 152      -0.901   8.896  -9.866  1.00  0.63           C  
ATOM   2428  O   THR A 152      -1.852   9.339  -9.216  1.00  0.63           O  
ATOM   2429  CB  THR A 152       0.615   7.049  -9.043  1.00  0.63           C  
ATOM   2430  OG1 THR A 152       0.854   5.628  -9.072  1.00  0.63           O  
ATOM   2431  CG2 THR A 152       0.381   7.490  -7.630  1.00  0.63           C  
ATOM   2432  H   THR A 152       0.464   6.525 -11.539  1.00  0.63           H  
ATOM   2433  HA  THR A 152      -1.479   6.858  -9.509  1.00  0.63           H  
ATOM   2434  HB  THR A 152       1.485   7.558  -9.424  1.00  0.63           H  
ATOM   2435  HG1 THR A 152       1.120   5.369  -9.989  1.00  0.63           H  
ATOM   2436 1HG2 THR A 152       1.244   7.245  -7.017  1.00  0.63           H  
ATOM   2437 2HG2 THR A 152       0.214   8.566  -7.613  1.00  0.63           H  
ATOM   2438 3HG2 THR A 152      -0.486   6.978  -7.245  1.00  0.63           H  
ATOM   2439  N   PHE A 153      -0.117   9.699 -10.605  1.00  0.63           N  
ATOM   2440  CA  PHE A 153      -0.382  11.140 -10.626  1.00  0.63           C  
ATOM   2441  C   PHE A 153      -1.747  11.480 -11.224  1.00  0.63           C  
ATOM   2442  O   PHE A 153      -2.492  12.303 -10.682  1.00  0.63           O  
ATOM   2443  CB  PHE A 153       0.663  11.893 -11.445  1.00  0.63           C  
ATOM   2444  CG  PHE A 153       1.914  12.030 -10.815  1.00  0.63           C  
ATOM   2445  CD1 PHE A 153       3.015  11.565 -11.436  1.00  0.63           C  
ATOM   2446  CD2 PHE A 153       2.018  12.622  -9.593  1.00  0.63           C  
ATOM   2447  CE1 PHE A 153       4.208  11.669 -10.879  1.00  0.63           C  
ATOM   2448  CE2 PHE A 153       3.219  12.733  -9.016  1.00  0.63           C  
ATOM   2449  CZ  PHE A 153       4.332  12.238  -9.679  1.00  0.63           C  
ATOM   2450  H   PHE A 153       0.676   9.304 -11.118  1.00  0.63           H  
ATOM   2451  HA  PHE A 153      -0.348  11.507  -9.611  1.00  0.63           H  
ATOM   2452 1HB  PHE A 153       0.817  11.381 -12.392  1.00  0.63           H  
ATOM   2453 2HB  PHE A 153       0.287  12.889 -11.676  1.00  0.63           H  
ATOM   2454  HD1 PHE A 153       2.913  11.103 -12.399  1.00  0.63           H  
ATOM   2455  HD2 PHE A 153       1.125  12.996  -9.098  1.00  0.63           H  
ATOM   2456  HE1 PHE A 153       5.065  11.288 -11.395  1.00  0.63           H  
ATOM   2457  HE2 PHE A 153       3.303  13.197  -8.039  1.00  0.63           H  
ATOM   2458  HZ  PHE A 153       5.301  12.289  -9.247  1.00  0.63           H  
ATOM   2459  N   ARG A 154      -2.125  10.787 -12.299  1.00  0.64           N  
ATOM   2460  CA  ARG A 154      -3.403  11.060 -12.945  1.00  0.64           C  
ATOM   2461  C   ARG A 154      -4.616  10.736 -12.090  1.00  0.64           C  
ATOM   2462  O   ARG A 154      -5.599  11.483 -12.081  1.00  0.64           O  
ATOM   2463  CB  ARG A 154      -3.585  10.238 -14.197  1.00  0.64           C  
ATOM   2464  CG  ARG A 154      -2.740  10.572 -15.322  1.00  0.64           C  
ATOM   2465  CD  ARG A 154      -3.107   9.788 -16.514  1.00  0.64           C  
ATOM   2466  NE  ARG A 154      -4.411  10.198 -17.003  1.00  0.64           N  
ATOM   2467  CZ  ARG A 154      -5.207   9.505 -17.824  1.00  0.64           C  
ATOM   2468  NH1 ARG A 154      -4.858   8.320 -18.291  1.00  0.64           N  
ATOM   2469  NH2 ARG A 154      -6.355  10.056 -18.141  1.00  0.64           N  
ATOM   2470  H   ARG A 154      -1.483  10.108 -12.709  1.00  0.64           H  
ATOM   2471  HA  ARG A 154      -3.425  12.106 -13.223  1.00  0.64           H  
ATOM   2472 1HB  ARG A 154      -3.413   9.192 -13.965  1.00  0.64           H  
ATOM   2473 2HB  ARG A 154      -4.618  10.334 -14.536  1.00  0.64           H  
ATOM   2474 1HG  ARG A 154      -2.868  11.628 -15.542  1.00  0.64           H  
ATOM   2475 2HG  ARG A 154      -1.715  10.361 -15.069  1.00  0.64           H  
ATOM   2476 1HD  ARG A 154      -2.379   9.945 -17.304  1.00  0.64           H  
ATOM   2477 2HD  ARG A 154      -3.151   8.731 -16.257  1.00  0.64           H  
ATOM   2478  HE  ARG A 154      -4.777  11.122 -16.703  1.00  0.64           H  
ATOM   2479 1HH1 ARG A 154      -3.969   7.917 -18.031  1.00  0.64           H  
ATOM   2480 2HH1 ARG A 154      -5.479   7.819 -18.907  1.00  0.64           H  
ATOM   2481 1HH2 ARG A 154      -6.560  10.986 -17.727  1.00  0.64           H  
ATOM   2482 2HH2 ARG A 154      -7.006   9.590 -18.751  1.00  0.64           H  
ATOM   2483  N   THR A 155      -4.550   9.621 -11.362  1.00  0.64           N  
ATOM   2484  CA  THR A 155      -5.717   9.148 -10.638  1.00  0.64           C  
ATOM   2485  C   THR A 155      -5.747   9.443  -9.149  1.00  0.64           C  
ATOM   2486  O   THR A 155      -6.826   9.517  -8.560  1.00  0.64           O  
ATOM   2487  CB  THR A 155      -5.790   7.625 -10.767  1.00  0.64           C  
ATOM   2488  OG1 THR A 155      -4.617   7.051 -10.134  1.00  0.64           O  
ATOM   2489  CG2 THR A 155      -5.810   7.217 -12.234  1.00  0.64           C  
ATOM   2490  H   THR A 155      -3.702   9.055 -11.388  1.00  0.64           H  
ATOM   2491  HA  THR A 155      -6.600   9.596 -11.090  1.00  0.64           H  
ATOM   2492  HB  THR A 155      -6.685   7.260 -10.274  1.00  0.64           H  
ATOM   2493  HG1 THR A 155      -3.820   7.281 -10.685  1.00  0.64           H  
ATOM   2494 1HG2 THR A 155      -5.851   6.130 -12.308  1.00  0.64           H  
ATOM   2495 2HG2 THR A 155      -6.683   7.648 -12.721  1.00  0.64           H  
ATOM   2496 3HG2 THR A 155      -4.908   7.576 -12.725  1.00  0.64           H  
ATOM   2497  N   GLY A 156      -4.591   9.604  -8.519  1.00  0.65           N  
ATOM   2498  CA  GLY A 156      -4.567   9.799  -7.080  1.00  0.65           C  
ATOM   2499  C   GLY A 156      -4.672   8.486  -6.341  1.00  0.65           C  
ATOM   2500  O   GLY A 156      -4.874   8.466  -5.125  1.00  0.65           O  
ATOM   2501  H   GLY A 156      -3.703   9.550  -9.013  1.00  0.65           H  
ATOM   2502 1HA  GLY A 156      -3.635  10.290  -6.801  1.00  0.65           H  
ATOM   2503 2HA  GLY A 156      -5.386  10.447  -6.781  1.00  0.65           H  
ATOM   2504  N   THR A 157      -4.531   7.381  -7.065  1.00  0.66           N  
ATOM   2505  CA  THR A 157      -4.635   6.091  -6.432  1.00  0.66           C  
ATOM   2506  C   THR A 157      -3.367   5.305  -6.657  1.00  0.66           C  
ATOM   2507  O   THR A 157      -2.547   5.636  -7.504  1.00  0.66           O  
ATOM   2508  CB  THR A 157      -5.729   5.251  -7.076  1.00  0.66           C  
ATOM   2509  OG1 THR A 157      -5.255   4.828  -8.368  1.00  0.66           O  
ATOM   2510  CG2 THR A 157      -6.999   6.061  -7.251  1.00  0.66           C  
ATOM   2511  H   THR A 157      -4.398   7.427  -8.075  1.00  0.66           H  
ATOM   2512  HA  THR A 157      -4.801   6.210  -5.362  1.00  0.66           H  
ATOM   2513  HB  THR A 157      -5.936   4.374  -6.462  1.00  0.66           H  
ATOM   2514  HG1 THR A 157      -5.087   5.615  -8.943  1.00  0.66           H  
ATOM   2515 1HG2 THR A 157      -7.757   5.441  -7.731  1.00  0.66           H  
ATOM   2516 2HG2 THR A 157      -7.358   6.392  -6.278  1.00  0.66           H  
ATOM   2517 3HG2 THR A 157      -6.797   6.926  -7.871  1.00  0.66           H  
ATOM   2518  N   TRP A 158      -3.262   4.196  -5.959  1.00  0.67           N  
ATOM   2519  CA  TRP A 158      -2.185   3.252  -6.171  1.00  0.67           C  
ATOM   2520  C   TRP A 158      -2.666   2.030  -6.943  1.00  0.67           C  
ATOM   2521  O   TRP A 158      -2.048   0.970  -6.883  1.00  0.67           O  
ATOM   2522  CB  TRP A 158      -1.561   2.868  -4.841  1.00  0.67           C  
ATOM   2523  CG  TRP A 158      -0.663   3.911  -4.296  1.00  0.67           C  
ATOM   2524  CD1 TRP A 158       0.110   4.756  -5.022  1.00  0.67           C  
ATOM   2525  CD2 TRP A 158      -0.443   4.253  -2.916  1.00  0.67           C  
ATOM   2526  NE1 TRP A 158       0.810   5.584  -4.190  1.00  0.67           N  
ATOM   2527  CE2 TRP A 158       0.483   5.293  -2.899  1.00  0.67           C  
ATOM   2528  CE3 TRP A 158      -0.944   3.770  -1.713  1.00  0.67           C  
ATOM   2529  CZ2 TRP A 158       0.919   5.862  -1.723  1.00  0.67           C  
ATOM   2530  CZ3 TRP A 158      -0.503   4.349  -0.528  1.00  0.67           C  
ATOM   2531  CH2 TRP A 158       0.409   5.371  -0.541  1.00  0.67           C  
ATOM   2532  H   TRP A 158      -3.963   3.987  -5.263  1.00  0.67           H  
ATOM   2533  HA  TRP A 158      -1.411   3.740  -6.766  1.00  0.67           H  
ATOM   2534 1HB  TRP A 158      -2.342   2.676  -4.112  1.00  0.67           H  
ATOM   2535 2HB  TRP A 158      -0.980   1.955  -4.962  1.00  0.67           H  
ATOM   2536  HD1 TRP A 158       0.173   4.769  -6.111  1.00  0.67           H  
ATOM   2537  HE1 TRP A 158       1.458   6.300  -4.495  1.00  0.67           H  
ATOM   2538  HE3 TRP A 158      -1.667   2.957  -1.702  1.00  0.67           H  
ATOM   2539  HZ2 TRP A 158       1.630   6.668  -1.714  1.00  0.67           H  
ATOM   2540  HZ3 TRP A 158      -0.898   3.967   0.412  1.00  0.67           H  
ATOM   2541  HH2 TRP A 158       0.736   5.805   0.403  1.00  0.67           H  
ATOM   2542  N   ASP A 159      -3.735   2.187  -7.751  1.00  0.71           N  
ATOM   2543  CA  ASP A 159      -4.246   1.066  -8.550  1.00  0.71           C  
ATOM   2544  C   ASP A 159      -3.180   0.539  -9.497  1.00  0.71           C  
ATOM   2545  O   ASP A 159      -3.136  -0.646  -9.828  1.00  0.71           O  
ATOM   2546  CB  ASP A 159      -5.506   1.457  -9.329  1.00  0.71           C  
ATOM   2547  CG  ASP A 159      -6.803   1.549  -8.459  1.00  0.71           C  
ATOM   2548  OD1 ASP A 159      -6.807   1.066  -7.326  1.00  0.71           O  
ATOM   2549  OD2 ASP A 159      -7.777   2.064  -8.941  1.00  0.71           O  
ATOM   2550  H   ASP A 159      -4.203   3.095  -7.832  1.00  0.71           H  
ATOM   2551  HA  ASP A 159      -4.516   0.269  -7.874  1.00  0.71           H  
ATOM   2552 1HB  ASP A 159      -5.343   2.428  -9.805  1.00  0.71           H  
ATOM   2553 2HB  ASP A 159      -5.675   0.731 -10.124  1.00  0.71           H  
ATOM   2554  N   ALA A 160      -2.278   1.428  -9.875  1.00  0.81           N  
ATOM   2555  CA  ALA A 160      -1.164   1.173 -10.760  1.00  0.81           C  
ATOM   2556  C   ALA A 160      -0.241   0.069 -10.234  1.00  0.81           C  
ATOM   2557  O   ALA A 160       0.468  -0.568 -11.012  1.00  0.81           O  
ATOM   2558  CB  ALA A 160      -0.385   2.452 -10.919  1.00  0.81           C  
ATOM   2559  H   ALA A 160      -2.393   2.370  -9.529  1.00  0.81           H  
ATOM   2560  HA  ALA A 160      -1.557   0.856 -11.724  1.00  0.81           H  
ATOM   2561 1HB  ALA A 160       0.426   2.281 -11.588  1.00  0.81           H  
ATOM   2562 2HB  ALA A 160      -1.031   3.229 -11.314  1.00  0.81           H  
ATOM   2563 3HB  ALA A 160       0.005   2.768  -9.952  1.00  0.81           H  
ATOM   2564  N   TYR A 161      -0.204  -0.114  -8.913  1.00  0.99           N  
ATOM   2565  CA  TYR A 161       0.655  -1.098  -8.271  1.00  0.99           C  
ATOM   2566  C   TYR A 161      -0.093  -2.345  -7.775  1.00  0.99           C  
ATOM   2567  O   TYR A 161       0.470  -3.156  -7.035  1.00  0.99           O  
ATOM   2568  CB  TYR A 161       1.427  -0.423  -7.149  1.00  0.99           C  
ATOM   2569  CG  TYR A 161       2.463   0.540  -7.650  1.00  0.99           C  
ATOM   2570  CD1 TYR A 161       2.151   1.873  -7.892  1.00  0.99           C  
ATOM   2571  CD2 TYR A 161       3.744   0.080  -7.859  1.00  0.99           C  
ATOM   2572  CE1 TYR A 161       3.141   2.730  -8.357  1.00  0.99           C  
ATOM   2573  CE2 TYR A 161       4.719   0.914  -8.309  1.00  0.99           C  
ATOM   2574  CZ  TYR A 161       4.439   2.233  -8.565  1.00  0.99           C  
ATOM   2575  OH  TYR A 161       5.437   3.066  -9.029  1.00  0.99           O  
ATOM   2576  H   TYR A 161      -0.830   0.419  -8.311  1.00  0.99           H  
ATOM   2577  HA  TYR A 161       1.378  -1.442  -9.010  1.00  0.99           H  
ATOM   2578 1HB  TYR A 161       0.732   0.135  -6.522  1.00  0.99           H  
ATOM   2579 2HB  TYR A 161       1.911  -1.166  -6.526  1.00  0.99           H  
ATOM   2580  HD1 TYR A 161       1.136   2.244  -7.722  1.00  0.99           H  
ATOM   2581  HD2 TYR A 161       3.981  -0.954  -7.662  1.00  0.99           H  
ATOM   2582  HE1 TYR A 161       2.910   3.779  -8.556  1.00  0.99           H  
ATOM   2583  HE2 TYR A 161       5.727   0.530  -8.466  1.00  0.99           H  
ATOM   2584  HH  TYR A 161       6.283   2.550  -9.144  1.00  0.99           H  
ATOM   2585  N   LYS A 162      -1.355  -2.500  -8.179  1.00  1.29           N  
ATOM   2586  CA  LYS A 162      -2.145  -3.669  -7.798  1.00  1.29           C  
ATOM   2587  C   LYS A 162      -1.895  -4.817  -8.766  1.00  1.29           C  
ATOM   2588  O   LYS A 162      -1.351  -4.626  -9.855  1.00  1.29           O  
ATOM   2589  CB  LYS A 162      -3.640  -3.345  -7.725  1.00  1.29           C  
ATOM   2590  CG  LYS A 162      -4.018  -2.388  -6.614  1.00  1.29           C  
ATOM   2591  CD  LYS A 162      -5.524  -2.098  -6.613  1.00  1.29           C  
ATOM   2592  CE  LYS A 162      -5.911  -1.126  -5.494  1.00  1.29           C  
ATOM   2593  NZ  LYS A 162      -7.335  -0.705  -5.587  1.00  1.29           N  
ATOM   2594  H   LYS A 162      -1.792  -1.800  -8.781  1.00  1.29           H  
ATOM   2595  HA  LYS A 162      -1.824  -3.993  -6.809  1.00  1.29           H  
ATOM   2596 1HB  LYS A 162      -3.953  -2.891  -8.667  1.00  1.29           H  
ATOM   2597 2HB  LYS A 162      -4.212  -4.263  -7.598  1.00  1.29           H  
ATOM   2598 1HG  LYS A 162      -3.741  -2.823  -5.655  1.00  1.29           H  
ATOM   2599 2HG  LYS A 162      -3.461  -1.462  -6.742  1.00  1.29           H  
ATOM   2600 1HD  LYS A 162      -5.818  -1.666  -7.572  1.00  1.29           H  
ATOM   2601 2HD  LYS A 162      -6.069  -3.028  -6.475  1.00  1.29           H  
ATOM   2602 1HE  LYS A 162      -5.744  -1.609  -4.535  1.00  1.29           H  
ATOM   2603 2HE  LYS A 162      -5.287  -0.236  -5.559  1.00  1.29           H  
ATOM   2604 1HZ  LYS A 162      -7.545  -0.061  -4.849  1.00  1.29           H  
ATOM   2605 2HZ  LYS A 162      -7.465  -0.219  -6.495  1.00  1.29           H  
ATOM   2606 3HZ  LYS A 162      -7.946  -1.495  -5.532  1.00  1.29           H  
ATOM   2607  N   ASN A 163      -2.329  -6.017  -8.395  1.00  1.76           N  
ATOM   2608  CA  ASN A 163      -2.131  -7.172  -9.263  1.00  1.76           C  
ATOM   2609  C   ASN A 163      -0.645  -7.473  -9.511  1.00  1.76           C  
ATOM   2610  O   ASN A 163      -0.024  -8.170  -8.708  1.00  1.76           O  
ATOM   2611  CB  ASN A 163      -2.900  -7.026 -10.578  1.00  1.76           C  
ATOM   2612  CG  ASN A 163      -4.388  -6.946 -10.365  1.00  1.76           C  
ATOM   2613  OD1 ASN A 163      -4.915  -7.424  -9.353  1.00  1.76           O  
ATOM   2614  ND2 ASN A 163      -5.078  -6.346 -11.303  1.00  1.76           N  
ATOM   2615  H   ASN A 163      -2.776  -6.136  -7.499  1.00  1.76           H  
ATOM   2616  HA  ASN A 163      -2.538  -8.046  -8.753  1.00  1.76           H  
ATOM   2617 1HB  ASN A 163      -2.592  -6.160 -11.146  1.00  1.76           H  
ATOM   2618 2HB  ASN A 163      -2.696  -7.898 -11.198  1.00  1.76           H  
ATOM   2619 1HD2 ASN A 163      -6.072  -6.261 -11.219  1.00  1.76           H  
ATOM   2620 2HD2 ASN A 163      -4.611  -5.972 -12.105  1.00  1.76           H  
ATOM   2621  N   LEU A 164      -0.135  -7.080 -10.669  1.00  2.40           N  
ATOM   2622  CA  LEU A 164       1.233  -7.398 -11.069  1.00  2.40           C  
ATOM   2623  C   LEU A 164       2.211  -6.251 -10.823  1.00  2.40           C  
ATOM   2624  O   LEU A 164       3.312  -6.482 -10.320  1.00  2.40           O  
ATOM   2625  OXT LEU A 164       2.054  -5.211 -11.457  1.00  2.40           O  
ATOM   2626  CB  LEU A 164       1.246  -7.774 -12.552  1.00  2.40           C  
ATOM   2627  CG  LEU A 164       0.333  -8.944 -12.928  1.00  2.40           C  
ATOM   2628  CD1 LEU A 164       0.414  -9.180 -14.424  1.00  2.40           C  
ATOM   2629  CD2 LEU A 164       0.747 -10.177 -12.144  1.00  2.40           C  
ATOM   2630  H   LEU A 164      -0.703  -6.450 -11.221  1.00  2.40           H  
ATOM   2631  HA  LEU A 164       1.566  -8.257 -10.489  1.00  2.40           H  
ATOM   2632 1HB  LEU A 164       0.936  -6.906 -13.133  1.00  2.40           H  
ATOM   2633 2HB  LEU A 164       2.264  -8.037 -12.838  1.00  2.40           H  
ATOM   2634  HG  LEU A 164      -0.699  -8.694 -12.685  1.00  2.40           H  
ATOM   2635 1HD1 LEU A 164      -0.244 -10.004 -14.700  1.00  2.40           H  
ATOM   2636 2HD1 LEU A 164       0.104  -8.277 -14.952  1.00  2.40           H  
ATOM   2637 3HD1 LEU A 164       1.439  -9.427 -14.699  1.00  2.40           H  
ATOM   2638 1HD2 LEU A 164       0.094 -11.010 -12.405  1.00  2.40           H  
ATOM   2639 2HD2 LEU A 164       1.778 -10.434 -12.387  1.00  2.40           H  
ATOM   2640 3HD2 LEU A 164       0.666  -9.975 -11.074  1.00  2.40           H  
TER    2641
ENDMDL

REMARK ID 694495 MODEL 5 3C80_R96Y
PFRMAT TS
TARGET 3C80_R96Y
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   MET A   1       1.707  -0.577   0.484  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.300  -0.481  -0.845  1.00  1.09           C  
ATOM      3  C   MET A   1       3.073   0.815  -1.019  1.00  1.09           C  
ATOM      4  O   MET A   1       2.733   1.640  -1.861  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.231  -0.611  -1.917  1.00  1.09           C  
ATOM      6  CG  MET A   1       0.570  -1.988  -1.992  1.00  1.09           C  
ATOM      7  SD  MET A   1      -0.640  -2.095  -3.319  1.00  1.09           S  
ATOM      8  CE  MET A   1      -1.971  -1.131  -2.641  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.926  -1.212   0.476  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.428  -0.934   1.101  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.417   0.333   0.802  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.007  -1.300  -0.963  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.452   0.129  -1.746  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.672  -0.395  -2.896  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.335  -2.747  -2.160  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.072  -2.208  -1.048  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -2.772  -1.076  -3.362  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -2.328  -1.595  -1.723  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.616  -0.130  -2.423  1.00  1.09           H  
ATOM     20  N   ASN A   2       4.101   0.998  -0.205  1.00  1.03           N  
ATOM     21  CA  ASN A   2       4.937   2.200  -0.293  1.00  1.03           C  
ATOM     22  C   ASN A   2       6.006   1.979  -1.359  1.00  1.03           C  
ATOM     23  O   ASN A   2       5.995   0.940  -2.016  1.00  1.03           O  
ATOM     24  CB  ASN A   2       5.531   2.550   1.067  1.00  1.03           C  
ATOM     25  CG  ASN A   2       6.522   1.530   1.576  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       7.020   0.694   0.816  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       6.813   1.587   2.854  1.00  1.03           N  
ATOM     28  H   ASN A   2       4.324   0.256   0.464  1.00  1.03           H  
ATOM     29  HA  ASN A   2       4.318   3.038  -0.623  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       6.023   3.520   1.011  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       4.725   2.640   1.795  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       7.459   0.932   3.248  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       6.384   2.279   3.436  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.955   2.907  -1.512  1.00  0.98           N  
ATOM     35  CA  ILE A   3       7.960   2.759  -2.570  1.00  0.98           C  
ATOM     36  C   ILE A   3       8.775   1.477  -2.414  1.00  0.98           C  
ATOM     37  O   ILE A   3       8.990   0.749  -3.380  1.00  0.98           O  
ATOM     38  CB  ILE A   3       8.901   3.975  -2.614  1.00  0.98           C  
ATOM     39  CG1 ILE A   3       8.150   5.188  -3.086  1.00  0.98           C  
ATOM     40  CG2 ILE A   3      10.081   3.704  -3.522  1.00  0.98           C  
ATOM     41  CD1 ILE A   3       8.910   6.486  -2.903  1.00  0.98           C  
ATOM     42  H   ILE A   3       6.952   3.737  -0.938  1.00  0.98           H  
ATOM     43  HA  ILE A   3       7.449   2.707  -3.525  1.00  0.98           H  
ATOM     44  HB  ILE A   3       9.267   4.182  -1.611  1.00  0.98           H  
ATOM     45 1HG1 ILE A   3       7.922   5.069  -4.150  1.00  0.98           H  
ATOM     46 2HG1 ILE A   3       7.222   5.242  -2.537  1.00  0.98           H  
ATOM     47 1HG2 ILE A   3      10.737   4.569  -3.535  1.00  0.98           H  
ATOM     48 2HG2 ILE A   3      10.628   2.839  -3.162  1.00  0.98           H  
ATOM     49 3HG2 ILE A   3       9.721   3.516  -4.521  1.00  0.98           H  
ATOM     50 1HD1 ILE A   3       8.311   7.318  -3.267  1.00  0.98           H  
ATOM     51 2HD1 ILE A   3       9.132   6.634  -1.847  1.00  0.98           H  
ATOM     52 3HD1 ILE A   3       9.832   6.434  -3.462  1.00  0.98           H  
ATOM     53  N   PHE A   4       9.212   1.170  -1.199  1.00  0.92           N  
ATOM     54  CA  PHE A   4       9.956  -0.064  -0.991  1.00  0.92           C  
ATOM     55  C   PHE A   4       9.173  -1.271  -1.459  1.00  0.92           C  
ATOM     56  O   PHE A   4       9.686  -2.100  -2.216  1.00  0.92           O  
ATOM     57  CB  PHE A   4      10.298  -0.248   0.482  1.00  0.92           C  
ATOM     58  CG  PHE A   4      10.951  -1.563   0.785  1.00  0.92           C  
ATOM     59  CD1 PHE A   4      12.300  -1.730   0.642  1.00  0.92           C  
ATOM     60  CD2 PHE A   4      10.190  -2.649   1.198  1.00  0.92           C  
ATOM     61  CE1 PHE A   4      12.891  -2.928   0.903  1.00  0.92           C  
ATOM     62  CE2 PHE A   4      10.778  -3.862   1.460  1.00  0.92           C  
ATOM     63  CZ  PHE A   4      12.133  -4.005   1.313  1.00  0.92           C  
ATOM     64  H   PHE A   4       9.009   1.780  -0.422  1.00  0.92           H  
ATOM     65  HA  PHE A   4      10.858  -0.035  -1.573  1.00  0.92           H  
ATOM     66 1HB  PHE A   4      10.969   0.548   0.801  1.00  0.92           H  
ATOM     67 2HB  PHE A   4       9.399  -0.176   1.081  1.00  0.92           H  
ATOM     68  HD1 PHE A   4      12.892  -0.903   0.329  1.00  0.92           H  
ATOM     69  HD2 PHE A   4       9.113  -2.529   1.313  1.00  0.92           H  
ATOM     70  HE1 PHE A   4      13.968  -3.034   0.785  1.00  0.92           H  
ATOM     71  HE2 PHE A   4      10.171  -4.704   1.784  1.00  0.92           H  
ATOM     72  HZ  PHE A   4      12.612  -4.961   1.521  1.00  0.92           H  
ATOM     73  N   GLU A   5       7.931  -1.370  -1.011  1.00  0.88           N  
ATOM     74  CA  GLU A   5       7.100  -2.510  -1.344  1.00  0.88           C  
ATOM     75  C   GLU A   5       6.830  -2.582  -2.845  1.00  0.88           C  
ATOM     76  O   GLU A   5       6.879  -3.664  -3.435  1.00  0.88           O  
ATOM     77  CB  GLU A   5       5.801  -2.410  -0.556  1.00  0.88           C  
ATOM     78  CG  GLU A   5       5.967  -2.628   0.952  1.00  0.88           C  
ATOM     79  CD  GLU A   5       4.725  -2.313   1.735  1.00  0.88           C  
ATOM     80  OE1 GLU A   5       4.042  -1.367   1.370  1.00  0.88           O  
ATOM     81  OE2 GLU A   5       4.435  -3.005   2.678  1.00  0.88           O  
ATOM     82  H   GLU A   5       7.563  -0.631  -0.417  1.00  0.88           H  
ATOM     83  HA  GLU A   5       7.626  -3.415  -1.045  1.00  0.88           H  
ATOM     84 1HB  GLU A   5       5.389  -1.422  -0.703  1.00  0.88           H  
ATOM     85 2HB  GLU A   5       5.081  -3.132  -0.938  1.00  0.88           H  
ATOM     86 1HG  GLU A   5       6.252  -3.663   1.134  1.00  0.88           H  
ATOM     87 2HG  GLU A   5       6.776  -1.990   1.303  1.00  0.88           H  
ATOM     88  N   MET A   6       6.600  -1.435  -3.483  1.00  0.84           N  
ATOM     89  CA  MET A   6       6.329  -1.423  -4.914  1.00  0.84           C  
ATOM     90  C   MET A   6       7.546  -1.859  -5.714  1.00  0.84           C  
ATOM     91  O   MET A   6       7.416  -2.581  -6.704  1.00  0.84           O  
ATOM     92  CB  MET A   6       5.819  -0.059  -5.334  1.00  0.84           C  
ATOM     93  CG  MET A   6       4.398   0.222  -4.829  1.00  0.84           C  
ATOM     94  SD  MET A   6       3.694   1.707  -5.505  1.00  0.84           S  
ATOM     95  CE  MET A   6       4.528   2.971  -4.582  1.00  0.84           C  
ATOM     96  H   MET A   6       6.575  -0.560  -2.958  1.00  0.84           H  
ATOM     97  HA  MET A   6       5.539  -2.143  -5.113  1.00  0.84           H  
ATOM     98 1HB  MET A   6       6.479   0.709  -4.926  1.00  0.84           H  
ATOM     99 2HB  MET A   6       5.837   0.032  -6.418  1.00  0.84           H  
ATOM    100 1HG  MET A   6       3.752  -0.610  -5.081  1.00  0.84           H  
ATOM    101 2HG  MET A   6       4.404   0.314  -3.752  1.00  0.84           H  
ATOM    102 1HE  MET A   6       4.178   3.934  -4.912  1.00  0.84           H  
ATOM    103 2HE  MET A   6       4.309   2.851  -3.525  1.00  0.84           H  
ATOM    104 3HE  MET A   6       5.591   2.897  -4.746  1.00  0.84           H  
ATOM    105  N   LEU A   7       8.742  -1.488  -5.263  1.00  0.82           N  
ATOM    106  CA  LEU A   7       9.933  -1.926  -5.971  1.00  0.82           C  
ATOM    107  C   LEU A   7      10.186  -3.397  -5.667  1.00  0.82           C  
ATOM    108  O   LEU A   7      10.623  -4.162  -6.531  1.00  0.82           O  
ATOM    109  CB  LEU A   7      11.137  -1.070  -5.615  1.00  0.82           C  
ATOM    110  CG  LEU A   7      11.383   0.148  -6.534  1.00  0.82           C  
ATOM    111  CD1 LEU A   7      11.516  -0.332  -7.948  1.00  0.82           C  
ATOM    112  CD2 LEU A   7      10.284   1.103  -6.416  1.00  0.82           C  
ATOM    113  H   LEU A   7       8.823  -0.872  -4.451  1.00  0.82           H  
ATOM    114  HA  LEU A   7       9.756  -1.822  -7.036  1.00  0.82           H  
ATOM    115 1HB  LEU A   7      10.996  -0.721  -4.597  1.00  0.82           H  
ATOM    116 2HB  LEU A   7      12.016  -1.681  -5.659  1.00  0.82           H  
ATOM    117  HG  LEU A   7      12.309   0.640  -6.257  1.00  0.82           H  
ATOM    118 1HD1 LEU A   7      11.695   0.514  -8.606  1.00  0.82           H  
ATOM    119 2HD1 LEU A   7      12.344  -1.020  -8.008  1.00  0.82           H  
ATOM    120 3HD1 LEU A   7      10.600  -0.833  -8.252  1.00  0.82           H  
ATOM    121 1HD2 LEU A   7      10.491   1.946  -7.071  1.00  0.82           H  
ATOM    122 2HD2 LEU A   7       9.344   0.633  -6.703  1.00  0.82           H  
ATOM    123 3HD2 LEU A   7      10.218   1.440  -5.399  1.00  0.82           H  
ATOM    124  N   ARG A   8       9.859  -3.835  -4.455  1.00  0.80           N  
ATOM    125  CA  ARG A   8      10.027  -5.242  -4.158  1.00  0.80           C  
ATOM    126  C   ARG A   8       9.153  -6.029  -5.149  1.00  0.80           C  
ATOM    127  O   ARG A   8       9.571  -7.061  -5.660  1.00  0.80           O  
ATOM    128  CB  ARG A   8       9.664  -5.548  -2.716  1.00  0.80           C  
ATOM    129  CG  ARG A   8       9.985  -6.948  -2.267  1.00  0.80           C  
ATOM    130  CD  ARG A   8       9.736  -7.123  -0.808  1.00  0.80           C  
ATOM    131  NE  ARG A   8      10.081  -8.466  -0.346  1.00  0.80           N  
ATOM    132  CZ  ARG A   8       9.767  -8.968   0.867  1.00  0.80           C  
ATOM    133  NH1 ARG A   8       9.077  -8.247   1.723  1.00  0.80           N  
ATOM    134  NH2 ARG A   8      10.148 -10.191   1.195  1.00  0.80           N  
ATOM    135  H   ARG A   8       9.526  -3.196  -3.733  1.00  0.80           H  
ATOM    136  HA  ARG A   8      11.068  -5.520  -4.313  1.00  0.80           H  
ATOM    137 1HB  ARG A   8      10.164  -4.846  -2.050  1.00  0.80           H  
ATOM    138 2HB  ARG A   8       8.594  -5.405  -2.583  1.00  0.80           H  
ATOM    139 1HG  ARG A   8       9.358  -7.652  -2.813  1.00  0.80           H  
ATOM    140 2HG  ARG A   8      11.027  -7.151  -2.478  1.00  0.80           H  
ATOM    141 1HD  ARG A   8      10.345  -6.408  -0.257  1.00  0.80           H  
ATOM    142 2HD  ARG A   8       8.682  -6.945  -0.594  1.00  0.80           H  
ATOM    143  HE  ARG A   8      10.610  -9.057  -0.972  1.00  0.80           H  
ATOM    144 1HH1 ARG A   8       8.766  -7.321   1.469  1.00  0.80           H  
ATOM    145 2HH1 ARG A   8       8.837  -8.629   2.627  1.00  0.80           H  
ATOM    146 1HH2 ARG A   8      10.675 -10.750   0.540  1.00  0.80           H  
ATOM    147 2HH2 ARG A   8       9.908 -10.568   2.100  1.00  0.80           H  
ATOM    148  N   ILE A   9       7.960  -5.513  -5.471  1.00  0.78           N  
ATOM    149  CA  ILE A   9       7.098  -6.145  -6.472  1.00  0.78           C  
ATOM    150  C   ILE A   9       7.687  -6.070  -7.908  1.00  0.78           C  
ATOM    151  O   ILE A   9       7.722  -7.077  -8.618  1.00  0.78           O  
ATOM    152  CB  ILE A   9       5.688  -5.507  -6.452  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       4.969  -5.839  -5.133  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       4.879  -5.958  -7.650  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       3.701  -5.014  -4.893  1.00  0.78           C  
ATOM    156  H   ILE A   9       7.636  -4.676  -4.985  1.00  0.78           H  
ATOM    157  HA  ILE A   9       6.994  -7.195  -6.208  1.00  0.78           H  
ATOM    158  HB  ILE A   9       5.789  -4.430  -6.492  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       4.695  -6.892  -5.141  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       5.655  -5.667  -4.306  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       3.900  -5.485  -7.637  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       5.407  -5.669  -8.546  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       4.755  -7.041  -7.630  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       3.249  -5.306  -3.946  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       3.958  -3.957  -4.857  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       2.987  -5.189  -5.700  1.00  0.78           H  
ATOM    167  N   ASP A  10       8.150  -4.885  -8.338  1.00  0.75           N  
ATOM    168  CA  ASP A  10       8.715  -4.707  -9.690  1.00  0.75           C  
ATOM    169  C   ASP A  10      10.097  -5.321  -9.976  1.00  0.75           C  
ATOM    170  O   ASP A  10      10.332  -5.804 -11.091  1.00  0.75           O  
ATOM    171  CB  ASP A  10       8.791  -3.224 -10.043  1.00  0.75           C  
ATOM    172  CG  ASP A  10       7.437  -2.570 -10.439  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       6.527  -3.270 -10.875  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       7.325  -1.369 -10.281  1.00  0.75           O  
ATOM    175  H   ASP A  10       8.087  -4.084  -7.711  1.00  0.75           H  
ATOM    176  HA  ASP A  10       8.015  -5.169 -10.384  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       9.182  -2.688  -9.182  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       9.504  -3.084 -10.852  1.00  0.75           H  
ATOM    179  N   GLU A  11      11.007  -5.275  -9.011  1.00  0.73           N  
ATOM    180  CA  GLU A  11      12.372  -5.774  -9.189  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.559  -7.130  -8.517  1.00  0.73           C  
ATOM    182  O   GLU A  11      13.229  -8.015  -9.056  1.00  0.73           O  
ATOM    183  CB  GLU A  11      13.376  -4.799  -8.571  1.00  0.73           C  
ATOM    184  CG  GLU A  11      13.433  -3.405  -9.160  1.00  0.73           C  
ATOM    185  CD  GLU A  11      14.126  -3.313 -10.479  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      14.893  -4.192 -10.792  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      13.899  -2.350 -11.175  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.755  -4.865  -8.124  1.00  0.73           H  
ATOM    189  HA  GLU A  11      12.574  -5.882 -10.253  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      13.128  -4.682  -7.544  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      14.375  -5.228  -8.613  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      12.410  -3.050  -9.279  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      13.934  -2.758  -8.444  1.00  0.73           H  
ATOM    194  N   GLY A  12      11.967  -7.281  -7.336  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.106  -8.497  -6.539  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.254  -8.363  -5.558  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.235  -7.688  -5.851  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.411  -6.505  -6.970  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.185  -8.711  -6.004  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.287  -9.344  -7.200  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.140  -9.018  -4.404  1.00  0.66           N  
ATOM    202  CA  LEU A  13      14.204  -8.995  -3.400  1.00  0.66           C  
ATOM    203  C   LEU A  13      15.044 -10.262  -3.556  1.00  0.66           C  
ATOM    204  O   LEU A  13      14.527 -11.369  -3.396  1.00  0.66           O  
ATOM    205  CB  LEU A  13      13.602  -8.926  -1.983  1.00  0.66           C  
ATOM    206  CG  LEU A  13      14.603  -8.943  -0.813  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      15.417  -7.709  -0.868  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      13.871  -9.033   0.522  1.00  0.66           C  
ATOM    209  H   LEU A  13      12.304  -9.555  -4.227  1.00  0.66           H  
ATOM    210  HA  LEU A  13      14.839  -8.130  -3.568  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      13.046  -8.004  -1.897  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      12.917  -9.760  -1.852  1.00  0.66           H  
ATOM    213  HG  LEU A  13      15.261  -9.793  -0.928  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      16.139  -7.695  -0.079  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      15.912  -7.669  -1.818  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      14.756  -6.866  -0.753  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      14.602  -9.045   1.332  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.213  -8.170   0.637  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      13.282  -9.947   0.553  1.00  0.66           H  
ATOM    220  N   ARG A  14      16.331 -10.104  -3.869  1.00  0.63           N  
ATOM    221  CA  ARG A  14      17.199 -11.258  -4.115  1.00  0.63           C  
ATOM    222  C   ARG A  14      18.164 -11.635  -2.984  1.00  0.63           C  
ATOM    223  O   ARG A  14      18.424 -12.813  -2.750  1.00  0.63           O  
ATOM    224  CB  ARG A  14      18.019 -11.003  -5.364  1.00  0.63           C  
ATOM    225  CG  ARG A  14      17.218 -10.881  -6.653  1.00  0.63           C  
ATOM    226  CD  ARG A  14      16.534 -12.160  -6.993  1.00  0.63           C  
ATOM    227  NE  ARG A  14      15.789 -12.069  -8.240  1.00  0.63           N  
ATOM    228  CZ  ARG A  14      14.988 -13.039  -8.723  1.00  0.63           C  
ATOM    229  NH1 ARG A  14      14.838 -14.163  -8.056  1.00  0.63           N  
ATOM    230  NH2 ARG A  14      14.351 -12.861  -9.867  1.00  0.63           N  
ATOM    231  H   ARG A  14      16.681  -9.157  -4.011  1.00  0.63           H  
ATOM    232  HA  ARG A  14      16.556 -12.118  -4.303  1.00  0.63           H  
ATOM    233 1HB  ARG A  14      18.580 -10.073  -5.244  1.00  0.63           H  
ATOM    234 2HB  ARG A  14      18.725 -11.785  -5.470  1.00  0.63           H  
ATOM    235 1HG  ARG A  14      16.460 -10.097  -6.539  1.00  0.63           H  
ATOM    236 2HG  ARG A  14      17.892 -10.620  -7.471  1.00  0.63           H  
ATOM    237 1HD  ARG A  14      17.275 -12.953  -7.095  1.00  0.63           H  
ATOM    238 2HD  ARG A  14      15.835 -12.416  -6.195  1.00  0.63           H  
ATOM    239  HE  ARG A  14      15.876 -11.216  -8.781  1.00  0.63           H  
ATOM    240 1HH1 ARG A  14      15.323 -14.297  -7.179  1.00  0.63           H  
ATOM    241 2HH1 ARG A  14      14.237 -14.889  -8.418  1.00  0.63           H  
ATOM    242 1HH2 ARG A  14      14.463 -11.994 -10.378  1.00  0.63           H  
ATOM    243 2HH2 ARG A  14      13.750 -13.587 -10.229  1.00  0.63           H  
ATOM    244  N   LEU A  15      18.756 -10.634  -2.348  1.00  0.61           N  
ATOM    245  CA  LEU A  15      19.773 -10.765  -1.278  1.00  0.61           C  
ATOM    246  C   LEU A  15      21.102 -11.479  -1.639  1.00  0.61           C  
ATOM    247  O   LEU A  15      22.022 -11.559  -0.822  1.00  0.61           O  
ATOM    248  CB  LEU A  15      19.170 -11.470  -0.058  1.00  0.61           C  
ATOM    249  CG  LEU A  15      17.940 -10.790   0.505  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      17.424 -11.531   1.708  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      18.293  -9.407   0.855  1.00  0.61           C  
ATOM    252  H   LEU A  15      18.466  -9.706  -2.607  1.00  0.61           H  
ATOM    253  HA  LEU A  15      20.014  -9.757  -0.969  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      18.911 -12.493  -0.318  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      19.922 -11.500   0.729  1.00  0.61           H  
ATOM    256  HG  LEU A  15      17.161 -10.791  -0.241  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      16.536 -11.026   2.092  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      17.169 -12.551   1.426  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      18.196 -11.546   2.479  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      17.421  -8.916   1.242  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      19.078  -9.411   1.609  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      18.644  -8.890  -0.031  1.00  0.61           H  
ATOM    263  N   LYS A  16      21.258 -11.925  -2.870  1.00  0.61           N  
ATOM    264  CA  LYS A  16      22.538 -12.472  -3.304  1.00  0.61           C  
ATOM    265  C   LYS A  16      22.858 -11.837  -4.631  1.00  0.61           C  
ATOM    266  O   LYS A  16      21.952 -11.339  -5.299  1.00  0.61           O  
ATOM    267  CB  LYS A  16      22.517 -13.994  -3.385  1.00  0.61           C  
ATOM    268  CG  LYS A  16      22.241 -14.663  -2.054  1.00  0.61           C  
ATOM    269  CD  LYS A  16      22.382 -16.165  -2.131  1.00  0.61           C  
ATOM    270  CE  LYS A  16      22.111 -16.805  -0.775  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      22.239 -18.291  -0.827  1.00  0.61           N  
ATOM    272  H   LYS A  16      20.480 -11.894  -3.508  1.00  0.61           H  
ATOM    273  HA  LYS A  16      23.315 -12.178  -2.603  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      21.776 -14.320  -4.074  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      23.482 -14.347  -3.749  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      22.895 -14.257  -1.304  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      21.216 -14.439  -1.760  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      21.678 -16.561  -2.866  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      23.394 -16.415  -2.446  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      22.821 -16.412  -0.047  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      21.101 -16.547  -0.456  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      22.051 -18.680   0.087  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      21.575 -18.664  -1.493  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      23.175 -18.540  -1.111  1.00  0.61           H  
ATOM    285  N   ILE A  17      24.119 -11.814  -5.024  1.00  0.64           N  
ATOM    286  CA  ILE A  17      24.385 -11.191  -6.311  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.941 -12.041  -7.507  1.00  0.64           C  
ATOM    288  O   ILE A  17      24.348 -13.197  -7.651  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.871 -10.858  -6.484  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      26.314  -9.882  -5.448  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      26.096 -10.277  -7.828  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.803  -9.601  -5.480  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.860 -12.173  -4.421  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.835 -10.253  -6.343  1.00  0.64           H  
ATOM    295  HB  ILE A  17      26.467 -11.762  -6.369  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.759  -8.976  -5.571  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.081 -10.294  -4.475  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      27.148 -10.039  -7.959  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.795 -11.004  -8.562  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      25.494  -9.373  -7.927  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.064  -8.897  -4.691  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      28.351 -10.521  -5.348  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      28.060  -9.176  -6.434  1.00  0.64           H  
ATOM    304  N   TYR A  18      23.109 -11.434  -8.364  1.00  0.70           N  
ATOM    305  CA  TYR A  18      22.587 -12.059  -9.584  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.688 -11.128 -10.784  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.706  -9.904 -10.633  1.00  0.70           O  
ATOM    308  CB  TYR A  18      21.117 -12.488  -9.454  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.812 -13.543  -8.427  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      20.441 -13.183  -7.175  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      20.909 -14.884  -8.763  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      20.147 -14.142  -6.230  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      20.626 -15.853  -7.821  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      20.243 -15.481  -6.555  1.00  0.70           C  
ATOM    315  OH  TYR A  18      19.956 -16.441  -5.609  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.832 -10.476  -8.138  1.00  0.70           H  
ATOM    317  HA  TYR A  18      23.188 -12.941  -9.802  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      20.517 -11.608  -9.213  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      20.767 -12.851 -10.422  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      20.372 -12.130  -6.933  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.210 -15.173  -9.770  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      19.843 -13.842  -5.227  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.703 -16.908  -8.083  1.00  0.70           H  
ATOM    324  HH  TYR A  18      19.670 -16.014  -4.798  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.729 -11.691 -11.989  1.00  0.78           N  
ATOM    326  CA  LYS A  19      22.695 -10.830 -13.165  1.00  0.78           C  
ATOM    327  C   LYS A  19      21.268 -10.409 -13.511  1.00  0.78           C  
ATOM    328  O   LYS A  19      20.337 -11.213 -13.414  1.00  0.78           O  
ATOM    329  CB  LYS A  19      23.317 -11.505 -14.378  1.00  0.78           C  
ATOM    330  CG  LYS A  19      24.801 -11.747 -14.285  1.00  0.78           C  
ATOM    331  CD  LYS A  19      25.328 -12.374 -15.568  1.00  0.78           C  
ATOM    332  CE  LYS A  19      26.817 -12.656 -15.488  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      27.322 -13.331 -16.721  1.00  0.78           N  
ATOM    334  H   LYS A  19      22.748 -12.696 -12.090  1.00  0.78           H  
ATOM    335  HA  LYS A  19      23.271  -9.943 -12.946  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      22.827 -12.461 -14.553  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      23.134 -10.880 -15.255  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      25.309 -10.791 -14.121  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      25.011 -12.405 -13.449  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      24.798 -13.305 -15.767  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      25.148 -11.686 -16.397  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      27.353 -11.714 -15.356  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      27.013 -13.297 -14.629  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      28.314 -13.501 -16.626  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      26.840 -14.209 -16.849  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      27.157 -12.735 -17.518  1.00  0.78           H  
ATOM    347  N   ASP A  20      21.111  -9.160 -13.945  1.00  0.86           N  
ATOM    348  CA  ASP A  20      19.829  -8.649 -14.429  1.00  0.86           C  
ATOM    349  C   ASP A  20      19.697  -8.903 -15.928  1.00  0.86           C  
ATOM    350  O   ASP A  20      20.558  -9.542 -16.536  1.00  0.86           O  
ATOM    351  CB  ASP A  20      19.649  -7.154 -14.127  1.00  0.86           C  
ATOM    352  CG  ASP A  20      20.576  -6.260 -14.900  1.00  0.86           C  
ATOM    353  OD1 ASP A  20      21.192  -6.756 -15.834  1.00  0.86           O  
ATOM    354  OD2 ASP A  20      20.614  -5.087 -14.630  1.00  0.86           O  
ATOM    355  H   ASP A  20      21.928  -8.551 -13.934  1.00  0.86           H  
ATOM    356  HA  ASP A  20      19.029  -9.189 -13.922  1.00  0.86           H  
ATOM    357 1HB  ASP A  20      18.622  -6.854 -14.317  1.00  0.86           H  
ATOM    358 2HB  ASP A  20      19.836  -6.991 -13.065  1.00  0.86           H  
ATOM    359  N   THR A  21      18.665  -8.332 -16.547  1.00  0.91           N  
ATOM    360  CA  THR A  21      18.385  -8.548 -17.965  1.00  0.91           C  
ATOM    361  C   THR A  21      19.376  -7.860 -18.919  1.00  0.91           C  
ATOM    362  O   THR A  21      19.327  -8.092 -20.129  1.00  0.91           O  
ATOM    363  CB  THR A  21      16.959  -8.081 -18.296  1.00  0.91           C  
ATOM    364  OG1 THR A  21      16.833  -6.683 -18.007  1.00  0.91           O  
ATOM    365  CG2 THR A  21      15.951  -8.858 -17.466  1.00  0.91           C  
ATOM    366  H   THR A  21      18.020  -7.776 -16.011  1.00  0.91           H  
ATOM    367  HA  THR A  21      18.441  -9.620 -18.154  1.00  0.91           H  
ATOM    368  HB  THR A  21      16.764  -8.243 -19.356  1.00  0.91           H  
ATOM    369  HG1 THR A  21      17.593  -6.212 -18.377  1.00  0.91           H  
ATOM    370 1HG2 THR A  21      14.943  -8.521 -17.708  1.00  0.91           H  
ATOM    371 2HG2 THR A  21      16.041  -9.921 -17.688  1.00  0.91           H  
ATOM    372 3HG2 THR A  21      16.145  -8.690 -16.408  1.00  0.91           H  
ATOM    373  N   GLU A  22      20.241  -6.986 -18.391  1.00  0.92           N  
ATOM    374  CA  GLU A  22      21.253  -6.304 -19.186  1.00  0.92           C  
ATOM    375  C   GLU A  22      22.614  -6.976 -18.962  1.00  0.92           C  
ATOM    376  O   GLU A  22      23.627  -6.560 -19.532  1.00  0.92           O  
ATOM    377  CB  GLU A  22      21.297  -4.804 -18.849  1.00  0.92           C  
ATOM    378  CG  GLU A  22      19.982  -4.070 -19.196  1.00  0.92           C  
ATOM    379  CD  GLU A  22      19.976  -2.562 -18.937  1.00  0.92           C  
ATOM    380  OE1 GLU A  22      20.952  -2.029 -18.481  1.00  0.92           O  
ATOM    381  OE2 GLU A  22      18.966  -1.956 -19.209  1.00  0.92           O  
ATOM    382  H   GLU A  22      20.268  -6.837 -17.382  1.00  0.92           H  
ATOM    383  HA  GLU A  22      20.999  -6.407 -20.240  1.00  0.92           H  
ATOM    384 1HB  GLU A  22      21.483  -4.682 -17.778  1.00  0.92           H  
ATOM    385 2HB  GLU A  22      22.119  -4.328 -19.384  1.00  0.92           H  
ATOM    386 1HG  GLU A  22      19.761  -4.243 -20.248  1.00  0.92           H  
ATOM    387 2HG  GLU A  22      19.182  -4.526 -18.612  1.00  0.92           H  
ATOM    388  N   GLY A  23      22.624  -8.033 -18.134  1.00  0.89           N  
ATOM    389  CA  GLY A  23      23.830  -8.769 -17.786  1.00  0.89           C  
ATOM    390  C   GLY A  23      24.628  -8.109 -16.662  1.00  0.89           C  
ATOM    391  O   GLY A  23      25.784  -8.471 -16.431  1.00  0.89           O  
ATOM    392  H   GLY A  23      21.758  -8.345 -17.695  1.00  0.89           H  
ATOM    393 1HA  GLY A  23      23.548  -9.777 -17.485  1.00  0.89           H  
ATOM    394 2HA  GLY A  23      24.458  -8.866 -18.669  1.00  0.89           H  
ATOM    395  N   TYR A  24      24.037  -7.118 -15.991  1.00  0.83           N  
ATOM    396  CA  TYR A  24      24.726  -6.371 -14.940  1.00  0.83           C  
ATOM    397  C   TYR A  24      24.494  -7.016 -13.585  1.00  0.83           C  
ATOM    398  O   TYR A  24      23.480  -7.681 -13.377  1.00  0.83           O  
ATOM    399  CB  TYR A  24      24.244  -4.938 -14.943  1.00  0.83           C  
ATOM    400  CG  TYR A  24      24.575  -4.216 -16.225  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      23.886  -3.074 -16.578  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      25.566  -4.710 -17.059  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      24.194  -2.424 -17.761  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      25.872  -4.067 -18.229  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      25.197  -2.928 -18.586  1.00  0.83           C  
ATOM    406  OH  TYR A  24      25.518  -2.289 -19.765  1.00  0.83           O  
ATOM    407  H   TYR A  24      23.058  -6.877 -16.192  1.00  0.83           H  
ATOM    408  HA  TYR A  24      25.800  -6.384 -15.137  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      23.169  -4.894 -14.780  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      24.724  -4.431 -14.151  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      23.097  -2.687 -15.929  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      26.114  -5.612 -16.784  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      23.647  -1.524 -18.044  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      26.657  -4.463 -18.873  1.00  0.83           H  
ATOM    415  HH  TYR A  24      26.181  -2.806 -20.231  1.00  0.83           H  
ATOM    416  N   TYR A  25      25.417  -6.844 -12.641  1.00  0.78           N  
ATOM    417  CA  TYR A  25      25.196  -7.481 -11.345  1.00  0.78           C  
ATOM    418  C   TYR A  25      24.433  -6.620 -10.368  1.00  0.78           C  
ATOM    419  O   TYR A  25      24.834  -5.480 -10.076  1.00  0.78           O  
ATOM    420  CB  TYR A  25      26.493  -7.899 -10.698  1.00  0.78           C  
ATOM    421  CG  TYR A  25      27.168  -9.049 -11.349  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      28.281  -8.827 -12.068  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      26.657 -10.331 -11.241  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      28.919  -9.843 -12.661  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      27.307 -11.380 -11.852  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      28.451 -11.133 -12.569  1.00  0.78           C  
ATOM    427  OH  TYR A  25      29.129 -12.163 -13.213  1.00  0.78           O  
ATOM    428  H   TYR A  25      26.232  -6.252 -12.807  1.00  0.78           H  
ATOM    429  HA  TYR A  25      24.606  -8.382 -11.505  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      27.181  -7.054 -10.720  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      26.321  -8.134  -9.666  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      28.677  -7.820 -12.160  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      25.745 -10.508 -10.681  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      29.794  -9.622 -13.201  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      26.913 -12.392 -11.773  1.00  0.78           H  
ATOM    436  HH  TYR A  25      29.851 -11.789 -13.766  1.00  0.78           H  
ATOM    437  N   THR A  26      23.369  -7.212  -9.818  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.512  -6.531  -8.869  1.00  0.74           C  
ATOM    439  C   THR A  26      22.287  -7.351  -7.598  1.00  0.74           C  
ATOM    440  O   THR A  26      22.541  -8.561  -7.568  1.00  0.74           O  
ATOM    441  CB  THR A  26      21.133  -6.223  -9.507  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.447  -7.458  -9.778  1.00  0.74           O  
ATOM    443  CG2 THR A  26      21.295  -5.454 -10.824  1.00  0.74           C  
ATOM    444  H   THR A  26      23.126  -8.158 -10.110  1.00  0.74           H  
ATOM    445  HA  THR A  26      23.005  -5.610  -8.593  1.00  0.74           H  
ATOM    446  HB  THR A  26      20.537  -5.627  -8.817  1.00  0.74           H  
ATOM    447  HG1 THR A  26      21.055  -8.068 -10.224  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      20.314  -5.252 -11.248  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      21.796  -4.521 -10.643  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      21.875  -6.042 -11.535  1.00  0.74           H  
ATOM    451  N   ILE A  27      21.745  -6.696  -6.570  1.00  0.73           N  
ATOM    452  CA  ILE A  27      21.451  -7.372  -5.300  1.00  0.73           C  
ATOM    453  C   ILE A  27      20.308  -6.693  -4.541  1.00  0.73           C  
ATOM    454  O   ILE A  27      19.982  -5.538  -4.793  1.00  0.73           O  
ATOM    455  CB  ILE A  27      22.701  -7.464  -4.424  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      22.481  -8.443  -3.310  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      23.035  -6.090  -3.862  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      23.720  -8.856  -2.678  1.00  0.73           C  
ATOM    459  H   ILE A  27      21.575  -5.697  -6.692  1.00  0.73           H  
ATOM    460  HA  ILE A  27      21.140  -8.393  -5.525  1.00  0.73           H  
ATOM    461  HB  ILE A  27      23.534  -7.831  -5.020  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      21.880  -8.008  -2.550  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      21.981  -9.310  -3.706  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      23.915  -6.161  -3.253  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      23.211  -5.400  -4.686  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      22.205  -5.728  -3.256  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      23.538  -9.571  -1.893  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      24.354  -9.307  -3.411  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      24.180  -7.975  -2.273  1.00  0.73           H  
ATOM    470  N   GLY A  28      19.663  -7.411  -3.635  1.00  0.74           N  
ATOM    471  CA  GLY A  28      18.584  -6.812  -2.861  1.00  0.74           C  
ATOM    472  C   GLY A  28      17.461  -6.475  -3.819  1.00  0.74           C  
ATOM    473  O   GLY A  28      17.030  -7.374  -4.539  1.00  0.74           O  
ATOM    474  H   GLY A  28      19.955  -8.361  -3.471  1.00  0.74           H  
ATOM    475 1HA  GLY A  28      18.243  -7.501  -2.091  1.00  0.74           H  
ATOM    476 2HA  GLY A  28      18.941  -5.910  -2.366  1.00  0.74           H  
ATOM    477  N   ILE A  29      16.955  -5.234  -3.810  1.00  0.74           N  
ATOM    478  CA  ILE A  29      15.870  -4.886  -4.729  1.00  0.74           C  
ATOM    479  C   ILE A  29      16.305  -3.950  -5.850  1.00  0.74           C  
ATOM    480  O   ILE A  29      16.119  -2.735  -5.765  1.00  0.74           O  
ATOM    481  CB  ILE A  29      14.722  -4.198  -3.987  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      14.212  -5.039  -2.926  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      13.626  -3.892  -4.921  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      13.205  -4.345  -2.105  1.00  0.74           C  
ATOM    485  H   ILE A  29      17.340  -4.535  -3.193  1.00  0.74           H  
ATOM    486  HA  ILE A  29      15.497  -5.795  -5.184  1.00  0.74           H  
ATOM    487  HB  ILE A  29      15.083  -3.293  -3.539  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      13.769  -5.934  -3.357  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      15.035  -5.318  -2.298  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      12.833  -3.402  -4.375  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      13.985  -3.240  -5.716  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      13.259  -4.826  -5.344  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      12.860  -5.011  -1.318  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      13.661  -3.459  -1.676  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      12.366  -4.048  -2.721  1.00  0.74           H  
ATOM    496  N   GLY A  30      16.870  -4.518  -6.906  1.00  0.74           N  
ATOM    497  CA  GLY A  30      17.259  -3.768  -8.098  1.00  0.74           C  
ATOM    498  C   GLY A  30      18.582  -3.008  -7.955  1.00  0.74           C  
ATOM    499  O   GLY A  30      19.024  -2.347  -8.896  1.00  0.74           O  
ATOM    500  H   GLY A  30      17.012  -5.521  -6.891  1.00  0.74           H  
ATOM    501 1HA  GLY A  30      17.326  -4.457  -8.941  1.00  0.74           H  
ATOM    502 2HA  GLY A  30      16.466  -3.064  -8.346  1.00  0.74           H  
ATOM    503  N   HIS A  31      19.215  -3.081  -6.787  1.00  0.73           N  
ATOM    504  CA  HIS A  31      20.446  -2.328  -6.562  1.00  0.73           C  
ATOM    505  C   HIS A  31      21.543  -2.753  -7.496  1.00  0.73           C  
ATOM    506  O   HIS A  31      21.904  -3.923  -7.532  1.00  0.73           O  
ATOM    507  CB  HIS A  31      20.925  -2.489  -5.118  1.00  0.73           C  
ATOM    508  CG  HIS A  31      22.154  -1.697  -4.754  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      22.166  -0.327  -4.656  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      23.397  -2.107  -4.443  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      23.371   0.077  -4.301  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      24.144  -0.987  -4.157  1.00  0.73           N  
ATOM    513  H   HIS A  31      18.836  -3.653  -6.043  1.00  0.73           H  
ATOM    514  HA  HIS A  31      20.256  -1.266  -6.732  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      20.122  -2.221  -4.430  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      21.172  -3.515  -4.942  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      21.390   0.315  -4.847  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      23.837  -3.087  -4.379  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      23.571   1.142  -4.172  1.00  0.73           H  
ATOM    520  N   LEU A  32      22.107  -1.805  -8.229  1.00  0.72           N  
ATOM    521  CA  LEU A  32      23.168  -2.124  -9.171  1.00  0.72           C  
ATOM    522  C   LEU A  32      24.528  -1.972  -8.538  1.00  0.72           C  
ATOM    523  O   LEU A  32      24.867  -0.913  -8.010  1.00  0.72           O  
ATOM    524  CB  LEU A  32      23.064  -1.255 -10.442  1.00  0.72           C  
ATOM    525  CG  LEU A  32      24.230  -1.416 -11.467  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      24.243  -2.787 -12.018  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      24.076  -0.419 -12.603  1.00  0.72           C  
ATOM    528  H   LEU A  32      21.774  -0.854  -8.146  1.00  0.72           H  
ATOM    529  HA  LEU A  32      23.069  -3.162  -9.465  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      22.136  -1.508 -10.954  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      23.019  -0.209 -10.144  1.00  0.72           H  
ATOM    532  HG  LEU A  32      25.181  -1.248 -10.956  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      25.075  -2.860 -12.701  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      24.366  -3.487 -11.228  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      23.310  -2.993 -12.540  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      24.901  -0.544 -13.301  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      23.133  -0.598 -13.119  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      24.087   0.594 -12.203  1.00  0.72           H  
ATOM    539  N   LEU A  33      25.288  -3.055  -8.583  1.00  0.72           N  
ATOM    540  CA  LEU A  33      26.626  -3.092  -8.040  1.00  0.72           C  
ATOM    541  C   LEU A  33      27.637  -2.751  -9.109  1.00  0.72           C  
ATOM    542  O   LEU A  33      28.510  -1.907  -8.907  1.00  0.72           O  
ATOM    543  CB  LEU A  33      26.899  -4.486  -7.511  1.00  0.72           C  
ATOM    544  CG  LEU A  33      26.042  -4.924  -6.346  1.00  0.72           C  
ATOM    545  CD1 LEU A  33      26.314  -6.364  -6.062  1.00  0.72           C  
ATOM    546  CD2 LEU A  33      26.397  -4.069  -5.132  1.00  0.72           C  
ATOM    547  H   LEU A  33      24.931  -3.895  -9.036  1.00  0.72           H  
ATOM    548  HA  LEU A  33      26.701  -2.366  -7.231  1.00  0.72           H  
ATOM    549 1HB  LEU A  33      26.747  -5.200  -8.319  1.00  0.72           H  
ATOM    550 2HB  LEU A  33      27.946  -4.543  -7.198  1.00  0.72           H  
ATOM    551  HG  LEU A  33      24.980  -4.807  -6.589  1.00  0.72           H  
ATOM    552 1HD1 LEU A  33      25.712  -6.681  -5.218  1.00  0.72           H  
ATOM    553 2HD1 LEU A  33      26.057  -6.956  -6.942  1.00  0.72           H  
ATOM    554 3HD1 LEU A  33      27.368  -6.497  -5.831  1.00  0.72           H  
ATOM    555 1HD2 LEU A  33      25.801  -4.375  -4.286  1.00  0.72           H  
ATOM    556 2HD2 LEU A  33      27.454  -4.195  -4.897  1.00  0.72           H  
ATOM    557 3HD2 LEU A  33      26.200  -3.019  -5.356  1.00  0.72           H  
ATOM    558  N   THR A  34      27.518  -3.408 -10.257  1.00  0.72           N  
ATOM    559  CA  THR A  34      28.447  -3.120 -11.340  1.00  0.72           C  
ATOM    560  C   THR A  34      27.966  -3.572 -12.698  1.00  0.72           C  
ATOM    561  O   THR A  34      27.225  -4.547 -12.848  1.00  0.72           O  
ATOM    562  CB  THR A  34      29.843  -3.712 -11.093  1.00  0.72           C  
ATOM    563  OG1 THR A  34      30.737  -3.281 -12.142  1.00  0.72           O  
ATOM    564  CG2 THR A  34      29.786  -5.222 -11.077  1.00  0.72           C  
ATOM    565  H   THR A  34      26.767  -4.093 -10.362  1.00  0.72           H  
ATOM    566  HA  THR A  34      28.565  -2.037 -11.390  1.00  0.72           H  
ATOM    567  HB  THR A  34      30.223  -3.357 -10.137  1.00  0.72           H  
ATOM    568  HG1 THR A  34      31.644  -3.314 -11.809  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      30.783  -5.627 -10.900  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      29.116  -5.543 -10.286  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      29.415  -5.582 -12.037  1.00  0.72           H  
ATOM    572  N   LYS A  35      28.470  -2.890 -13.713  1.00  0.73           N  
ATOM    573  CA  LYS A  35      28.176  -3.265 -15.079  1.00  0.73           C  
ATOM    574  C   LYS A  35      29.184  -4.285 -15.605  1.00  0.73           C  
ATOM    575  O   LYS A  35      29.024  -4.827 -16.698  1.00  0.73           O  
ATOM    576  CB  LYS A  35      28.132  -2.022 -15.959  1.00  0.73           C  
ATOM    577  CG  LYS A  35      27.005  -1.072 -15.580  1.00  0.73           C  
ATOM    578  CD  LYS A  35      26.936   0.126 -16.500  1.00  0.73           C  
ATOM    579  CE  LYS A  35      25.783   1.045 -16.119  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      25.725   2.255 -16.992  1.00  0.73           N  
ATOM    581  H   LYS A  35      29.078  -2.105 -13.522  1.00  0.73           H  
ATOM    582  HA  LYS A  35      27.198  -3.729 -15.092  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      29.077  -1.485 -15.884  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      27.999  -2.313 -16.999  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      26.064  -1.596 -15.598  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      27.172  -0.720 -14.564  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      27.872   0.682 -16.450  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      26.789  -0.217 -17.527  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      24.846   0.495 -16.211  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      25.906   1.361 -15.083  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      24.949   2.838 -16.710  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      26.586   2.777 -16.905  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      25.599   1.970 -17.953  1.00  0.73           H  
ATOM    594  N   SER A  36      30.246  -4.521 -14.836  1.00  0.73           N  
ATOM    595  CA  SER A  36      31.258  -5.486 -15.229  1.00  0.73           C  
ATOM    596  C   SER A  36      30.695  -6.898 -15.172  1.00  0.73           C  
ATOM    597  O   SER A  36      29.999  -7.222 -14.219  1.00  0.73           O  
ATOM    598  CB  SER A  36      32.451  -5.414 -14.304  1.00  0.73           C  
ATOM    599  OG  SER A  36      33.387  -6.442 -14.591  1.00  0.73           O  
ATOM    600  H   SER A  36      30.342  -4.038 -13.945  1.00  0.73           H  
ATOM    601  HA  SER A  36      31.569  -5.226 -16.235  1.00  0.73           H  
ATOM    602 1HB  SER A  36      32.930  -4.443 -14.417  1.00  0.73           H  
ATOM    603 2HB  SER A  36      32.120  -5.497 -13.270  1.00  0.73           H  
ATOM    604  HG  SER A  36      34.218  -6.150 -14.199  1.00  0.73           H  
ATOM    605  N   PRO A  37      31.032  -7.787 -16.121  1.00  0.73           N  
ATOM    606  CA  PRO A  37      30.657  -9.187 -16.143  1.00  0.73           C  
ATOM    607  C   PRO A  37      31.402 -10.017 -15.093  1.00  0.73           C  
ATOM    608  O   PRO A  37      31.049 -11.180 -14.862  1.00  0.73           O  
ATOM    609  CB  PRO A  37      31.020  -9.612 -17.565  1.00  0.73           C  
ATOM    610  CG  PRO A  37      32.149  -8.692 -17.962  1.00  0.73           C  
ATOM    611  CD  PRO A  37      31.827  -7.367 -17.298  1.00  0.73           C  
ATOM    612  HA  PRO A  37      29.570  -9.259 -15.985  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      31.313 -10.671 -17.573  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      30.140  -9.514 -18.219  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      33.108  -9.110 -17.619  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      32.210  -8.616 -19.057  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      32.773  -6.896 -17.006  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      31.221  -6.732 -17.968  1.00  0.73           H  
ATOM    619  N   SER A  38      32.435  -9.446 -14.455  1.00  0.71           N  
ATOM    620  CA  SER A  38      33.198 -10.218 -13.481  1.00  0.71           C  
ATOM    621  C   SER A  38      32.561 -10.224 -12.091  1.00  0.71           C  
ATOM    622  O   SER A  38      32.533  -9.204 -11.394  1.00  0.71           O  
ATOM    623  CB  SER A  38      34.599  -9.667 -13.381  1.00  0.71           C  
ATOM    624  OG  SER A  38      35.334 -10.315 -12.374  1.00  0.71           O  
ATOM    625  H   SER A  38      32.703  -8.475 -14.630  1.00  0.71           H  
ATOM    626  HA  SER A  38      33.255 -11.248 -13.835  1.00  0.71           H  
ATOM    627 1HB  SER A  38      35.102  -9.789 -14.340  1.00  0.71           H  
ATOM    628 2HB  SER A  38      34.553  -8.599 -13.172  1.00  0.71           H  
ATOM    629  HG  SER A  38      36.234  -9.976 -12.450  1.00  0.71           H  
ATOM    630  N   LEU A  39      32.122 -11.404 -11.653  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.479 -11.548 -10.350  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.381 -11.063  -9.222  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.902 -10.523  -8.229  1.00  0.68           O  
ATOM    634  CB  LEU A  39      31.057 -12.995 -10.092  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.311 -13.218  -8.769  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.035 -12.373  -8.734  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.971 -14.693  -8.634  1.00  0.68           C  
ATOM    638  H   LEU A  39      32.193 -12.206 -12.265  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.579 -10.935 -10.349  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.405 -13.318 -10.904  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      31.947 -13.625 -10.085  1.00  0.68           H  
ATOM    642  HG  LEU A  39      30.945 -12.903  -7.948  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.519 -12.528  -7.787  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.285 -11.332  -8.837  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      28.386 -12.669  -9.548  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.443 -14.866  -7.698  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      29.333 -14.993  -9.467  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.889 -15.279  -8.649  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.691 -11.274  -9.349  1.00  0.65           N  
ATOM    650  CA  ASN A  40      34.606 -10.856  -8.295  1.00  0.65           C  
ATOM    651  C   ASN A  40      34.559  -9.336  -8.100  1.00  0.65           C  
ATOM    652  O   ASN A  40      34.763  -8.833  -6.986  1.00  0.65           O  
ATOM    653  CB  ASN A  40      36.016 -11.322  -8.605  1.00  0.65           C  
ATOM    654  CG  ASN A  40      36.182 -12.807  -8.419  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      35.398 -13.459  -7.716  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      37.193 -13.360  -9.040  1.00  0.65           N  
ATOM    657  H   ASN A  40      34.048 -11.713 -10.187  1.00  0.65           H  
ATOM    658  HA  ASN A  40      34.286 -11.313  -7.359  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      36.262 -11.063  -9.636  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      36.722 -10.801  -7.958  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      37.355 -14.344  -8.955  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      37.803 -12.800  -9.600  1.00  0.65           H  
ATOM    663  N   ALA A  41      34.332  -8.586  -9.189  1.00  0.62           N  
ATOM    664  CA  ALA A  41      34.261  -7.143  -9.064  1.00  0.62           C  
ATOM    665  C   ALA A  41      32.979  -6.806  -8.349  1.00  0.62           C  
ATOM    666  O   ALA A  41      32.941  -5.942  -7.476  1.00  0.62           O  
ATOM    667  CB  ALA A  41      34.309  -6.462 -10.415  1.00  0.62           C  
ATOM    668  H   ALA A  41      34.125  -9.016 -10.087  1.00  0.62           H  
ATOM    669  HA  ALA A  41      35.099  -6.801  -8.458  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      34.248  -5.384 -10.282  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      35.240  -6.718 -10.916  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      33.466  -6.803 -11.020  1.00  0.62           H  
ATOM    673  N   ALA A  42      31.916  -7.520  -8.714  1.00  0.60           N  
ATOM    674  CA  ALA A  42      30.621  -7.275  -8.105  1.00  0.60           C  
ATOM    675  C   ALA A  42      30.667  -7.528  -6.608  1.00  0.60           C  
ATOM    676  O   ALA A  42      30.161  -6.723  -5.820  1.00  0.60           O  
ATOM    677  CB  ALA A  42      29.589  -8.157  -8.750  1.00  0.60           C  
ATOM    678  H   ALA A  42      32.020  -8.226  -9.448  1.00  0.60           H  
ATOM    679  HA  ALA A  42      30.363  -6.230  -8.266  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      28.615  -7.950  -8.323  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      29.576  -7.953  -9.804  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      29.844  -9.182  -8.585  1.00  0.60           H  
ATOM    683  N   LYS A  43      31.364  -8.598  -6.206  1.00  0.59           N  
ATOM    684  CA  LYS A  43      31.502  -8.900  -4.792  1.00  0.59           C  
ATOM    685  C   LYS A  43      32.320  -7.825  -4.102  1.00  0.59           C  
ATOM    686  O   LYS A  43      31.970  -7.406  -3.002  1.00  0.59           O  
ATOM    687  CB  LYS A  43      32.144 -10.268  -4.558  1.00  0.59           C  
ATOM    688  CG  LYS A  43      31.266 -11.468  -4.902  1.00  0.59           C  
ATOM    689  CD  LYS A  43      31.992 -12.781  -4.608  1.00  0.59           C  
ATOM    690  CE  LYS A  43      31.104 -13.995  -4.857  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      31.821 -15.278  -4.585  1.00  0.59           N  
ATOM    692  H   LYS A  43      31.759  -9.228  -6.904  1.00  0.59           H  
ATOM    693  HA  LYS A  43      30.513  -8.905  -4.339  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      33.052 -10.341  -5.161  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      32.437 -10.355  -3.510  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      30.366 -11.426  -4.328  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      31.004 -11.426  -5.959  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      32.873 -12.853  -5.252  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      32.319 -12.792  -3.569  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      30.233 -13.938  -4.210  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      30.780 -13.987  -5.879  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      31.199 -16.056  -4.760  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      32.629 -15.349  -5.187  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      32.117 -15.298  -3.617  1.00  0.59           H  
ATOM    705  N   SER A  44      33.376  -7.329  -4.760  1.00  0.59           N  
ATOM    706  CA  SER A  44      34.199  -6.293  -4.152  1.00  0.59           C  
ATOM    707  C   SER A  44      33.372  -5.023  -3.938  1.00  0.59           C  
ATOM    708  O   SER A  44      33.452  -4.383  -2.882  1.00  0.59           O  
ATOM    709  CB  SER A  44      35.394  -5.987  -5.036  1.00  0.59           C  
ATOM    710  OG  SER A  44      36.246  -7.102  -5.143  1.00  0.59           O  
ATOM    711  H   SER A  44      33.646  -7.706  -5.670  1.00  0.59           H  
ATOM    712  HA  SER A  44      34.550  -6.651  -3.182  1.00  0.59           H  
ATOM    713 1HB  SER A  44      35.050  -5.694  -6.024  1.00  0.59           H  
ATOM    714 2HB  SER A  44      35.942  -5.145  -4.620  1.00  0.59           H  
ATOM    715  HG  SER A  44      35.740  -7.777  -5.653  1.00  0.59           H  
ATOM    716  N   GLU A  45      32.540  -4.670  -4.924  1.00  0.59           N  
ATOM    717  CA  GLU A  45      31.723  -3.473  -4.782  1.00  0.59           C  
ATOM    718  C   GLU A  45      30.703  -3.660  -3.666  1.00  0.59           C  
ATOM    719  O   GLU A  45      30.444  -2.729  -2.899  1.00  0.59           O  
ATOM    720  CB  GLU A  45      31.030  -3.112  -6.096  1.00  0.59           C  
ATOM    721  CG  GLU A  45      31.971  -2.604  -7.221  1.00  0.59           C  
ATOM    722  CD  GLU A  45      32.718  -1.314  -6.876  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      32.090  -0.365  -6.469  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      33.935  -1.288  -7.014  1.00  0.59           O  
ATOM    725  H   GLU A  45      32.506  -5.221  -5.783  1.00  0.59           H  
ATOM    726  HA  GLU A  45      32.369  -2.647  -4.507  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      30.512  -3.995  -6.481  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      30.274  -2.348  -5.916  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      32.700  -3.380  -7.441  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      31.375  -2.444  -8.119  1.00  0.59           H  
ATOM    731  N   LEU A  46      30.163  -4.872  -3.532  1.00  0.61           N  
ATOM    732  CA  LEU A  46      29.221  -5.141  -2.464  1.00  0.61           C  
ATOM    733  C   LEU A  46      29.926  -5.066  -1.112  1.00  0.61           C  
ATOM    734  O   LEU A  46      29.406  -4.440  -0.188  1.00  0.61           O  
ATOM    735  CB  LEU A  46      28.528  -6.482  -2.654  1.00  0.61           C  
ATOM    736  CG  LEU A  46      27.493  -6.841  -1.575  1.00  0.61           C  
ATOM    737  CD1 LEU A  46      26.439  -5.808  -1.523  1.00  0.61           C  
ATOM    738  CD2 LEU A  46      26.890  -8.189  -1.906  1.00  0.61           C  
ATOM    739  H   LEU A  46      30.383  -5.606  -4.207  1.00  0.61           H  
ATOM    740  HA  LEU A  46      28.453  -4.373  -2.489  1.00  0.61           H  
ATOM    741 1HB  LEU A  46      28.019  -6.468  -3.603  1.00  0.61           H  
ATOM    742 2HB  LEU A  46      29.283  -7.260  -2.696  1.00  0.61           H  
ATOM    743  HG  LEU A  46      27.966  -6.864  -0.603  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46      25.738  -6.087  -0.765  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46      26.877  -4.846  -1.282  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46      25.953  -5.757  -2.474  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46      26.159  -8.459  -1.144  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46      26.419  -8.120  -2.877  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46      27.642  -8.946  -1.947  1.00  0.61           H  
ATOM    750  N   ASP A  47      31.134  -5.651  -0.992  1.00  0.63           N  
ATOM    751  CA  ASP A  47      31.847  -5.590   0.284  1.00  0.63           C  
ATOM    752  C   ASP A  47      31.976  -4.129   0.707  1.00  0.63           C  
ATOM    753  O   ASP A  47      31.729  -3.785   1.872  1.00  0.63           O  
ATOM    754  CB  ASP A  47      33.290  -6.179   0.198  1.00  0.63           C  
ATOM    755  CG  ASP A  47      33.510  -7.784   0.131  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      32.611  -8.564   0.441  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      34.604  -8.172  -0.206  1.00  0.63           O  
ATOM    758  H   ASP A  47      31.536  -6.152  -1.778  1.00  0.63           H  
ATOM    759  HA  ASP A  47      31.269  -6.123   1.034  1.00  0.63           H  
ATOM    760 1HB  ASP A  47      33.773  -5.755  -0.681  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      33.849  -5.817   1.060  1.00  0.63           H  
ATOM    762  N   LYS A  48      32.333  -3.256  -0.249  1.00  0.65           N  
ATOM    763  CA  LYS A  48      32.479  -1.838   0.047  1.00  0.65           C  
ATOM    764  C   LYS A  48      31.144  -1.179   0.391  1.00  0.65           C  
ATOM    765  O   LYS A  48      31.067  -0.379   1.325  1.00  0.65           O  
ATOM    766  CB  LYS A  48      33.136  -1.118  -1.132  1.00  0.65           C  
ATOM    767  CG  LYS A  48      34.618  -1.459  -1.330  1.00  0.65           C  
ATOM    768  CD  LYS A  48      35.260  -0.569  -2.389  1.00  0.65           C  
ATOM    769  CE  LYS A  48      34.747  -0.928  -3.772  1.00  0.65           C  
ATOM    770  NZ  LYS A  48      35.429  -0.167  -4.859  1.00  0.65           N  
ATOM    771  H   LYS A  48      32.532  -3.597  -1.193  1.00  0.65           H  
ATOM    772  HA  LYS A  48      33.131  -1.738   0.913  1.00  0.65           H  
ATOM    773 1HB  LYS A  48      32.609  -1.383  -2.052  1.00  0.65           H  
ATOM    774 2HB  LYS A  48      33.045  -0.042  -0.999  1.00  0.65           H  
ATOM    775 1HG  LYS A  48      35.149  -1.334  -0.387  1.00  0.65           H  
ATOM    776 2HG  LYS A  48      34.706  -2.500  -1.640  1.00  0.65           H  
ATOM    777 1HD  LYS A  48      35.025   0.476  -2.184  1.00  0.65           H  
ATOM    778 2HD  LYS A  48      36.341  -0.695  -2.368  1.00  0.65           H  
ATOM    779 1HE  LYS A  48      34.897  -1.995  -3.941  1.00  0.65           H  
ATOM    780 2HE  LYS A  48      33.678  -0.714  -3.816  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48      35.007  -0.475  -5.754  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48      35.277   0.820  -4.738  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48      36.412  -0.362  -4.860  1.00  0.65           H  
ATOM    784  N   ALA A  49      30.078  -1.549  -0.327  1.00  0.67           N  
ATOM    785  CA  ALA A  49      28.746  -0.989  -0.104  1.00  0.67           C  
ATOM    786  C   ALA A  49      28.241  -1.255   1.302  1.00  0.67           C  
ATOM    787  O   ALA A  49      27.551  -0.414   1.883  1.00  0.67           O  
ATOM    788  CB  ALA A  49      27.753  -1.564  -1.094  1.00  0.67           C  
ATOM    789  H   ALA A  49      30.199  -2.213  -1.090  1.00  0.67           H  
ATOM    790  HA  ALA A  49      28.812   0.089  -0.245  1.00  0.67           H  
ATOM    791 1HB  ALA A  49      26.779  -1.117  -0.940  1.00  0.67           H  
ATOM    792 2HB  ALA A  49      28.090  -1.360  -2.110  1.00  0.67           H  
ATOM    793 3HB  ALA A  49      27.686  -2.631  -0.946  1.00  0.67           H  
ATOM    794  N   ILE A  50      28.576  -2.428   1.851  1.00  0.69           N  
ATOM    795  CA  ILE A  50      28.096  -2.759   3.182  1.00  0.69           C  
ATOM    796  C   ILE A  50      29.186  -2.789   4.271  1.00  0.69           C  
ATOM    797  O   ILE A  50      28.874  -2.954   5.451  1.00  0.69           O  
ATOM    798  CB  ILE A  50      27.228  -4.035   3.146  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      27.950  -5.278   2.721  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      26.060  -3.800   2.188  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      27.067  -6.494   2.937  1.00  0.69           C  
ATOM    802  H   ILE A  50      29.125  -3.097   1.307  1.00  0.69           H  
ATOM    803  HA  ILE A  50      27.406  -1.972   3.478  1.00  0.69           H  
ATOM    804  HB  ILE A  50      26.828  -4.220   4.148  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      28.198  -5.223   1.682  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      28.870  -5.382   3.287  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      25.421  -4.671   2.190  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      25.489  -2.930   2.509  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      26.443  -3.634   1.183  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      27.551  -7.383   2.650  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      26.810  -6.561   3.985  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      26.165  -6.382   2.351  1.00  0.69           H  
ATOM    813  N   GLY A  51      30.449  -2.554   3.900  1.00  0.70           N  
ATOM    814  CA  GLY A  51      31.533  -2.435   4.878  1.00  0.70           C  
ATOM    815  C   GLY A  51      32.034  -3.740   5.491  1.00  0.70           C  
ATOM    816  O   GLY A  51      32.483  -3.754   6.641  1.00  0.70           O  
ATOM    817  H   GLY A  51      30.683  -2.474   2.914  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      32.371  -1.936   4.390  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      31.209  -1.770   5.676  1.00  0.70           H  
ATOM    820  N   ARG A  52      31.922  -4.842   4.764  1.00  0.70           N  
ATOM    821  CA  ARG A  52      32.365  -6.122   5.323  1.00  0.70           C  
ATOM    822  C   ARG A  52      32.626  -7.148   4.239  1.00  0.70           C  
ATOM    823  O   ARG A  52      32.266  -6.951   3.086  1.00  0.70           O  
ATOM    824  CB  ARG A  52      31.348  -6.691   6.304  1.00  0.70           C  
ATOM    825  CG  ARG A  52      30.002  -7.059   5.721  1.00  0.70           C  
ATOM    826  CD  ARG A  52      29.119  -7.655   6.761  1.00  0.70           C  
ATOM    827  NE  ARG A  52      27.836  -8.055   6.228  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      27.572  -9.271   5.697  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      28.504 -10.208   5.662  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      26.369  -9.513   5.222  1.00  0.70           N  
ATOM    831  H   ARG A  52      31.577  -4.757   3.808  1.00  0.70           H  
ATOM    832  HA  ARG A  52      33.298  -5.954   5.861  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      31.755  -7.588   6.764  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      31.169  -5.972   7.104  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      29.518  -6.155   5.359  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      30.125  -7.768   4.900  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      29.601  -8.535   7.184  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      28.943  -6.921   7.545  1.00  0.70           H  
ATOM    839  HE  ARG A  52      27.074  -7.355   6.234  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      29.428 -10.021   6.029  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      28.296 -11.114   5.264  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      25.662  -8.764   5.264  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      26.147 -10.416   4.828  1.00  0.70           H  
ATOM    844  N   ASN A  53      33.201  -8.286   4.603  1.00  0.70           N  
ATOM    845  CA  ASN A  53      33.460  -9.312   3.593  1.00  0.70           C  
ATOM    846  C   ASN A  53      32.172 -10.075   3.310  1.00  0.70           C  
ATOM    847  O   ASN A  53      31.893 -11.116   3.907  1.00  0.70           O  
ATOM    848  CB  ASN A  53      34.545 -10.248   4.065  1.00  0.70           C  
ATOM    849  CG  ASN A  53      35.891  -9.567   4.205  1.00  0.70           C  
ATOM    850  OD1 ASN A  53      36.297  -8.734   3.391  1.00  0.70           O  
ATOM    851  ND2 ASN A  53      36.594  -9.911   5.252  1.00  0.70           N  
ATOM    852  H   ASN A  53      33.482  -8.437   5.559  1.00  0.70           H  
ATOM    853  HA  ASN A  53      33.779  -8.834   2.669  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      34.264 -10.676   5.027  1.00  0.70           H  
ATOM    855 2HB  ASN A  53      34.639 -11.072   3.354  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53      37.492  -9.497   5.409  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53      36.237 -10.587   5.896  1.00  0.70           H  
ATOM    858  N   CYS A  54      31.348  -9.482   2.456  1.00  0.69           N  
ATOM    859  CA  CYS A  54      30.010  -9.971   2.158  1.00  0.69           C  
ATOM    860  C   CYS A  54      30.006 -11.261   1.368  1.00  0.69           C  
ATOM    861  O   CYS A  54      29.058 -12.044   1.438  1.00  0.69           O  
ATOM    862  CB  CYS A  54      29.293  -8.953   1.304  1.00  0.69           C  
ATOM    863  SG  CYS A  54      29.909  -8.872  -0.353  1.00  0.69           S  
ATOM    864  H   CYS A  54      31.699  -8.626   2.004  1.00  0.69           H  
ATOM    865  HA  CYS A  54      29.477 -10.120   3.090  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      28.231  -9.162   1.267  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      29.446  -7.971   1.737  1.00  0.69           H  
ATOM    868  HG  CYS A  54      31.112  -8.363  -0.030  1.00  0.69           H  
ATOM    869  N   ASN A  55      31.063 -11.474   0.593  1.00  0.68           N  
ATOM    870  CA  ASN A  55      31.188 -12.686  -0.221  1.00  0.68           C  
ATOM    871  C   ASN A  55      29.970 -12.931  -1.139  1.00  0.68           C  
ATOM    872  O   ASN A  55      29.607 -14.077  -1.410  1.00  0.68           O  
ATOM    873  CB  ASN A  55      31.403 -13.894   0.680  1.00  0.68           C  
ATOM    874  CG  ASN A  55      32.705 -13.817   1.445  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      33.776 -13.605   0.861  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      32.628 -13.974   2.741  1.00  0.68           N  
ATOM    877  H   ASN A  55      31.782 -10.728   0.567  1.00  0.68           H  
ATOM    878  HA  ASN A  55      32.060 -12.569  -0.865  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      30.582 -13.997   1.387  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      31.414 -14.794   0.069  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      33.452 -13.924   3.303  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      31.740 -14.129   3.174  1.00  0.68           H  
ATOM    883  N   GLY A  56      29.390 -11.858  -1.666  1.00  0.68           N  
ATOM    884  CA  GLY A  56      28.243 -11.902  -2.569  1.00  0.68           C  
ATOM    885  C   GLY A  56      26.866 -12.003  -1.904  1.00  0.68           C  
ATOM    886  O   GLY A  56      25.850 -12.124  -2.603  1.00  0.68           O  
ATOM    887  H   GLY A  56      29.755 -10.957  -1.400  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      28.264 -10.997  -3.160  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      28.364 -12.730  -3.262  1.00  0.68           H  
ATOM    890  N   VAL A  57      26.808 -11.976  -0.569  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.523 -12.099   0.128  1.00  0.69           C  
ATOM    892  C   VAL A  57      25.254 -10.896   1.044  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.137 -10.438   1.768  1.00  0.69           O  
ATOM    894  CB  VAL A  57      25.478 -13.409   0.938  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      24.122 -13.535   1.663  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      25.752 -14.597   0.005  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.661 -11.908  -0.012  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.726 -12.137  -0.612  1.00  0.69           H  
ATOM    899  HB  VAL A  57      26.253 -13.381   1.707  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      24.105 -14.454   2.243  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      23.978 -12.691   2.332  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      23.315 -13.553   0.931  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      25.737 -15.518   0.581  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      25.007 -14.641  -0.766  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      26.736 -14.480  -0.455  1.00  0.69           H  
ATOM    906  N   ILE A  58      24.031 -10.379   1.008  1.00  0.69           N  
ATOM    907  CA  ILE A  58      23.655  -9.226   1.823  1.00  0.69           C  
ATOM    908  C   ILE A  58      22.443  -9.605   2.676  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.583 -10.354   2.221  1.00  0.69           O  
ATOM    910  CB  ILE A  58      23.289  -8.045   0.918  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      23.090  -6.839   1.670  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      22.005  -8.322   0.288  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      23.039  -5.641   0.823  1.00  0.69           C  
ATOM    914  H   ILE A  58      23.331 -10.799   0.394  1.00  0.69           H  
ATOM    915  HA  ILE A  58      24.478  -8.949   2.481  1.00  0.69           H  
ATOM    916  HB  ILE A  58      24.063  -7.883   0.179  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.147  -6.916   2.193  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.885  -6.735   2.397  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.718  -7.492  -0.347  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      22.095  -9.199  -0.276  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      21.254  -8.461   1.062  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.874  -4.763   1.436  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.959  -5.533   0.302  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      22.227  -5.742   0.108  1.00  0.69           H  
ATOM    925  N   THR A  59      22.365  -9.140   3.920  1.00  0.70           N  
ATOM    926  CA  THR A  59      21.201  -9.507   4.713  1.00  0.70           C  
ATOM    927  C   THR A  59      20.019  -8.674   4.295  1.00  0.70           C  
ATOM    928  O   THR A  59      20.191  -7.636   3.662  1.00  0.70           O  
ATOM    929  CB  THR A  59      21.451  -9.276   6.209  1.00  0.70           C  
ATOM    930  OG1 THR A  59      21.693  -7.867   6.432  1.00  0.70           O  
ATOM    931  CG2 THR A  59      22.663 -10.077   6.672  1.00  0.70           C  
ATOM    932  H   THR A  59      23.076  -8.515   4.317  1.00  0.70           H  
ATOM    933  HA  THR A  59      20.966 -10.558   4.540  1.00  0.70           H  
ATOM    934  HB  THR A  59      20.574  -9.581   6.776  1.00  0.70           H  
ATOM    935  HG1 THR A  59      22.586  -7.650   6.059  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      22.836  -9.899   7.733  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      22.485 -11.138   6.504  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      23.538  -9.761   6.105  1.00  0.70           H  
ATOM    939  N   LYS A  60      18.823  -9.069   4.714  1.00  0.71           N  
ATOM    940  CA  LYS A  60      17.653  -8.269   4.397  1.00  0.71           C  
ATOM    941  C   LYS A  60      17.799  -6.845   4.903  1.00  0.71           C  
ATOM    942  O   LYS A  60      17.537  -5.901   4.162  1.00  0.71           O  
ATOM    943  CB  LYS A  60      16.390  -8.909   4.950  1.00  0.71           C  
ATOM    944  CG  LYS A  60      15.114  -8.142   4.644  1.00  0.71           C  
ATOM    945  CD  LYS A  60      13.888  -8.891   5.156  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.599  -8.139   4.844  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      12.484  -6.881   5.648  1.00  0.71           N  
ATOM    948  H   LYS A  60      18.726  -9.929   5.234  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.554  -8.213   3.322  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      16.283  -9.915   4.545  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.471  -8.996   6.035  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      15.154  -7.157   5.126  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.024  -7.994   3.570  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      13.846  -9.880   4.697  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      13.970  -9.012   6.237  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.581  -7.882   3.783  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.748  -8.780   5.066  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      11.634  -6.390   5.424  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      12.493  -7.089   6.630  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.271  -6.249   5.440  1.00  0.71           H  
ATOM    961  N   ASP A  61      18.242  -6.675   6.152  1.00  0.72           N  
ATOM    962  CA  ASP A  61      18.361  -5.329   6.699  1.00  0.72           C  
ATOM    963  C   ASP A  61      19.332  -4.493   5.871  1.00  0.72           C  
ATOM    964  O   ASP A  61      19.066  -3.325   5.570  1.00  0.72           O  
ATOM    965  CB  ASP A  61      18.878  -5.387   8.139  1.00  0.72           C  
ATOM    966  CG  ASP A  61      17.869  -5.956   9.145  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      16.712  -6.081   8.815  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      18.275  -6.261  10.240  1.00  0.72           O  
ATOM    969  H   ASP A  61      18.476  -7.477   6.718  1.00  0.72           H  
ATOM    970  HA  ASP A  61      17.380  -4.850   6.676  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      19.781  -6.002   8.168  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      19.162  -4.385   8.458  1.00  0.72           H  
ATOM    973  N   GLU A  62      20.451  -5.097   5.470  1.00  0.73           N  
ATOM    974  CA  GLU A  62      21.412  -4.363   4.660  1.00  0.73           C  
ATOM    975  C   GLU A  62      20.829  -4.032   3.286  1.00  0.73           C  
ATOM    976  O   GLU A  62      21.069  -2.948   2.744  1.00  0.73           O  
ATOM    977  CB  GLU A  62      22.700  -5.159   4.564  1.00  0.73           C  
ATOM    978  CG  GLU A  62      23.499  -5.217   5.843  1.00  0.73           C  
ATOM    979  CD  GLU A  62      24.563  -6.262   5.795  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      24.261  -7.356   5.335  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      25.668  -6.007   6.213  1.00  0.73           O  
ATOM    982  H   GLU A  62      20.648  -6.068   5.733  1.00  0.73           H  
ATOM    983  HA  GLU A  62      21.636  -3.424   5.163  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      22.457  -6.178   4.313  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      23.334  -4.747   3.787  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      23.966  -4.246   6.010  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      22.824  -5.416   6.675  1.00  0.73           H  
ATOM    988  N   ALA A  63      20.057  -4.964   2.716  1.00  0.74           N  
ATOM    989  CA  ALA A  63      19.436  -4.734   1.422  1.00  0.74           C  
ATOM    990  C   ALA A  63      18.483  -3.558   1.500  1.00  0.74           C  
ATOM    991  O   ALA A  63      18.449  -2.727   0.585  1.00  0.74           O  
ATOM    992  CB  ALA A  63      18.688  -5.969   0.957  1.00  0.74           C  
ATOM    993  H   ALA A  63      19.912  -5.856   3.187  1.00  0.74           H  
ATOM    994  HA  ALA A  63      20.218  -4.493   0.705  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      18.244  -5.786  -0.012  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      19.393  -6.789   0.896  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      17.907  -6.211   1.670  1.00  0.74           H  
ATOM    998  N   GLU A  64      17.735  -3.454   2.611  1.00  0.75           N  
ATOM    999  CA  GLU A  64      16.807  -2.345   2.763  1.00  0.75           C  
ATOM   1000  C   GLU A  64      17.583  -1.045   2.835  1.00  0.75           C  
ATOM   1001  O   GLU A  64      17.188  -0.049   2.230  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      15.926  -2.477   4.017  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      14.902  -3.611   3.983  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      13.967  -3.644   5.180  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      14.066  -2.797   6.036  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      13.140  -4.544   5.230  1.00  0.75           O  
ATOM   1007  H   GLU A  64      17.797  -4.177   3.331  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      16.159  -2.310   1.888  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      16.566  -2.641   4.886  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      15.388  -1.544   4.180  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      14.324  -3.515   3.105  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      15.432  -4.555   3.923  1.00  0.75           H  
ATOM   1013  N   LYS A  65      18.730  -1.058   3.517  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      19.513   0.161   3.615  1.00  0.76           C  
ATOM   1015  C   LYS A  65      20.038   0.594   2.251  1.00  0.76           C  
ATOM   1016  O   LYS A  65      19.937   1.773   1.901  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      20.678  -0.027   4.587  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.260  -0.135   6.051  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      21.460  -0.367   6.961  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      21.036  -0.512   8.414  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      22.198  -0.777   9.307  1.00  0.76           N  
ATOM   1022  H   LYS A  65      19.019  -1.904   4.013  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      18.869   0.953   3.994  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      21.218  -0.935   4.330  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      21.372   0.804   4.490  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      19.757   0.783   6.351  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      19.562  -0.960   6.165  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      21.974  -1.280   6.650  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.153   0.468   6.873  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      20.544   0.405   8.735  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      20.330  -1.340   8.497  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      21.879  -0.867  10.261  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      22.653  -1.633   9.021  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      22.853  -0.011   9.244  1.00  0.76           H  
ATOM   1035  N   LEU A  66      20.529  -0.352   1.439  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.040   0.060   0.135  1.00  0.78           C  
ATOM   1037  C   LEU A  66      19.892   0.576  -0.729  1.00  0.78           C  
ATOM   1038  O   LEU A  66      20.028   1.573  -1.444  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      21.756  -1.088  -0.584  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.075  -1.577   0.061  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.624  -2.730  -0.757  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.065  -0.443   0.155  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.585  -1.323   1.754  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      21.752   0.871   0.281  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.076  -1.941  -0.622  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      21.975  -0.778  -1.605  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.858  -1.952   1.064  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.535  -3.106  -0.301  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.884  -3.511  -0.812  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      23.844  -2.383  -1.746  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      24.982  -0.799   0.625  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.287  -0.066  -0.845  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      23.641   0.362   0.757  1.00  0.78           H  
ATOM   1054  N   PHE A  67      18.736  -0.078  -0.629  1.00  0.80           N  
ATOM   1055  CA  PHE A  67      17.565   0.339  -1.378  1.00  0.80           C  
ATOM   1056  C   PHE A  67      17.191   1.763  -1.011  1.00  0.80           C  
ATOM   1057  O   PHE A  67      16.930   2.600  -1.880  1.00  0.80           O  
ATOM   1058  CB  PHE A  67      16.385  -0.562  -1.106  1.00  0.80           C  
ATOM   1059  CG  PHE A  67      15.210  -0.140  -1.830  1.00  0.80           C  
ATOM   1060  CD1 PHE A  67      15.033  -0.494  -3.139  1.00  0.80           C  
ATOM   1061  CD2 PHE A  67      14.286   0.649  -1.223  1.00  0.80           C  
ATOM   1062  CE1 PHE A  67      13.939  -0.079  -3.818  1.00  0.80           C  
ATOM   1063  CE2 PHE A  67      13.199   1.070  -1.891  1.00  0.80           C  
ATOM   1064  CZ  PHE A  67      13.014   0.709  -3.198  1.00  0.80           C  
ATOM   1065  H   PHE A  67      18.666  -0.902  -0.030  1.00  0.80           H  
ATOM   1066  HA  PHE A  67      17.802   0.304  -2.443  1.00  0.80           H  
ATOM   1067 1HB  PHE A  67      16.623  -1.588  -1.386  1.00  0.80           H  
ATOM   1068 2HB  PHE A  67      16.152  -0.555  -0.045  1.00  0.80           H  
ATOM   1069  HD1 PHE A  67      15.781  -1.116  -3.638  1.00  0.80           H  
ATOM   1070  HD2 PHE A  67      14.436   0.943  -0.180  1.00  0.80           H  
ATOM   1071  HE1 PHE A  67      13.816  -0.374  -4.849  1.00  0.80           H  
ATOM   1072  HE2 PHE A  67      12.469   1.703  -1.389  1.00  0.80           H  
ATOM   1073  HZ  PHE A  67      12.137   1.058  -3.733  1.00  0.80           H  
ATOM   1074  N   ASN A  68      17.132   2.031   0.293  1.00  0.81           N  
ATOM   1075  CA  ASN A  68      16.754   3.337   0.787  1.00  0.81           C  
ATOM   1076  C   ASN A  68      17.725   4.402   0.286  1.00  0.81           C  
ATOM   1077  O   ASN A  68      17.311   5.520  -0.036  1.00  0.81           O  
ATOM   1078  CB  ASN A  68      16.697   3.303   2.301  1.00  0.81           C  
ATOM   1079  CG  ASN A  68      15.502   2.528   2.810  1.00  0.81           C  
ATOM   1080  OD1 ASN A  68      14.504   2.349   2.098  1.00  0.81           O  
ATOM   1081  ND2 ASN A  68      15.593   2.056   4.029  1.00  0.81           N  
ATOM   1082  H   ASN A  68      17.346   1.297   0.966  1.00  0.81           H  
ATOM   1083  HA  ASN A  68      15.765   3.580   0.399  1.00  0.81           H  
ATOM   1084 1HB  ASN A  68      17.606   2.837   2.683  1.00  0.81           H  
ATOM   1085 2HB  ASN A  68      16.659   4.318   2.690  1.00  0.81           H  
ATOM   1086 1HD2 ASN A  68      14.839   1.527   4.420  1.00  0.81           H  
ATOM   1087 2HD2 ASN A  68      16.418   2.219   4.565  1.00  0.81           H  
ATOM   1088  N   GLN A  69      19.015   4.059   0.165  1.00  0.82           N  
ATOM   1089  CA  GLN A  69      19.975   5.025  -0.359  1.00  0.82           C  
ATOM   1090  C   GLN A  69      19.639   5.352  -1.817  1.00  0.82           C  
ATOM   1091  O   GLN A  69      19.665   6.520  -2.215  1.00  0.82           O  
ATOM   1092  CB  GLN A  69      21.411   4.485  -0.280  1.00  0.82           C  
ATOM   1093  CG  GLN A  69      21.983   4.348   1.125  1.00  0.82           C  
ATOM   1094  CD  GLN A  69      23.371   3.699   1.128  1.00  0.82           C  
ATOM   1095  OE1 GLN A  69      23.824   3.131   0.127  1.00  0.82           O  
ATOM   1096  NE2 GLN A  69      24.051   3.770   2.267  1.00  0.82           N  
ATOM   1097  H   GLN A  69      19.330   3.137   0.472  1.00  0.82           H  
ATOM   1098  HA  GLN A  69      19.904   5.942   0.225  1.00  0.82           H  
ATOM   1099 1HB  GLN A  69      21.451   3.505  -0.747  1.00  0.82           H  
ATOM   1100 2HB  GLN A  69      22.071   5.136  -0.849  1.00  0.82           H  
ATOM   1101 1HG  GLN A  69      22.070   5.340   1.562  1.00  0.82           H  
ATOM   1102 2HG  GLN A  69      21.318   3.743   1.721  1.00  0.82           H  
ATOM   1103 1HE2 GLN A  69      24.963   3.356   2.334  1.00  0.82           H  
ATOM   1104 2HE2 GLN A  69      23.652   4.234   3.059  1.00  0.82           H  
ATOM   1105  N   ASP A  70      19.265   4.330  -2.602  1.00  0.82           N  
ATOM   1106  CA  ASP A  70      18.915   4.551  -4.006  1.00  0.82           C  
ATOM   1107  C   ASP A  70      17.638   5.373  -4.159  1.00  0.82           C  
ATOM   1108  O   ASP A  70      17.558   6.254  -5.022  1.00  0.82           O  
ATOM   1109  CB  ASP A  70      18.779   3.222  -4.743  1.00  0.82           C  
ATOM   1110  CG  ASP A  70      20.130   2.554  -4.993  1.00  0.82           C  
ATOM   1111  OD1 ASP A  70      21.138   3.211  -4.852  1.00  0.82           O  
ATOM   1112  OD2 ASP A  70      20.153   1.386  -5.322  1.00  0.82           O  
ATOM   1113  H   ASP A  70      19.265   3.382  -2.215  1.00  0.82           H  
ATOM   1114  HA  ASP A  70      19.728   5.107  -4.471  1.00  0.82           H  
ATOM   1115 1HB  ASP A  70      18.165   2.546  -4.147  1.00  0.82           H  
ATOM   1116 2HB  ASP A  70      18.276   3.379  -5.695  1.00  0.82           H  
ATOM   1117  N   VAL A  71      16.654   5.125  -3.302  1.00  0.82           N  
ATOM   1118  CA  VAL A  71      15.433   5.911  -3.370  1.00  0.82           C  
ATOM   1119  C   VAL A  71      15.701   7.343  -2.964  1.00  0.82           C  
ATOM   1120  O   VAL A  71      15.209   8.270  -3.607  1.00  0.82           O  
ATOM   1121  CB  VAL A  71      14.306   5.323  -2.529  1.00  0.82           C  
ATOM   1122  CG1 VAL A  71      13.136   6.297  -2.491  1.00  0.82           C  
ATOM   1123  CG2 VAL A  71      13.864   4.057  -3.163  1.00  0.82           C  
ATOM   1124  H   VAL A  71      16.758   4.372  -2.619  1.00  0.82           H  
ATOM   1125  HA  VAL A  71      15.090   5.910  -4.404  1.00  0.82           H  
ATOM   1126  HB  VAL A  71      14.654   5.145  -1.508  1.00  0.82           H  
ATOM   1127 1HG1 VAL A  71      12.323   5.872  -1.901  1.00  0.82           H  
ATOM   1128 2HG1 VAL A  71      13.459   7.237  -2.041  1.00  0.82           H  
ATOM   1129 3HG1 VAL A  71      12.796   6.476  -3.500  1.00  0.82           H  
ATOM   1130 1HG2 VAL A  71      13.058   3.661  -2.578  1.00  0.82           H  
ATOM   1131 2HG2 VAL A  71      13.518   4.250  -4.178  1.00  0.82           H  
ATOM   1132 3HG2 VAL A  71      14.700   3.352  -3.190  1.00  0.82           H  
ATOM   1133  N   ASP A  72      16.481   7.546  -1.900  1.00  0.82           N  
ATOM   1134  CA  ASP A  72      16.787   8.902  -1.486  1.00  0.82           C  
ATOM   1135  C   ASP A  72      17.543   9.608  -2.603  1.00  0.82           C  
ATOM   1136  O   ASP A  72      17.303  10.789  -2.868  1.00  0.82           O  
ATOM   1137  CB  ASP A  72      17.623   8.894  -0.203  1.00  0.82           C  
ATOM   1138  CG  ASP A  72      17.806  10.275   0.422  1.00  0.82           C  
ATOM   1139  OD1 ASP A  72      16.824  10.846   0.839  1.00  0.82           O  
ATOM   1140  OD2 ASP A  72      18.925  10.750   0.489  1.00  0.82           O  
ATOM   1141  H   ASP A  72      16.860   6.760  -1.370  1.00  0.82           H  
ATOM   1142  HA  ASP A  72      15.854   9.432  -1.300  1.00  0.82           H  
ATOM   1143 1HB  ASP A  72      17.154   8.231   0.526  1.00  0.82           H  
ATOM   1144 2HB  ASP A  72      18.608   8.473  -0.426  1.00  0.82           H  
ATOM   1145  N   ALA A  73      18.433   8.884  -3.298  1.00  0.82           N  
ATOM   1146  CA  ALA A  73      19.151   9.481  -4.407  1.00  0.82           C  
ATOM   1147  C   ALA A  73      18.174   9.912  -5.488  1.00  0.82           C  
ATOM   1148  O   ALA A  73      18.302  11.012  -6.032  1.00  0.82           O  
ATOM   1149  CB  ALA A  73      20.158   8.505  -4.981  1.00  0.82           C  
ATOM   1150  H   ALA A  73      18.637   7.922  -3.032  1.00  0.82           H  
ATOM   1151  HA  ALA A  73      19.672  10.362  -4.039  1.00  0.82           H  
ATOM   1152 1HB  ALA A  73      20.697   8.976  -5.799  1.00  0.82           H  
ATOM   1153 2HB  ALA A  73      20.860   8.208  -4.201  1.00  0.82           H  
ATOM   1154 3HB  ALA A  73      19.642   7.626  -5.350  1.00  0.82           H  
ATOM   1155  N   ALA A  74      17.156   9.075  -5.757  1.00  0.81           N  
ATOM   1156  CA  ALA A  74      16.163   9.416  -6.766  1.00  0.81           C  
ATOM   1157  C   ALA A  74      15.466  10.701  -6.372  1.00  0.81           C  
ATOM   1158  O   ALA A  74      15.352  11.627  -7.173  1.00  0.81           O  
ATOM   1159  CB  ALA A  74      15.139   8.286  -6.912  1.00  0.81           C  
ATOM   1160  H   ALA A  74      17.106   8.172  -5.285  1.00  0.81           H  
ATOM   1161  HA  ALA A  74      16.675   9.577  -7.717  1.00  0.81           H  
ATOM   1162 1HB  ALA A  74      14.409   8.551  -7.675  1.00  0.81           H  
ATOM   1163 2HB  ALA A  74      15.652   7.369  -7.202  1.00  0.81           H  
ATOM   1164 3HB  ALA A  74      14.627   8.128  -5.975  1.00  0.81           H  
ATOM   1165  N   VAL A  75      15.096  10.810  -5.099  1.00  0.81           N  
ATOM   1166  CA  VAL A  75      14.395  11.994  -4.628  1.00  0.81           C  
ATOM   1167  C   VAL A  75      15.269  13.237  -4.749  1.00  0.81           C  
ATOM   1168  O   VAL A  75      14.822  14.274  -5.239  1.00  0.81           O  
ATOM   1169  CB  VAL A  75      13.925  11.796  -3.178  1.00  0.81           C  
ATOM   1170  CG1 VAL A  75      13.386  13.103  -2.635  1.00  0.81           C  
ATOM   1171  CG2 VAL A  75      12.851  10.707  -3.133  1.00  0.81           C  
ATOM   1172  H   VAL A  75      15.254  10.023  -4.466  1.00  0.81           H  
ATOM   1173  HA  VAL A  75      13.510  12.136  -5.241  1.00  0.81           H  
ATOM   1174  HB  VAL A  75      14.777  11.496  -2.563  1.00  0.81           H  
ATOM   1175 1HG1 VAL A  75      13.064  12.965  -1.604  1.00  0.81           H  
ATOM   1176 2HG1 VAL A  75      14.172  13.853  -2.671  1.00  0.81           H  
ATOM   1177 3HG1 VAL A  75      12.544  13.432  -3.241  1.00  0.81           H  
ATOM   1178 1HG2 VAL A  75      12.529  10.557  -2.105  1.00  0.81           H  
ATOM   1179 2HG2 VAL A  75      12.012  11.017  -3.731  1.00  0.81           H  
ATOM   1180 3HG2 VAL A  75      13.254   9.777  -3.525  1.00  0.81           H  
ATOM   1181  N   ARG A  76      16.525  13.141  -4.333  1.00  0.81           N  
ATOM   1182  CA  ARG A  76      17.432  14.274  -4.432  1.00  0.81           C  
ATOM   1183  C   ARG A  76      17.670  14.690  -5.887  1.00  0.81           C  
ATOM   1184  O   ARG A  76      17.782  15.880  -6.202  1.00  0.81           O  
ATOM   1185  CB  ARG A  76      18.734  13.926  -3.752  1.00  0.81           C  
ATOM   1186  CG  ARG A  76      18.626  13.862  -2.227  1.00  0.81           C  
ATOM   1187  CD  ARG A  76      19.893  13.453  -1.589  1.00  0.81           C  
ATOM   1188  NE  ARG A  76      19.756  13.360  -0.140  1.00  0.81           N  
ATOM   1189  CZ  ARG A  76      19.922  14.385   0.720  1.00  0.81           C  
ATOM   1190  NH1 ARG A  76      20.252  15.581   0.269  1.00  0.81           N  
ATOM   1191  NH2 ARG A  76      19.757  14.196   2.018  1.00  0.81           N  
ATOM   1192  H   ARG A  76      16.854  12.262  -3.926  1.00  0.81           H  
ATOM   1193  HA  ARG A  76      16.984  15.114  -3.903  1.00  0.81           H  
ATOM   1194 1HB  ARG A  76      19.071  12.949  -4.101  1.00  0.81           H  
ATOM   1195 2HB  ARG A  76      19.497  14.656  -4.013  1.00  0.81           H  
ATOM   1196 1HG  ARG A  76      18.344  14.838  -1.840  1.00  0.81           H  
ATOM   1197 2HG  ARG A  76      17.862  13.130  -1.950  1.00  0.81           H  
ATOM   1198 1HD  ARG A  76      20.174  12.466  -1.963  1.00  0.81           H  
ATOM   1199 2HD  ARG A  76      20.676  14.171  -1.818  1.00  0.81           H  
ATOM   1200  HE  ARG A  76      19.479  12.440   0.247  1.00  0.81           H  
ATOM   1201 1HH1 ARG A  76      20.379  15.728  -0.722  1.00  0.81           H  
ATOM   1202 2HH1 ARG A  76      20.376  16.348   0.914  1.00  0.81           H  
ATOM   1203 1HH2 ARG A  76      19.503  13.277   2.372  1.00  0.81           H  
ATOM   1204 2HH2 ARG A  76      19.882  14.962   2.658  1.00  0.81           H  
ATOM   1205  N   GLY A  77      17.749  13.716  -6.789  1.00  0.81           N  
ATOM   1206  CA  GLY A  77      17.934  13.991  -8.209  1.00  0.81           C  
ATOM   1207  C   GLY A  77      16.763  14.826  -8.714  1.00  0.81           C  
ATOM   1208  O   GLY A  77      16.938  15.884  -9.331  1.00  0.81           O  
ATOM   1209  H   GLY A  77      17.685  12.740  -6.489  1.00  0.81           H  
ATOM   1210 1HA  GLY A  77      18.871  14.515  -8.378  1.00  0.81           H  
ATOM   1211 2HA  GLY A  77      17.979  13.044  -8.748  1.00  0.81           H  
ATOM   1212  N   ILE A  78      15.569  14.346  -8.407  1.00  0.81           N  
ATOM   1213  CA  ILE A  78      14.316  14.958  -8.793  1.00  0.81           C  
ATOM   1214  C   ILE A  78      14.143  16.352  -8.260  1.00  0.81           C  
ATOM   1215  O   ILE A  78      13.769  17.255  -9.002  1.00  0.81           O  
ATOM   1216  CB  ILE A  78      13.204  14.101  -8.234  1.00  0.81           C  
ATOM   1217  CG1 ILE A  78      13.196  12.813  -8.976  1.00  0.81           C  
ATOM   1218  CG2 ILE A  78      11.944  14.830  -8.281  1.00  0.81           C  
ATOM   1219  CD1 ILE A  78      12.444  11.785  -8.294  1.00  0.81           C  
ATOM   1220  H   ILE A  78      15.528  13.466  -7.886  1.00  0.81           H  
ATOM   1221  HA  ILE A  78      14.261  14.982  -9.878  1.00  0.81           H  
ATOM   1222  HB  ILE A  78      13.422  13.860  -7.205  1.00  0.81           H  
ATOM   1223 1HG1 ILE A  78      12.727  12.994  -9.930  1.00  0.81           H  
ATOM   1224 2HG1 ILE A  78      14.212  12.472  -9.151  1.00  0.81           H  
ATOM   1225 1HG2 ILE A  78      11.208  14.203  -7.857  1.00  0.81           H  
ATOM   1226 2HG2 ILE A  78      12.000  15.746  -7.705  1.00  0.81           H  
ATOM   1227 3HG2 ILE A  78      11.712  15.068  -9.304  1.00  0.81           H  
ATOM   1228 1HD1 ILE A  78      12.415  10.876  -8.857  1.00  0.81           H  
ATOM   1229 2HD1 ILE A  78      12.889  11.586  -7.344  1.00  0.81           H  
ATOM   1230 3HD1 ILE A  78      11.499  12.142  -8.144  1.00  0.81           H  
ATOM   1231  N   LEU A  79      14.434  16.547  -6.983  1.00  0.81           N  
ATOM   1232  CA  LEU A  79      14.271  17.856  -6.397  1.00  0.81           C  
ATOM   1233  C   LEU A  79      15.236  18.870  -7.009  1.00  0.81           C  
ATOM   1234  O   LEU A  79      14.911  20.052  -7.126  1.00  0.81           O  
ATOM   1235  CB  LEU A  79      14.439  17.769  -4.889  1.00  0.81           C  
ATOM   1236  CG  LEU A  79      13.327  16.983  -4.171  1.00  0.81           C  
ATOM   1237  CD1 LEU A  79      13.683  16.850  -2.706  1.00  0.81           C  
ATOM   1238  CD2 LEU A  79      11.996  17.677  -4.376  1.00  0.81           C  
ATOM   1239  H   LEU A  79      14.737  15.762  -6.406  1.00  0.81           H  
ATOM   1240  HA  LEU A  79      13.257  18.178  -6.604  1.00  0.81           H  
ATOM   1241 1HB  LEU A  79      15.388  17.268  -4.679  1.00  0.81           H  
ATOM   1242 2HB  LEU A  79      14.474  18.774  -4.477  1.00  0.81           H  
ATOM   1243  HG  LEU A  79      13.260  15.987  -4.590  1.00  0.81           H  
ATOM   1244 1HD1 LEU A  79      12.909  16.278  -2.195  1.00  0.81           H  
ATOM   1245 2HD1 LEU A  79      14.639  16.332  -2.616  1.00  0.81           H  
ATOM   1246 3HD1 LEU A  79      13.760  17.838  -2.259  1.00  0.81           H  
ATOM   1247 1HD2 LEU A  79      11.210  17.109  -3.876  1.00  0.81           H  
ATOM   1248 2HD2 LEU A  79      12.041  18.678  -3.957  1.00  0.81           H  
ATOM   1249 3HD2 LEU A  79      11.777  17.736  -5.443  1.00  0.81           H  
ATOM   1250  N   ARG A  80      16.431  18.417  -7.393  1.00  0.81           N  
ATOM   1251  CA  ARG A  80      17.407  19.301  -8.010  1.00  0.81           C  
ATOM   1252  C   ARG A  80      17.148  19.541  -9.506  1.00  0.81           C  
ATOM   1253  O   ARG A  80      17.598  20.545 -10.065  1.00  0.81           O  
ATOM   1254  CB  ARG A  80      18.797  18.736  -7.811  1.00  0.81           C  
ATOM   1255  CG  ARG A  80      19.255  18.724  -6.354  1.00  0.81           C  
ATOM   1256  CD  ARG A  80      20.559  18.044  -6.180  1.00  0.81           C  
ATOM   1257  NE  ARG A  80      20.480  16.619  -6.461  1.00  0.81           N  
ATOM   1258  CZ  ARG A  80      21.557  15.803  -6.527  1.00  0.81           C  
ATOM   1259  NH1 ARG A  80      22.761  16.296  -6.326  1.00  0.81           N  
ATOM   1260  NH2 ARG A  80      21.419  14.516  -6.791  1.00  0.81           N  
ATOM   1261  H   ARG A  80      16.690  17.440  -7.236  1.00  0.81           H  
ATOM   1262  HA  ARG A  80      17.358  20.261  -7.499  1.00  0.81           H  
ATOM   1263 1HB  ARG A  80      18.815  17.703  -8.170  1.00  0.81           H  
ATOM   1264 2HB  ARG A  80      19.516  19.305  -8.394  1.00  0.81           H  
ATOM   1265 1HG  ARG A  80      19.360  19.750  -6.006  1.00  0.81           H  
ATOM   1266 2HG  ARG A  80      18.513  18.214  -5.743  1.00  0.81           H  
ATOM   1267 1HD  ARG A  80      21.289  18.484  -6.858  1.00  0.81           H  
ATOM   1268 2HD  ARG A  80      20.897  18.169  -5.153  1.00  0.81           H  
ATOM   1269  HE  ARG A  80      19.539  16.217  -6.613  1.00  0.81           H  
ATOM   1270 1HH1 ARG A  80      22.875  17.279  -6.124  1.00  0.81           H  
ATOM   1271 2HH1 ARG A  80      23.569  15.692  -6.374  1.00  0.81           H  
ATOM   1272 1HH2 ARG A  80      20.502  14.124  -6.957  1.00  0.81           H  
ATOM   1273 2HH2 ARG A  80      22.232  13.921  -6.836  1.00  0.81           H  
ATOM   1274  N   ASN A  81      16.408  18.642 -10.159  1.00  0.80           N  
ATOM   1275  CA  ASN A  81      16.106  18.799 -11.580  1.00  0.80           C  
ATOM   1276  C   ASN A  81      14.943  19.771 -11.804  1.00  0.80           C  
ATOM   1277  O   ASN A  81      13.798  19.503 -11.437  1.00  0.80           O  
ATOM   1278  CB  ASN A  81      15.830  17.450 -12.214  1.00  0.80           C  
ATOM   1279  CG  ASN A  81      15.599  17.544 -13.684  1.00  0.80           C  
ATOM   1280  OD1 ASN A  81      14.509  17.925 -14.142  1.00  0.80           O  
ATOM   1281  ND2 ASN A  81      16.612  17.206 -14.450  1.00  0.80           N  
ATOM   1282  H   ASN A  81      16.090  17.806  -9.671  1.00  0.80           H  
ATOM   1283  HA  ASN A  81      16.982  19.226 -12.068  1.00  0.80           H  
ATOM   1284 1HB  ASN A  81      16.676  16.784 -12.029  1.00  0.80           H  
ATOM   1285 2HB  ASN A  81      14.968  17.003 -11.733  1.00  0.80           H  
ATOM   1286 1HD2 ASN A  81      16.532  17.256 -15.446  1.00  0.80           H  
ATOM   1287 2HD2 ASN A  81      17.472  16.903 -14.034  1.00  0.80           H  
ATOM   1288  N   ALA A  82      15.229  20.890 -12.472  1.00  0.80           N  
ATOM   1289  CA  ALA A  82      14.235  21.948 -12.684  1.00  0.80           C  
ATOM   1290  C   ALA A  82      12.980  21.499 -13.436  1.00  0.80           C  
ATOM   1291  O   ALA A  82      11.891  22.006 -13.179  1.00  0.80           O  
ATOM   1292  CB  ALA A  82      14.865  23.093 -13.449  1.00  0.80           C  
ATOM   1293  H   ALA A  82      16.181  21.042 -12.778  1.00  0.80           H  
ATOM   1294  HA  ALA A  82      13.923  22.303 -11.701  1.00  0.80           H  
ATOM   1295 1HB  ALA A  82      14.137  23.897 -13.562  1.00  0.80           H  
ATOM   1296 2HB  ALA A  82      15.733  23.462 -12.903  1.00  0.80           H  
ATOM   1297 3HB  ALA A  82      15.174  22.745 -14.433  1.00  0.80           H  
ATOM   1298  N   LYS A  83      13.121  20.578 -14.387  1.00  0.79           N  
ATOM   1299  CA  LYS A  83      11.952  20.123 -15.137  1.00  0.79           C  
ATOM   1300  C   LYS A  83      11.067  19.218 -14.305  1.00  0.79           C  
ATOM   1301  O   LYS A  83       9.840  19.293 -14.377  1.00  0.79           O  
ATOM   1302  CB  LYS A  83      12.333  19.386 -16.411  1.00  0.79           C  
ATOM   1303  CG  LYS A  83      11.116  18.973 -17.247  1.00  0.79           C  
ATOM   1304  CD  LYS A  83      11.513  18.375 -18.574  1.00  0.79           C  
ATOM   1305  CE  LYS A  83      12.019  19.431 -19.537  1.00  0.79           C  
ATOM   1306  NZ  LYS A  83      12.314  18.855 -20.861  1.00  0.79           N  
ATOM   1307  H   LYS A  83      14.028  20.174 -14.570  1.00  0.79           H  
ATOM   1308  HA  LYS A  83      11.363  20.997 -15.414  1.00  0.79           H  
ATOM   1309 1HB  LYS A  83      12.981  20.011 -17.022  1.00  0.79           H  
ATOM   1310 2HB  LYS A  83      12.885  18.480 -16.157  1.00  0.79           H  
ATOM   1311 1HG  LYS A  83      10.539  18.234 -16.689  1.00  0.79           H  
ATOM   1312 2HG  LYS A  83      10.485  19.840 -17.425  1.00  0.79           H  
ATOM   1313 1HD  LYS A  83      12.298  17.646 -18.417  1.00  0.79           H  
ATOM   1314 2HD  LYS A  83      10.657  17.863 -19.024  1.00  0.79           H  
ATOM   1315 1HE  LYS A  83      11.263  20.204 -19.650  1.00  0.79           H  
ATOM   1316 2HE  LYS A  83      12.927  19.877 -19.135  1.00  0.79           H  
ATOM   1317 1HZ  LYS A  83      12.645  19.572 -21.482  1.00  0.79           H  
ATOM   1318 2HZ  LYS A  83      13.018  18.138 -20.765  1.00  0.79           H  
ATOM   1319 3HZ  LYS A  83      11.462  18.437 -21.248  1.00  0.79           H  
ATOM   1320  N   LEU A  84      11.688  18.342 -13.526  1.00  0.79           N  
ATOM   1321  CA  LEU A  84      10.919  17.400 -12.741  1.00  0.79           C  
ATOM   1322  C   LEU A  84      10.307  18.036 -11.502  1.00  0.79           C  
ATOM   1323  O   LEU A  84       9.119  17.852 -11.249  1.00  0.79           O  
ATOM   1324  CB  LEU A  84      11.819  16.240 -12.322  1.00  0.79           C  
ATOM   1325  CG  LEU A  84      12.307  15.325 -13.441  1.00  0.79           C  
ATOM   1326  CD1 LEU A  84      13.255  14.273 -12.881  1.00  0.79           C  
ATOM   1327  CD2 LEU A  84      11.149  14.685 -14.095  1.00  0.79           C  
ATOM   1328  H   LEU A  84      12.707  18.318 -13.502  1.00  0.79           H  
ATOM   1329  HA  LEU A  84      10.113  17.014 -13.362  1.00  0.79           H  
ATOM   1330 1HB  LEU A  84      12.708  16.685 -11.883  1.00  0.79           H  
ATOM   1331 2HB  LEU A  84      11.380  15.677 -11.569  1.00  0.79           H  
ATOM   1332  HG  LEU A  84      12.848  15.919 -14.173  1.00  0.79           H  
ATOM   1333 1HD1 LEU A  84      13.601  13.635 -13.690  1.00  0.79           H  
ATOM   1334 2HD1 LEU A  84      14.107  14.756 -12.410  1.00  0.79           H  
ATOM   1335 3HD1 LEU A  84      12.727  13.670 -12.149  1.00  0.79           H  
ATOM   1336 1HD2 LEU A  84      11.508  14.065 -14.882  1.00  0.79           H  
ATOM   1337 2HD2 LEU A  84      10.606  14.077 -13.391  1.00  0.79           H  
ATOM   1338 3HD2 LEU A  84      10.501  15.450 -14.490  1.00  0.79           H  
ATOM   1339  N   LYS A  85      11.067  18.868 -10.798  1.00  0.80           N  
ATOM   1340  CA  LYS A  85      10.628  19.480  -9.546  1.00  0.80           C  
ATOM   1341  C   LYS A  85       9.132  19.865  -9.465  1.00  0.80           C  
ATOM   1342  O   LYS A  85       8.434  19.283  -8.633  1.00  0.80           O  
ATOM   1343  CB  LYS A  85      11.526  20.678  -9.223  1.00  0.80           C  
ATOM   1344  CG  LYS A  85      11.167  21.479  -7.945  1.00  0.80           C  
ATOM   1345  CD  LYS A  85      11.498  20.700  -6.692  1.00  0.80           C  
ATOM   1346  CE  LYS A  85      11.536  21.587  -5.444  1.00  0.80           C  
ATOM   1347  NZ  LYS A  85      10.191  22.003  -5.004  1.00  0.80           N  
ATOM   1348  H   LYS A  85      12.029  19.038 -11.095  1.00  0.80           H  
ATOM   1349  HA  LYS A  85      10.802  18.745  -8.759  1.00  0.80           H  
ATOM   1350 1HB  LYS A  85      12.536  20.283  -9.039  1.00  0.80           H  
ATOM   1351 2HB  LYS A  85      11.636  21.342 -10.063  1.00  0.80           H  
ATOM   1352 1HG  LYS A  85      11.719  22.416  -7.938  1.00  0.80           H  
ATOM   1353 2HG  LYS A  85      10.095  21.707  -7.938  1.00  0.80           H  
ATOM   1354 1HD  LYS A  85      10.752  19.915  -6.545  1.00  0.80           H  
ATOM   1355 2HD  LYS A  85      12.456  20.252  -6.820  1.00  0.80           H  
ATOM   1356 1HE  LYS A  85      12.021  21.045  -4.637  1.00  0.80           H  
ATOM   1357 2HE  LYS A  85      12.120  22.476  -5.671  1.00  0.80           H  
ATOM   1358 1HZ  LYS A  85      10.243  22.581  -4.194  1.00  0.80           H  
ATOM   1359 2HZ  LYS A  85       9.673  22.501  -5.730  1.00  0.80           H  
ATOM   1360 3HZ  LYS A  85       9.615  21.184  -4.791  1.00  0.80           H  
ATOM   1361  N   PRO A  86       8.569  20.768 -10.310  1.00  0.82           N  
ATOM   1362  CA  PRO A  86       7.187  21.225 -10.240  1.00  0.82           C  
ATOM   1363  C   PRO A  86       6.157  20.114 -10.419  1.00  0.82           C  
ATOM   1364  O   PRO A  86       5.000  20.247  -9.995  1.00  0.82           O  
ATOM   1365  CB  PRO A  86       7.101  22.231 -11.401  1.00  0.82           C  
ATOM   1366  CG  PRO A  86       8.219  21.850 -12.329  1.00  0.82           C  
ATOM   1367  CD  PRO A  86       9.317  21.391 -11.432  1.00  0.82           C  
ATOM   1368  HA  PRO A  86       7.040  21.741  -9.279  1.00  0.82           H  
ATOM   1369 1HB  PRO A  86       6.113  22.158 -11.885  1.00  0.82           H  
ATOM   1370 2HB  PRO A  86       7.196  23.255 -11.016  1.00  0.82           H  
ATOM   1371 1HG  PRO A  86       7.899  21.052 -13.015  1.00  0.82           H  
ATOM   1372 2HG  PRO A  86       8.518  22.703 -12.954  1.00  0.82           H  
ATOM   1373 1HD  PRO A  86       9.912  20.712 -12.003  1.00  0.82           H  
ATOM   1374 2HD  PRO A  86       9.887  22.259 -11.094  1.00  0.82           H  
ATOM   1375  N   VAL A  87       6.565  19.006 -11.029  1.00  0.85           N  
ATOM   1376  CA  VAL A  87       5.639  17.927 -11.272  1.00  0.85           C  
ATOM   1377  C   VAL A  87       5.451  17.240  -9.938  1.00  0.85           C  
ATOM   1378  O   VAL A  87       4.333  17.052  -9.458  1.00  0.85           O  
ATOM   1379  CB  VAL A  87       6.254  16.929 -12.256  1.00  0.85           C  
ATOM   1380  CG1 VAL A  87       5.300  15.799 -12.471  1.00  0.85           C  
ATOM   1381  CG2 VAL A  87       6.689  17.624 -13.490  1.00  0.85           C  
ATOM   1382  H   VAL A  87       7.533  18.881 -11.316  1.00  0.85           H  
ATOM   1383  HA  VAL A  87       4.688  18.303 -11.629  1.00  0.85           H  
ATOM   1384  HB  VAL A  87       7.131  16.497 -11.798  1.00  0.85           H  
ATOM   1385 1HG1 VAL A  87       5.740  15.059 -13.124  1.00  0.85           H  
ATOM   1386 2HG1 VAL A  87       5.078  15.361 -11.512  1.00  0.85           H  
ATOM   1387 3HG1 VAL A  87       4.383  16.183 -12.920  1.00  0.85           H  
ATOM   1388 1HG2 VAL A  87       7.164  16.931 -14.124  1.00  0.85           H  
ATOM   1389 2HG2 VAL A  87       5.853  18.043 -13.983  1.00  0.85           H  
ATOM   1390 3HG2 VAL A  87       7.403  18.411 -13.229  1.00  0.85           H  
ATOM   1391  N   TYR A  88       6.575  16.950  -9.300  1.00  0.88           N  
ATOM   1392  CA  TYR A  88       6.582  16.272  -8.012  1.00  0.88           C  
ATOM   1393  C   TYR A  88       5.913  17.136  -6.952  1.00  0.88           C  
ATOM   1394  O   TYR A  88       5.174  16.629  -6.112  1.00  0.88           O  
ATOM   1395  CB  TYR A  88       8.014  15.913  -7.659  1.00  0.88           C  
ATOM   1396  CG  TYR A  88       8.498  14.823  -8.524  1.00  0.88           C  
ATOM   1397  CD1 TYR A  88       8.825  15.174  -9.742  1.00  0.88           C  
ATOM   1398  CD2 TYR A  88       8.651  13.523  -8.120  1.00  0.88           C  
ATOM   1399  CE1 TYR A  88       9.335  14.317 -10.627  1.00  0.88           C  
ATOM   1400  CE2 TYR A  88       9.186  12.641  -9.002  1.00  0.88           C  
ATOM   1401  CZ  TYR A  88       9.556  13.054 -10.267  1.00  0.88           C  
ATOM   1402  OH  TYR A  88      10.139  12.183 -11.166  1.00  0.88           O  
ATOM   1403  H   TYR A  88       7.457  17.205  -9.752  1.00  0.88           H  
ATOM   1404  HA  TYR A  88       6.005  15.351  -8.102  1.00  0.88           H  
ATOM   1405 1HB  TYR A  88       8.664  16.782  -7.799  1.00  0.88           H  
ATOM   1406 2HB  TYR A  88       8.082  15.609  -6.631  1.00  0.88           H  
ATOM   1407  HD1 TYR A  88       8.662  16.165  -9.990  1.00  0.88           H  
ATOM   1408  HD2 TYR A  88       8.390  13.200  -7.134  1.00  0.88           H  
ATOM   1409  HE1 TYR A  88       9.570  14.654 -11.606  1.00  0.88           H  
ATOM   1410  HE2 TYR A  88       9.341  11.612  -8.709  1.00  0.88           H  
ATOM   1411  HH  TYR A  88      10.188  11.296 -10.783  1.00  0.88           H  
ATOM   1412  N   ASP A  89       6.151  18.452  -7.011  1.00  0.90           N  
ATOM   1413  CA  ASP A  89       5.526  19.392  -6.079  1.00  0.90           C  
ATOM   1414  C   ASP A  89       3.996  19.404  -6.199  1.00  0.90           C  
ATOM   1415  O   ASP A  89       3.291  19.553  -5.198  1.00  0.90           O  
ATOM   1416  CB  ASP A  89       6.012  20.824  -6.333  1.00  0.90           C  
ATOM   1417  CG  ASP A  89       7.436  21.142  -5.897  1.00  0.90           C  
ATOM   1418  OD1 ASP A  89       8.043  20.400  -5.149  1.00  0.90           O  
ATOM   1419  OD2 ASP A  89       7.953  22.176  -6.307  1.00  0.90           O  
ATOM   1420  H   ASP A  89       6.799  18.800  -7.718  1.00  0.90           H  
ATOM   1421  HA  ASP A  89       5.789  19.096  -5.065  1.00  0.90           H  
ATOM   1422 1HB  ASP A  89       5.923  21.030  -7.391  1.00  0.90           H  
ATOM   1423 2HB  ASP A  89       5.339  21.513  -5.825  1.00  0.90           H  
ATOM   1424  N   SER A  90       3.488  19.263  -7.429  1.00  0.90           N  
ATOM   1425  CA  SER A  90       2.052  19.304  -7.696  1.00  0.90           C  
ATOM   1426  C   SER A  90       1.309  18.002  -7.382  1.00  0.90           C  
ATOM   1427  O   SER A  90       0.124  18.023  -7.034  1.00  0.90           O  
ATOM   1428  CB  SER A  90       1.842  19.630  -9.155  1.00  0.90           C  
ATOM   1429  OG  SER A  90       2.351  20.902  -9.453  1.00  0.90           O  
ATOM   1430  H   SER A  90       4.118  19.172  -8.227  1.00  0.90           H  
ATOM   1431  HA  SER A  90       1.622  20.097  -7.085  1.00  0.90           H  
ATOM   1432 1HB  SER A  90       2.341  18.880  -9.775  1.00  0.90           H  
ATOM   1433 2HB  SER A  90       0.779  19.594  -9.387  1.00  0.90           H  
ATOM   1434  HG  SER A  90       3.318  20.771  -9.595  1.00  0.90           H  
ATOM   1435  N   LEU A  91       1.994  16.877  -7.521  1.00  0.88           N  
ATOM   1436  CA  LEU A  91       1.397  15.559  -7.320  1.00  0.88           C  
ATOM   1437  C   LEU A  91       1.277  15.121  -5.856  1.00  0.88           C  
ATOM   1438  O   LEU A  91       2.050  15.537  -4.994  1.00  0.88           O  
ATOM   1439  CB  LEU A  91       2.190  14.530  -8.108  1.00  0.88           C  
ATOM   1440  CG  LEU A  91       2.181  14.703  -9.642  1.00  0.88           C  
ATOM   1441  CD1 LEU A  91       3.052  13.704 -10.198  1.00  0.88           C  
ATOM   1442  CD2 LEU A  91       0.826  14.577 -10.173  1.00  0.88           C  
ATOM   1443  H   LEU A  91       2.965  16.936  -7.835  1.00  0.88           H  
ATOM   1444  HA  LEU A  91       0.392  15.589  -7.735  1.00  0.88           H  
ATOM   1445 1HB  LEU A  91       3.233  14.598  -7.786  1.00  0.88           H  
ATOM   1446 2HB  LEU A  91       1.831  13.547  -7.859  1.00  0.88           H  
ATOM   1447  HG  LEU A  91       2.550  15.668  -9.908  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  91       3.094  13.805 -11.269  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  91       4.008  13.893  -9.763  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  91       2.722  12.714  -9.944  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  91       0.830  14.694 -11.249  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  91       0.449  13.615  -9.917  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  91       0.213  15.356  -9.730  1.00  0.88           H  
ATOM   1454  N   ASP A  92       0.293  14.256  -5.585  1.00  0.85           N  
ATOM   1455  CA  ASP A  92       0.088  13.706  -4.244  1.00  0.85           C  
ATOM   1456  C   ASP A  92       1.045  12.551  -3.987  1.00  0.85           C  
ATOM   1457  O   ASP A  92       1.814  12.203  -4.876  1.00  0.85           O  
ATOM   1458  CB  ASP A  92      -1.373  13.248  -4.104  1.00  0.85           C  
ATOM   1459  CG  ASP A  92      -1.746  12.046  -4.996  1.00  0.85           C  
ATOM   1460  OD1 ASP A  92      -0.876  11.314  -5.436  1.00  0.85           O  
ATOM   1461  OD2 ASP A  92      -2.902  11.950  -5.346  1.00  0.85           O  
ATOM   1462  H   ASP A  92      -0.319  13.973  -6.332  1.00  0.85           H  
ATOM   1463  HA  ASP A  92       0.286  14.490  -3.511  1.00  0.85           H  
ATOM   1464 1HB  ASP A  92      -1.571  12.982  -3.067  1.00  0.85           H  
ATOM   1465 2HB  ASP A  92      -2.031  14.082  -4.347  1.00  0.85           H  
ATOM   1466  N   ALA A  93       0.970  11.924  -2.806  1.00  0.82           N  
ATOM   1467  CA  ALA A  93       1.909  10.855  -2.447  1.00  0.82           C  
ATOM   1468  C   ALA A  93       1.890   9.657  -3.395  1.00  0.82           C  
ATOM   1469  O   ALA A  93       2.928   9.052  -3.659  1.00  0.82           O  
ATOM   1470  CB  ALA A  93       1.604  10.361  -1.046  1.00  0.82           C  
ATOM   1471  H   ALA A  93       0.291  12.229  -2.126  1.00  0.82           H  
ATOM   1472  HA  ALA A  93       2.911  11.280  -2.464  1.00  0.82           H  
ATOM   1473 1HB  ALA A  93       2.331   9.599  -0.765  1.00  0.82           H  
ATOM   1474 2HB  ALA A  93       1.660  11.194  -0.344  1.00  0.82           H  
ATOM   1475 3HB  ALA A  93       0.603   9.933  -1.023  1.00  0.82           H  
ATOM   1476  N   VAL A  94       0.723   9.291  -3.897  1.00  0.78           N  
ATOM   1477  CA  VAL A  94       0.625   8.131  -4.766  1.00  0.78           C  
ATOM   1478  C   VAL A  94       1.279   8.367  -6.116  1.00  0.78           C  
ATOM   1479  O   VAL A  94       2.094   7.562  -6.593  1.00  0.78           O  
ATOM   1480  CB  VAL A  94      -0.853   7.760  -4.927  1.00  0.78           C  
ATOM   1481  CG1 VAL A  94      -1.023   6.733  -5.938  1.00  0.78           C  
ATOM   1482  CG2 VAL A  94      -1.373   7.247  -3.606  1.00  0.78           C  
ATOM   1483  H   VAL A  94      -0.107   9.840  -3.702  1.00  0.78           H  
ATOM   1484  HA  VAL A  94       1.132   7.307  -4.283  1.00  0.78           H  
ATOM   1485  HB  VAL A  94      -1.421   8.645  -5.237  1.00  0.78           H  
ATOM   1486 1HG1 VAL A  94      -2.039   6.492  -6.019  1.00  0.78           H  
ATOM   1487 2HG1 VAL A  94      -0.662   7.108  -6.881  1.00  0.78           H  
ATOM   1488 3HG1 VAL A  94      -0.498   5.884  -5.665  1.00  0.78           H  
ATOM   1489 1HG2 VAL A  94      -2.427   6.989  -3.716  1.00  0.78           H  
ATOM   1490 2HG2 VAL A  94      -0.812   6.366  -3.310  1.00  0.78           H  
ATOM   1491 3HG2 VAL A  94      -1.262   8.021  -2.849  1.00  0.78           H  
ATOM   1492  N   ARG A  95       0.940   9.497  -6.714  1.00  0.75           N  
ATOM   1493  CA  ARG A  95       1.468   9.871  -8.009  1.00  0.75           C  
ATOM   1494  C   ARG A  95       2.951  10.273  -7.889  1.00  0.75           C  
ATOM   1495  O   ARG A  95       3.754   9.990  -8.781  1.00  0.75           O  
ATOM   1496  CB  ARG A  95       0.573  10.943  -8.572  1.00  0.75           C  
ATOM   1497  CG  ARG A  95      -0.821  10.431  -8.938  1.00  0.75           C  
ATOM   1498  CD  ARG A  95      -1.750  11.516  -9.372  1.00  0.75           C  
ATOM   1499  NE  ARG A  95      -2.288  12.290  -8.228  1.00  0.75           N  
ATOM   1500  CZ  ARG A  95      -2.541  13.607  -8.208  1.00  0.75           C  
ATOM   1501  NH1 ARG A  95      -2.235  14.366  -9.215  1.00  0.75           N  
ATOM   1502  NH2 ARG A  95      -3.105  14.117  -7.144  1.00  0.75           N  
ATOM   1503  H   ARG A  95       0.269  10.124  -6.248  1.00  0.75           H  
ATOM   1504  HA  ARG A  95       1.398   9.007  -8.670  1.00  0.75           H  
ATOM   1505 1HB  ARG A  95       0.446  11.734  -7.833  1.00  0.75           H  
ATOM   1506 2HB  ARG A  95       1.011  11.360  -9.458  1.00  0.75           H  
ATOM   1507 1HG  ARG A  95      -0.751   9.693  -9.713  1.00  0.75           H  
ATOM   1508 2HG  ARG A  95      -1.254   9.970  -8.044  1.00  0.75           H  
ATOM   1509 1HD  ARG A  95      -1.255  12.192 -10.048  1.00  0.75           H  
ATOM   1510 2HD  ARG A  95      -2.595  11.056  -9.893  1.00  0.75           H  
ATOM   1511  HE  ARG A  95      -2.558  11.778  -7.365  1.00  0.75           H  
ATOM   1512 1HH1 ARG A  95      -1.756  13.965 -10.012  1.00  0.75           H  
ATOM   1513 2HH1 ARG A  95      -2.427  15.357  -9.180  1.00  0.75           H  
ATOM   1514 1HH2 ARG A  95      -3.328  13.474  -6.360  1.00  0.75           H  
ATOM   1515 2HH2 ARG A  95      -3.314  15.096  -7.085  1.00  0.75           H  
ATOM   1516  N   TYR A  96       3.328  10.884  -6.760  1.00  0.73           N  
ATOM   1517  CA  TYR A  96       4.716  11.230  -6.473  1.00  0.73           C  
ATOM   1518  C   TYR A  96       5.540   9.962  -6.512  1.00  0.73           C  
ATOM   1519  O   TYR A  96       6.547   9.890  -7.214  1.00  0.73           O  
ATOM   1520  CB  TYR A  96       4.837  11.856  -5.082  1.00  0.73           C  
ATOM   1521  CG  TYR A  96       6.217  12.165  -4.580  1.00  0.73           C  
ATOM   1522  CD1 TYR A  96       6.843  13.341  -4.928  1.00  0.73           C  
ATOM   1523  CD2 TYR A  96       6.859  11.249  -3.749  1.00  0.73           C  
ATOM   1524  CE1 TYR A  96       8.111  13.611  -4.442  1.00  0.73           C  
ATOM   1525  CE2 TYR A  96       8.122  11.518  -3.272  1.00  0.73           C  
ATOM   1526  CZ  TYR A  96       8.742  12.700  -3.618  1.00  0.73           C  
ATOM   1527  OH  TYR A  96       9.994  12.978  -3.159  1.00  0.73           O  
ATOM   1528  H   TYR A  96       2.631  11.129  -6.063  1.00  0.73           H  
ATOM   1529  HA  TYR A  96       5.086  11.917  -7.235  1.00  0.73           H  
ATOM   1530 1HB  TYR A  96       4.268  12.789  -5.070  1.00  0.73           H  
ATOM   1531 2HB  TYR A  96       4.369  11.195  -4.366  1.00  0.73           H  
ATOM   1532  HD1 TYR A  96       6.336  14.059  -5.579  1.00  0.73           H  
ATOM   1533  HD2 TYR A  96       6.361  10.317  -3.478  1.00  0.73           H  
ATOM   1534  HE1 TYR A  96       8.613  14.538  -4.705  1.00  0.73           H  
ATOM   1535  HE2 TYR A  96       8.627  10.802  -2.624  1.00  0.73           H  
ATOM   1536  HH  TYR A  96      10.329  12.216  -2.679  1.00  0.73           H  
ATOM   1537  N   CYS A  97       5.086   8.939  -5.773  1.00  0.71           N  
ATOM   1538  CA  CYS A  97       5.798   7.678  -5.705  1.00  0.71           C  
ATOM   1539  C   CYS A  97       5.886   7.041  -7.081  1.00  0.71           C  
ATOM   1540  O   CYS A  97       6.919   6.481  -7.436  1.00  0.71           O  
ATOM   1541  CB  CYS A  97       5.109   6.728  -4.742  1.00  0.71           C  
ATOM   1542  SG  CYS A  97       5.224   7.250  -3.021  1.00  0.71           S  
ATOM   1543  H   CYS A  97       4.241   9.048  -5.208  1.00  0.71           H  
ATOM   1544  HA  CYS A  97       6.805   7.869  -5.338  1.00  0.71           H  
ATOM   1545 1HB  CYS A  97       4.055   6.637  -5.010  1.00  0.71           H  
ATOM   1546 2HB  CYS A  97       5.566   5.755  -4.829  1.00  0.71           H  
ATOM   1547  HG  CYS A  97       4.343   8.266  -3.151  1.00  0.71           H  
ATOM   1548  N   ALA A  98       4.824   7.148  -7.892  1.00  0.70           N  
ATOM   1549  CA  ALA A  98       4.891   6.589  -9.239  1.00  0.70           C  
ATOM   1550  C   ALA A  98       6.041   7.233 -10.004  1.00  0.70           C  
ATOM   1551  O   ALA A  98       6.819   6.541 -10.666  1.00  0.70           O  
ATOM   1552  CB  ALA A  98       3.589   6.826  -9.966  1.00  0.70           C  
ATOM   1553  H   ALA A  98       3.962   7.583  -7.559  1.00  0.70           H  
ATOM   1554  HA  ALA A  98       5.079   5.520  -9.165  1.00  0.70           H  
ATOM   1555 1HB  ALA A  98       3.617   6.415 -10.957  1.00  0.70           H  
ATOM   1556 2HB  ALA A  98       2.797   6.368  -9.415  1.00  0.70           H  
ATOM   1557 3HB  ALA A  98       3.412   7.875 -10.023  1.00  0.70           H  
ATOM   1558  N   LEU A  99       6.206   8.545  -9.851  1.00  0.69           N  
ATOM   1559  CA  LEU A  99       7.325   9.207 -10.495  1.00  0.69           C  
ATOM   1560  C   LEU A  99       8.668   8.838  -9.867  1.00  0.69           C  
ATOM   1561  O   LEU A  99       9.682   8.756 -10.565  1.00  0.69           O  
ATOM   1562  CB  LEU A  99       7.174  10.707 -10.497  1.00  0.69           C  
ATOM   1563  CG  LEU A  99       6.165  11.291 -11.356  1.00  0.69           C  
ATOM   1564  CD1 LEU A  99       6.069  12.688 -11.105  1.00  0.69           C  
ATOM   1565  CD2 LEU A  99       6.580  11.104 -12.806  1.00  0.69           C  
ATOM   1566  H   LEU A  99       5.531   9.084  -9.300  1.00  0.69           H  
ATOM   1567  HA  LEU A  99       7.344   8.884 -11.533  1.00  0.69           H  
ATOM   1568 1HB  LEU A  99       7.003  11.050  -9.481  1.00  0.69           H  
ATOM   1569 2HB  LEU A  99       8.062  11.055 -10.867  1.00  0.69           H  
ATOM   1570  HG  LEU A  99       5.231  10.851 -11.130  1.00  0.69           H  
ATOM   1571 1HD1 LEU A  99       5.307  13.082 -11.746  1.00  0.69           H  
ATOM   1572 2HD1 LEU A  99       5.825  12.833 -10.065  1.00  0.69           H  
ATOM   1573 3HD1 LEU A  99       6.993  13.162 -11.326  1.00  0.69           H  
ATOM   1574 1HD2 LEU A  99       5.839  11.542 -13.461  1.00  0.69           H  
ATOM   1575 2HD2 LEU A  99       7.543  11.590 -12.971  1.00  0.69           H  
ATOM   1576 3HD2 LEU A  99       6.675  10.065 -13.019  1.00  0.69           H  
ATOM   1577  N   ILE A 100       8.701   8.592  -8.554  1.00  0.69           N  
ATOM   1578  CA  ILE A 100       9.976   8.229  -7.942  1.00  0.69           C  
ATOM   1579  C   ILE A 100      10.395   6.889  -8.512  1.00  0.69           C  
ATOM   1580  O   ILE A 100      11.571   6.677  -8.811  1.00  0.69           O  
ATOM   1581  CB  ILE A 100       9.937   8.076  -6.401  1.00  0.69           C  
ATOM   1582  CG1 ILE A 100       9.563   9.361  -5.721  1.00  0.69           C  
ATOM   1583  CG2 ILE A 100      11.322   7.647  -5.915  1.00  0.69           C  
ATOM   1584  CD1 ILE A 100      10.456  10.424  -6.056  1.00  0.69           C  
ATOM   1585  H   ILE A 100       7.853   8.698  -7.996  1.00  0.69           H  
ATOM   1586  HA  ILE A 100      10.725   8.973  -8.205  1.00  0.69           H  
ATOM   1587  HB  ILE A 100       9.198   7.319  -6.124  1.00  0.69           H  
ATOM   1588 1HG1 ILE A 100       8.571   9.646  -6.004  1.00  0.69           H  
ATOM   1589 2HG1 ILE A 100       9.586   9.214  -4.644  1.00  0.69           H  
ATOM   1590 1HG2 ILE A 100      11.302   7.536  -4.845  1.00  0.69           H  
ATOM   1591 2HG2 ILE A 100      11.596   6.699  -6.378  1.00  0.69           H  
ATOM   1592 3HG2 ILE A 100      12.054   8.410  -6.185  1.00  0.69           H  
ATOM   1593 1HD1 ILE A 100      10.173  11.342  -5.565  1.00  0.69           H  
ATOM   1594 2HD1 ILE A 100      11.470  10.157  -5.775  1.00  0.69           H  
ATOM   1595 3HD1 ILE A 100      10.389  10.539  -7.104  1.00  0.69           H  
ATOM   1596  N   ASN A 101       9.419   5.986  -8.666  1.00  0.69           N  
ATOM   1597  CA  ASN A 101       9.653   4.655  -9.200  1.00  0.69           C  
ATOM   1598  C   ASN A 101      10.182   4.763 -10.630  1.00  0.69           C  
ATOM   1599  O   ASN A 101      11.131   4.072 -11.004  1.00  0.69           O  
ATOM   1600  CB  ASN A 101       8.362   3.862  -9.181  1.00  0.69           C  
ATOM   1601  CG  ASN A 101       7.892   3.542  -7.761  1.00  0.69           C  
ATOM   1602  OD1 ASN A 101       8.650   3.628  -6.794  1.00  0.69           O  
ATOM   1603  ND2 ASN A 101       6.644   3.180  -7.637  1.00  0.69           N  
ATOM   1604  H   ASN A 101       8.474   6.238  -8.383  1.00  0.69           H  
ATOM   1605  HA  ASN A 101      10.406   4.154  -8.593  1.00  0.69           H  
ATOM   1606 1HB  ASN A 101       7.582   4.414  -9.688  1.00  0.69           H  
ATOM   1607 2HB  ASN A 101       8.502   2.926  -9.725  1.00  0.69           H  
ATOM   1608 1HD2 ASN A 101       6.274   2.961  -6.736  1.00  0.69           H  
ATOM   1609 2HD2 ASN A 101       6.059   3.126  -8.444  1.00  0.69           H  
ATOM   1610  N   MET A 102       9.614   5.681 -11.425  1.00  0.70           N  
ATOM   1611  CA  MET A 102      10.105   5.872 -12.785  1.00  0.70           C  
ATOM   1612  C   MET A 102      11.553   6.314 -12.778  1.00  0.70           C  
ATOM   1613  O   MET A 102      12.375   5.750 -13.499  1.00  0.70           O  
ATOM   1614  CB  MET A 102       9.262   6.895 -13.525  1.00  0.70           C  
ATOM   1615  CG  MET A 102       7.939   6.435 -13.845  1.00  0.70           C  
ATOM   1616  SD  MET A 102       6.909   7.699 -14.532  1.00  0.70           S  
ATOM   1617  CE  MET A 102       7.639   7.998 -16.089  1.00  0.70           C  
ATOM   1618  H   MET A 102       8.808   6.210 -11.089  1.00  0.70           H  
ATOM   1619  HA  MET A 102      10.048   4.920 -13.312  1.00  0.70           H  
ATOM   1620 1HB  MET A 102       9.181   7.803 -12.934  1.00  0.70           H  
ATOM   1621 2HB  MET A 102       9.733   7.147 -14.441  1.00  0.70           H  
ATOM   1622 1HG  MET A 102       8.020   5.630 -14.551  1.00  0.70           H  
ATOM   1623 2HG  MET A 102       7.481   6.058 -12.944  1.00  0.70           H  
ATOM   1624 1HE  MET A 102       7.075   8.767 -16.595  1.00  0.70           H  
ATOM   1625 2HE  MET A 102       8.660   8.331 -15.953  1.00  0.70           H  
ATOM   1626 3HE  MET A 102       7.626   7.084 -16.677  1.00  0.70           H  
ATOM   1627  N   VAL A 103      11.887   7.263 -11.905  1.00  0.72           N  
ATOM   1628  CA  VAL A 103      13.264   7.729 -11.798  1.00  0.72           C  
ATOM   1629  C   VAL A 103      14.188   6.611 -11.320  1.00  0.72           C  
ATOM   1630  O   VAL A 103      15.266   6.405 -11.872  1.00  0.72           O  
ATOM   1631  CB  VAL A 103      13.361   8.975 -10.899  1.00  0.72           C  
ATOM   1632  CG1 VAL A 103      14.801   9.297 -10.615  1.00  0.72           C  
ATOM   1633  CG2 VAL A 103      12.723  10.149 -11.642  1.00  0.72           C  
ATOM   1634  H   VAL A 103      11.162   7.689 -11.323  1.00  0.72           H  
ATOM   1635  HA  VAL A 103      13.594   8.031 -12.793  1.00  0.72           H  
ATOM   1636  HB  VAL A 103      12.853   8.789  -9.951  1.00  0.72           H  
ATOM   1637 1HG1 VAL A 103      14.865  10.181  -9.981  1.00  0.72           H  
ATOM   1638 2HG1 VAL A 103      15.269   8.460 -10.103  1.00  0.72           H  
ATOM   1639 3HG1 VAL A 103      15.316   9.479 -11.538  1.00  0.72           H  
ATOM   1640 1HG2 VAL A 103      12.785  11.036 -11.072  1.00  0.72           H  
ATOM   1641 2HG2 VAL A 103      13.246  10.299 -12.579  1.00  0.72           H  
ATOM   1642 3HG2 VAL A 103      11.679   9.923 -11.834  1.00  0.72           H  
ATOM   1643  N   PHE A 104      13.752   5.833 -10.340  1.00  0.73           N  
ATOM   1644  CA  PHE A 104      14.542   4.711  -9.846  1.00  0.73           C  
ATOM   1645  C   PHE A 104      14.923   3.801 -11.038  1.00  0.73           C  
ATOM   1646  O   PHE A 104      16.077   3.387 -11.174  1.00  0.73           O  
ATOM   1647  CB  PHE A 104      13.710   3.911  -8.829  1.00  0.73           C  
ATOM   1648  CG  PHE A 104      14.388   2.762  -8.105  1.00  0.73           C  
ATOM   1649  CD1 PHE A 104      15.026   2.976  -6.882  1.00  0.73           C  
ATOM   1650  CD2 PHE A 104      14.397   1.479  -8.637  1.00  0.73           C  
ATOM   1651  CE1 PHE A 104      15.632   1.931  -6.213  1.00  0.73           C  
ATOM   1652  CE2 PHE A 104      15.015   0.432  -7.967  1.00  0.73           C  
ATOM   1653  CZ  PHE A 104      15.628   0.660  -6.758  1.00  0.73           C  
ATOM   1654  H   PHE A 104      12.856   6.033  -9.906  1.00  0.73           H  
ATOM   1655  HA  PHE A 104      15.449   5.091  -9.375  1.00  0.73           H  
ATOM   1656 1HB  PHE A 104      13.318   4.599  -8.079  1.00  0.73           H  
ATOM   1657 2HB  PHE A 104      12.853   3.497  -9.339  1.00  0.73           H  
ATOM   1658  HD1 PHE A 104      15.032   3.979  -6.447  1.00  0.73           H  
ATOM   1659  HD2 PHE A 104      13.907   1.298  -9.597  1.00  0.73           H  
ATOM   1660  HE1 PHE A 104      16.114   2.105  -5.253  1.00  0.73           H  
ATOM   1661  HE2 PHE A 104      15.014  -0.574  -8.395  1.00  0.73           H  
ATOM   1662  HZ  PHE A 104      16.110  -0.167  -6.229  1.00  0.73           H  
ATOM   1663  N   GLN A 105      13.929   3.480 -11.888  1.00  0.75           N  
ATOM   1664  CA  GLN A 105      14.099   2.602 -13.054  1.00  0.75           C  
ATOM   1665  C   GLN A 105      14.866   3.205 -14.258  1.00  0.75           C  
ATOM   1666  O   GLN A 105      15.668   2.515 -14.893  1.00  0.75           O  
ATOM   1667  CB  GLN A 105      12.705   2.190 -13.568  1.00  0.75           C  
ATOM   1668  CG  GLN A 105      11.906   1.301 -12.615  1.00  0.75           C  
ATOM   1669  CD  GLN A 105      10.439   1.056 -13.078  1.00  0.75           C  
ATOM   1670  OE1 GLN A 105       9.960   1.500 -14.144  1.00  0.75           O  
ATOM   1671  NE2 GLN A 105       9.706   0.343 -12.230  1.00  0.75           N  
ATOM   1672  H   GLN A 105      12.997   3.854 -11.701  1.00  0.75           H  
ATOM   1673  HA  GLN A 105      14.638   1.715 -12.723  1.00  0.75           H  
ATOM   1674 1HB  GLN A 105      12.114   3.091 -13.748  1.00  0.75           H  
ATOM   1675 2HB  GLN A 105      12.807   1.672 -14.519  1.00  0.75           H  
ATOM   1676 1HG  GLN A 105      12.406   0.332 -12.542  1.00  0.75           H  
ATOM   1677 2HG  GLN A 105      11.882   1.771 -11.634  1.00  0.75           H  
ATOM   1678 1HE2 GLN A 105       8.740   0.146 -12.423  1.00  0.75           H  
ATOM   1679 2HE2 GLN A 105      10.112   0.011 -11.376  1.00  0.75           H  
ATOM   1680  N   MET A 106      14.579   4.470 -14.596  1.00  0.77           N  
ATOM   1681  CA  MET A 106      15.129   5.141 -15.785  1.00  0.77           C  
ATOM   1682  C   MET A 106      16.167   6.250 -15.580  1.00  0.77           C  
ATOM   1683  O   MET A 106      16.835   6.654 -16.538  1.00  0.77           O  
ATOM   1684  CB  MET A 106      13.988   5.766 -16.567  1.00  0.77           C  
ATOM   1685  CG  MET A 106      13.062   4.842 -17.263  1.00  0.77           C  
ATOM   1686  SD  MET A 106      11.899   5.797 -18.189  1.00  0.77           S  
ATOM   1687  CE  MET A 106      10.903   6.216 -16.815  1.00  0.77           C  
ATOM   1688  H   MET A 106      13.914   4.982 -14.027  1.00  0.77           H  
ATOM   1689  HA  MET A 106      15.602   4.377 -16.398  1.00  0.77           H  
ATOM   1690 1HB  MET A 106      13.395   6.381 -15.890  1.00  0.77           H  
ATOM   1691 2HB  MET A 106      14.399   6.425 -17.313  1.00  0.77           H  
ATOM   1692 1HG  MET A 106      13.606   4.185 -17.939  1.00  0.77           H  
ATOM   1693 2HG  MET A 106      12.520   4.235 -16.534  1.00  0.77           H  
ATOM   1694 1HE  MET A 106      10.109   6.856 -17.121  1.00  0.77           H  
ATOM   1695 2HE  MET A 106      10.495   5.316 -16.363  1.00  0.77           H  
ATOM   1696 3HE  MET A 106      11.522   6.709 -16.092  1.00  0.77           H  
ATOM   1697  N   GLY A 107      16.262   6.792 -14.379  1.00  0.78           N  
ATOM   1698  CA  GLY A 107      17.121   7.933 -14.112  1.00  0.78           C  
ATOM   1699  C   GLY A 107      16.334   9.222 -14.308  1.00  0.78           C  
ATOM   1700  O   GLY A 107      15.333   9.254 -15.038  1.00  0.78           O  
ATOM   1701  H   GLY A 107      15.730   6.427 -13.601  1.00  0.78           H  
ATOM   1702 1HA  GLY A 107      17.485   7.880 -13.084  1.00  0.78           H  
ATOM   1703 2HA  GLY A 107      17.988   7.913 -14.770  1.00  0.78           H  
ATOM   1704  N   GLU A 108      16.804  10.299 -13.694  1.00  0.79           N  
ATOM   1705  CA  GLU A 108      16.104  11.573 -13.781  1.00  0.79           C  
ATOM   1706  C   GLU A 108      15.982  12.065 -15.208  1.00  0.79           C  
ATOM   1707  O   GLU A 108      14.953  12.623 -15.577  1.00  0.79           O  
ATOM   1708  CB  GLU A 108      16.846  12.600 -12.949  1.00  0.79           C  
ATOM   1709  CG  GLU A 108      16.838  12.272 -11.506  1.00  0.79           C  
ATOM   1710  CD  GLU A 108      17.868  11.208 -11.177  1.00  0.79           C  
ATOM   1711  OE1 GLU A 108      18.587  10.824 -12.068  1.00  0.79           O  
ATOM   1712  OE2 GLU A 108      17.902  10.742 -10.069  1.00  0.79           O  
ATOM   1713  H   GLU A 108      17.636  10.223 -13.128  1.00  0.79           H  
ATOM   1714  HA  GLU A 108      15.103  11.448 -13.378  1.00  0.79           H  
ATOM   1715 1HB  GLU A 108      17.880  12.671 -13.282  1.00  0.79           H  
ATOM   1716 2HB  GLU A 108      16.388  13.582 -13.079  1.00  0.79           H  
ATOM   1717 1HG  GLU A 108      17.077  13.173 -10.969  1.00  0.79           H  
ATOM   1718 2HG  GLU A 108      15.846  11.958 -11.208  1.00  0.79           H  
ATOM   1719  N   THR A 109      17.010  11.826 -16.019  1.00  0.78           N  
ATOM   1720  CA  THR A 109      16.992  12.260 -17.407  1.00  0.78           C  
ATOM   1721  C   THR A 109      15.927  11.504 -18.194  1.00  0.78           C  
ATOM   1722  O   THR A 109      15.206  12.091 -19.002  1.00  0.78           O  
ATOM   1723  CB  THR A 109      18.363  12.085 -18.083  1.00  0.78           C  
ATOM   1724  OG1 THR A 109      19.347  12.882 -17.404  1.00  0.78           O  
ATOM   1725  CG2 THR A 109      18.276  12.519 -19.534  1.00  0.78           C  
ATOM   1726  H   THR A 109      17.818  11.345 -15.649  1.00  0.78           H  
ATOM   1727  HA  THR A 109      16.743  13.319 -17.432  1.00  0.78           H  
ATOM   1728  HB  THR A 109      18.661  11.037 -18.037  1.00  0.78           H  
ATOM   1729  HG1 THR A 109      20.192  12.802 -17.857  1.00  0.78           H  
ATOM   1730 1HG2 THR A 109      19.246  12.391 -20.012  1.00  0.78           H  
ATOM   1731 2HG2 THR A 109      17.533  11.909 -20.051  1.00  0.78           H  
ATOM   1732 3HG2 THR A 109      17.981  13.566 -19.583  1.00  0.78           H  
ATOM   1733  N   GLY A 110      15.842  10.189 -17.976  1.00  0.78           N  
ATOM   1734  CA  GLY A 110      14.880   9.365 -18.696  1.00  0.78           C  
ATOM   1735  C   GLY A 110      13.454   9.827 -18.426  1.00  0.78           C  
ATOM   1736  O   GLY A 110      12.628   9.886 -19.335  1.00  0.78           O  
ATOM   1737  H   GLY A 110      16.444   9.755 -17.289  1.00  0.78           H  
ATOM   1738 1HA  GLY A 110      15.089   9.407 -19.763  1.00  0.78           H  
ATOM   1739 2HA  GLY A 110      14.998   8.329 -18.386  1.00  0.78           H  
ATOM   1740  N   VAL A 111      13.191  10.234 -17.186  1.00  0.77           N  
ATOM   1741  CA  VAL A 111      11.865  10.713 -16.828  1.00  0.77           C  
ATOM   1742  C   VAL A 111      11.656  12.141 -17.305  1.00  0.77           C  
ATOM   1743  O   VAL A 111      10.612  12.470 -17.858  1.00  0.77           O  
ATOM   1744  CB  VAL A 111      11.643  10.628 -15.327  1.00  0.77           C  
ATOM   1745  CG1 VAL A 111      10.286  11.224 -14.958  1.00  0.77           C  
ATOM   1746  CG2 VAL A 111      11.704   9.223 -14.949  1.00  0.77           C  
ATOM   1747  H   VAL A 111      13.921  10.152 -16.474  1.00  0.77           H  
ATOM   1748  HA  VAL A 111      11.128  10.073 -17.317  1.00  0.77           H  
ATOM   1749  HB  VAL A 111      12.418  11.201 -14.807  1.00  0.77           H  
ATOM   1750 1HG1 VAL A 111      10.137  11.159 -13.878  1.00  0.77           H  
ATOM   1751 2HG1 VAL A 111      10.250  12.252 -15.265  1.00  0.77           H  
ATOM   1752 3HG1 VAL A 111       9.496  10.674 -15.464  1.00  0.77           H  
ATOM   1753 1HG2 VAL A 111      11.536   9.116 -13.913  1.00  0.77           H  
ATOM   1754 2HG2 VAL A 111      10.934   8.730 -15.488  1.00  0.77           H  
ATOM   1755 3HG2 VAL A 111      12.680   8.805 -15.211  1.00  0.77           H  
ATOM   1756  N   ALA A 112      12.668  12.996 -17.124  1.00  0.75           N  
ATOM   1757  CA  ALA A 112      12.623  14.398 -17.534  1.00  0.75           C  
ATOM   1758  C   ALA A 112      12.349  14.492 -19.031  1.00  0.75           C  
ATOM   1759  O   ALA A 112      11.657  15.396 -19.500  1.00  0.75           O  
ATOM   1760  CB  ALA A 112      13.928  15.088 -17.176  1.00  0.75           C  
ATOM   1761  H   ALA A 112      13.513  12.675 -16.665  1.00  0.75           H  
ATOM   1762  HA  ALA A 112      11.820  14.895 -17.007  1.00  0.75           H  
ATOM   1763 1HB  ALA A 112      13.884  16.131 -17.466  1.00  0.75           H  
ATOM   1764 2HB  ALA A 112      14.094  15.020 -16.103  1.00  0.75           H  
ATOM   1765 3HB  ALA A 112      14.742  14.600 -17.699  1.00  0.75           H  
ATOM   1766  N   GLY A 113      12.856  13.518 -19.781  1.00  0.73           N  
ATOM   1767  CA  GLY A 113      12.645  13.425 -21.212  1.00  0.73           C  
ATOM   1768  C   GLY A 113      11.155  13.364 -21.585  1.00  0.73           C  
ATOM   1769  O   GLY A 113      10.762  13.841 -22.654  1.00  0.73           O  
ATOM   1770  H   GLY A 113      13.458  12.819 -19.348  1.00  0.73           H  
ATOM   1771 1HA  GLY A 113      13.115  14.276 -21.702  1.00  0.73           H  
ATOM   1772 2HA  GLY A 113      13.146  12.529 -21.577  1.00  0.73           H  
ATOM   1773  N   PHE A 114      10.290  12.842 -20.703  1.00  0.71           N  
ATOM   1774  CA  PHE A 114       8.863  12.720 -21.015  1.00  0.71           C  
ATOM   1775  C   PHE A 114       8.165  14.036 -20.705  1.00  0.71           C  
ATOM   1776  O   PHE A 114       7.244  14.096 -19.888  1.00  0.71           O  
ATOM   1777  CB  PHE A 114       8.220  11.640 -20.143  1.00  0.71           C  
ATOM   1778  CG  PHE A 114       8.774  10.259 -20.329  1.00  0.71           C  
ATOM   1779  CD1 PHE A 114       9.531   9.929 -21.433  1.00  0.71           C  
ATOM   1780  CD2 PHE A 114       8.513   9.279 -19.392  1.00  0.71           C  
ATOM   1781  CE1 PHE A 114      10.027   8.651 -21.579  1.00  0.71           C  
ATOM   1782  CE2 PHE A 114       8.994   8.001 -19.543  1.00  0.71           C  
ATOM   1783  CZ  PHE A 114       9.757   7.692 -20.631  1.00  0.71           C  
ATOM   1784  H   PHE A 114      10.616  12.531 -19.791  1.00  0.71           H  
ATOM   1785  HA  PHE A 114       8.742  12.482 -22.071  1.00  0.71           H  
ATOM   1786 1HB  PHE A 114       8.336  11.913 -19.091  1.00  0.71           H  
ATOM   1787 2HB  PHE A 114       7.162  11.599 -20.355  1.00  0.71           H  
ATOM   1788  HD1 PHE A 114       9.742  10.690 -22.182  1.00  0.71           H  
ATOM   1789  HD2 PHE A 114       7.914   9.539 -18.533  1.00  0.71           H  
ATOM   1790  HE1 PHE A 114      10.634   8.398 -22.446  1.00  0.71           H  
ATOM   1791  HE2 PHE A 114       8.776   7.239 -18.807  1.00  0.71           H  
ATOM   1792  HZ  PHE A 114      10.149   6.696 -20.751  1.00  0.71           H  
ATOM   1793  N   THR A 115       8.562  15.070 -21.427  1.00  0.70           N  
ATOM   1794  CA  THR A 115       8.127  16.425 -21.147  1.00  0.70           C  
ATOM   1795  C   THR A 115       6.622  16.591 -21.217  1.00  0.70           C  
ATOM   1796  O   THR A 115       6.009  17.174 -20.321  1.00  0.70           O  
ATOM   1797  CB  THR A 115       8.767  17.402 -22.141  1.00  0.70           C  
ATOM   1798  OG1 THR A 115      10.207  17.339 -22.027  1.00  0.70           O  
ATOM   1799  CG2 THR A 115       8.287  18.806 -21.852  1.00  0.70           C  
ATOM   1800  H   THR A 115       9.285  14.885 -22.121  1.00  0.70           H  
ATOM   1801  HA  THR A 115       8.451  16.686 -20.140  1.00  0.70           H  
ATOM   1802  HB  THR A 115       8.480  17.127 -23.155  1.00  0.70           H  
ATOM   1803  HG1 THR A 115      10.492  16.414 -22.177  1.00  0.70           H  
ATOM   1804 1HG2 THR A 115       8.735  19.499 -22.561  1.00  0.70           H  
ATOM   1805 2HG2 THR A 115       7.202  18.836 -21.949  1.00  0.70           H  
ATOM   1806 3HG2 THR A 115       8.569  19.088 -20.838  1.00  0.70           H  
ATOM   1807  N   ASN A 116       6.008  16.072 -22.271  1.00  0.68           N  
ATOM   1808  CA  ASN A 116       4.577  16.267 -22.411  1.00  0.68           C  
ATOM   1809  C   ASN A 116       3.799  15.576 -21.296  1.00  0.68           C  
ATOM   1810  O   ASN A 116       2.836  16.140 -20.775  1.00  0.68           O  
ATOM   1811  CB  ASN A 116       4.127  15.808 -23.778  1.00  0.68           C  
ATOM   1812  CG  ASN A 116       4.579  16.755 -24.858  1.00  0.68           C  
ATOM   1813  OD1 ASN A 116       4.894  17.923 -24.589  1.00  0.68           O  
ATOM   1814  ND2 ASN A 116       4.618  16.277 -26.074  1.00  0.68           N  
ATOM   1815  H   ASN A 116       6.538  15.577 -22.972  1.00  0.68           H  
ATOM   1816  HA  ASN A 116       4.368  17.333 -22.329  1.00  0.68           H  
ATOM   1817 1HB  ASN A 116       4.525  14.813 -23.981  1.00  0.68           H  
ATOM   1818 2HB  ASN A 116       3.040  15.736 -23.799  1.00  0.68           H  
ATOM   1819 1HD2 ASN A 116       4.911  16.860 -26.833  1.00  0.68           H  
ATOM   1820 2HD2 ASN A 116       4.355  15.329 -26.248  1.00  0.68           H  
ATOM   1821  N   SER A 117       4.240  14.386 -20.886  1.00  0.68           N  
ATOM   1822  CA  SER A 117       3.550  13.670 -19.821  1.00  0.68           C  
ATOM   1823  C   SER A 117       3.682  14.412 -18.513  1.00  0.68           C  
ATOM   1824  O   SER A 117       2.717  14.527 -17.758  1.00  0.68           O  
ATOM   1825  CB  SER A 117       4.112  12.292 -19.655  1.00  0.68           C  
ATOM   1826  OG  SER A 117       3.842  11.508 -20.769  1.00  0.68           O  
ATOM   1827  H   SER A 117       5.058  13.980 -21.316  1.00  0.68           H  
ATOM   1828  HA  SER A 117       2.493  13.596 -20.075  1.00  0.68           H  
ATOM   1829 1HB  SER A 117       5.180  12.363 -19.504  1.00  0.68           H  
ATOM   1830 2HB  SER A 117       3.688  11.831 -18.767  1.00  0.68           H  
ATOM   1831  HG  SER A 117       2.929  11.209 -20.640  1.00  0.68           H  
ATOM   1832  N   LEU A 118       4.874  14.945 -18.262  1.00  0.68           N  
ATOM   1833  CA  LEU A 118       5.133  15.668 -17.034  1.00  0.68           C  
ATOM   1834  C   LEU A 118       4.255  16.912 -16.948  1.00  0.68           C  
ATOM   1835  O   LEU A 118       3.696  17.207 -15.887  1.00  0.68           O  
ATOM   1836  CB  LEU A 118       6.611  16.026 -16.991  1.00  0.68           C  
ATOM   1837  CG  LEU A 118       7.582  14.832 -16.793  1.00  0.68           C  
ATOM   1838  CD1 LEU A 118       8.976  15.333 -16.972  1.00  0.68           C  
ATOM   1839  CD2 LEU A 118       7.405  14.177 -15.419  1.00  0.68           C  
ATOM   1840  H   LEU A 118       5.635  14.814 -18.932  1.00  0.68           H  
ATOM   1841  HA  LEU A 118       4.903  15.020 -16.194  1.00  0.68           H  
ATOM   1842 1HB  LEU A 118       6.868  16.475 -17.949  1.00  0.68           H  
ATOM   1843 2HB  LEU A 118       6.780  16.758 -16.240  1.00  0.68           H  
ATOM   1844  HG  LEU A 118       7.387  14.084 -17.541  1.00  0.68           H  
ATOM   1845 1HD1 LEU A 118       9.641  14.503 -16.855  1.00  0.68           H  
ATOM   1846 2HD1 LEU A 118       9.094  15.757 -17.968  1.00  0.68           H  
ATOM   1847 3HD1 LEU A 118       9.190  16.092 -16.229  1.00  0.68           H  
ATOM   1848 1HD2 LEU A 118       8.095  13.342 -15.333  1.00  0.68           H  
ATOM   1849 2HD2 LEU A 118       7.615  14.877 -14.637  1.00  0.68           H  
ATOM   1850 3HD2 LEU A 118       6.388  13.813 -15.319  1.00  0.68           H  
ATOM   1851  N   ARG A 119       4.069  17.605 -18.079  1.00  0.69           N  
ATOM   1852  CA  ARG A 119       3.196  18.776 -18.107  1.00  0.69           C  
ATOM   1853  C   ARG A 119       1.753  18.367 -17.818  1.00  0.69           C  
ATOM   1854  O   ARG A 119       1.034  19.041 -17.073  1.00  0.69           O  
ATOM   1855  CB  ARG A 119       3.281  19.460 -19.460  1.00  0.69           C  
ATOM   1856  CG  ARG A 119       4.594  20.186 -19.731  1.00  0.69           C  
ATOM   1857  CD  ARG A 119       4.656  20.691 -21.126  1.00  0.69           C  
ATOM   1858  NE  ARG A 119       5.888  21.417 -21.392  1.00  0.69           N  
ATOM   1859  CZ  ARG A 119       6.331  21.740 -22.623  1.00  0.69           C  
ATOM   1860  NH1 ARG A 119       5.639  21.388 -23.684  1.00  0.69           N  
ATOM   1861  NH2 ARG A 119       7.464  22.406 -22.764  1.00  0.69           N  
ATOM   1862  H   ARG A 119       4.569  17.329 -18.928  1.00  0.69           H  
ATOM   1863  HA  ARG A 119       3.526  19.475 -17.339  1.00  0.69           H  
ATOM   1864 1HB  ARG A 119       3.157  18.712 -20.244  1.00  0.69           H  
ATOM   1865 2HB  ARG A 119       2.466  20.175 -19.560  1.00  0.69           H  
ATOM   1866 1HG  ARG A 119       4.686  21.033 -19.051  1.00  0.69           H  
ATOM   1867 2HG  ARG A 119       5.426  19.504 -19.572  1.00  0.69           H  
ATOM   1868 1HD  ARG A 119       4.607  19.844 -21.812  1.00  0.69           H  
ATOM   1869 2HD  ARG A 119       3.818  21.357 -21.312  1.00  0.69           H  
ATOM   1870  HE  ARG A 119       6.447  21.703 -20.600  1.00  0.69           H  
ATOM   1871 1HH1 ARG A 119       4.772  20.876 -23.573  1.00  0.69           H  
ATOM   1872 2HH1 ARG A 119       5.971  21.627 -24.607  1.00  0.69           H  
ATOM   1873 1HH2 ARG A 119       7.997  22.676 -21.948  1.00  0.69           H  
ATOM   1874 2HH2 ARG A 119       7.797  22.647 -23.686  1.00  0.69           H  
ATOM   1875  N   MET A 120       1.331  17.231 -18.368  1.00  0.71           N  
ATOM   1876  CA  MET A 120      -0.023  16.773 -18.117  1.00  0.71           C  
ATOM   1877  C   MET A 120      -0.186  16.387 -16.653  1.00  0.71           C  
ATOM   1878  O   MET A 120      -1.236  16.632 -16.050  1.00  0.71           O  
ATOM   1879  CB  MET A 120      -0.345  15.622 -19.048  1.00  0.71           C  
ATOM   1880  CG  MET A 120      -0.425  16.004 -20.502  1.00  0.71           C  
ATOM   1881  SD  MET A 120      -1.697  17.195 -20.815  1.00  0.71           S  
ATOM   1882  CE  MET A 120      -0.796  18.750 -20.730  1.00  0.71           C  
ATOM   1883  H   MET A 120       1.941  16.704 -18.996  1.00  0.71           H  
ATOM   1884  HA  MET A 120      -0.710  17.591 -18.325  1.00  0.71           H  
ATOM   1885 1HB  MET A 120       0.428  14.869 -18.959  1.00  0.71           H  
ATOM   1886 2HB  MET A 120      -1.297  15.169 -18.765  1.00  0.71           H  
ATOM   1887 1HG  MET A 120       0.505  16.426 -20.823  1.00  0.71           H  
ATOM   1888 2HG  MET A 120      -0.626  15.114 -21.100  1.00  0.71           H  
ATOM   1889 1HE  MET A 120      -1.483  19.576 -20.917  1.00  0.71           H  
ATOM   1890 2HE  MET A 120      -0.360  18.866 -19.741  1.00  0.71           H  
ATOM   1891 3HE  MET A 120      -0.004  18.757 -21.480  1.00  0.71           H  
ATOM   1892  N   LEU A 121       0.867  15.833 -16.045  1.00  0.74           N  
ATOM   1893  CA  LEU A 121       0.793  15.500 -14.633  1.00  0.74           C  
ATOM   1894  C   LEU A 121       0.678  16.774 -13.784  1.00  0.74           C  
ATOM   1895  O   LEU A 121      -0.149  16.836 -12.872  1.00  0.74           O  
ATOM   1896  CB  LEU A 121       1.992  14.639 -14.219  1.00  0.74           C  
ATOM   1897  CG  LEU A 121       1.993  13.206 -14.758  1.00  0.74           C  
ATOM   1898  CD1 LEU A 121       3.305  12.530 -14.404  1.00  0.74           C  
ATOM   1899  CD2 LEU A 121       0.806  12.445 -14.168  1.00  0.74           C  
ATOM   1900  H   LEU A 121       1.707  15.616 -16.578  1.00  0.74           H  
ATOM   1901  HA  LEU A 121      -0.105  14.907 -14.473  1.00  0.74           H  
ATOM   1902 1HB  LEU A 121       2.893  15.119 -14.587  1.00  0.74           H  
ATOM   1903 2HB  LEU A 121       2.046  14.602 -13.151  1.00  0.74           H  
ATOM   1904  HG  LEU A 121       1.907  13.227 -15.834  1.00  0.74           H  
ATOM   1905 1HD1 LEU A 121       3.310  11.512 -14.798  1.00  0.74           H  
ATOM   1906 2HD1 LEU A 121       4.126  13.089 -14.838  1.00  0.74           H  
ATOM   1907 3HD1 LEU A 121       3.417  12.499 -13.325  1.00  0.74           H  
ATOM   1908 1HD2 LEU A 121       0.804  11.432 -14.562  1.00  0.74           H  
ATOM   1909 2HD2 LEU A 121       0.893  12.418 -13.082  1.00  0.74           H  
ATOM   1910 3HD2 LEU A 121      -0.124  12.942 -14.447  1.00  0.74           H  
ATOM   1911  N   GLN A 122       1.402  17.842 -14.157  1.00  0.77           N  
ATOM   1912  CA  GLN A 122       1.322  19.115 -13.422  1.00  0.77           C  
ATOM   1913  C   GLN A 122      -0.094  19.690 -13.465  1.00  0.77           C  
ATOM   1914  O   GLN A 122      -0.581  20.263 -12.489  1.00  0.77           O  
ATOM   1915  CB  GLN A 122       2.257  20.187 -14.010  1.00  0.77           C  
ATOM   1916  CG  GLN A 122       3.704  19.995 -13.808  1.00  0.77           C  
ATOM   1917  CD  GLN A 122       4.536  21.088 -14.494  1.00  0.77           C  
ATOM   1918  OE1 GLN A 122       4.091  22.233 -14.631  1.00  0.77           O  
ATOM   1919  NE2 GLN A 122       5.740  20.747 -14.922  1.00  0.77           N  
ATOM   1920  H   GLN A 122       2.066  17.746 -14.927  1.00  0.77           H  
ATOM   1921  HA  GLN A 122       1.590  18.934 -12.383  1.00  0.77           H  
ATOM   1922 1HB  GLN A 122       2.087  20.253 -15.082  1.00  0.77           H  
ATOM   1923 2HB  GLN A 122       1.995  21.154 -13.585  1.00  0.77           H  
ATOM   1924 1HG  GLN A 122       3.909  20.038 -12.748  1.00  0.77           H  
ATOM   1925 2HG  GLN A 122       3.957  19.040 -14.220  1.00  0.77           H  
ATOM   1926 1HE2 GLN A 122       6.322  21.422 -15.377  1.00  0.77           H  
ATOM   1927 2HE2 GLN A 122       6.073  19.815 -14.786  1.00  0.77           H  
ATOM   1928  N   GLN A 123      -0.766  19.498 -14.601  1.00  0.78           N  
ATOM   1929  CA  GLN A 123      -2.119  19.998 -14.826  1.00  0.78           C  
ATOM   1930  C   GLN A 123      -3.197  19.028 -14.328  1.00  0.78           C  
ATOM   1931  O   GLN A 123      -4.391  19.281 -14.497  1.00  0.78           O  
ATOM   1932  CB  GLN A 123      -2.327  20.273 -16.321  1.00  0.78           C  
ATOM   1933  CG  GLN A 123      -1.448  21.386 -16.873  1.00  0.78           C  
ATOM   1934  CD  GLN A 123      -1.609  21.609 -18.376  1.00  0.78           C  
ATOM   1935  OE1 GLN A 123      -2.634  21.291 -19.001  1.00  0.78           O  
ATOM   1936  NE2 GLN A 123      -0.565  22.167 -18.979  1.00  0.78           N  
ATOM   1937  H   GLN A 123      -0.284  19.031 -15.373  1.00  0.78           H  
ATOM   1938  HA  GLN A 123      -2.232  20.932 -14.279  1.00  0.78           H  
ATOM   1939 1HB  GLN A 123      -2.101  19.362 -16.884  1.00  0.78           H  
ATOM   1940 2HB  GLN A 123      -3.366  20.530 -16.504  1.00  0.78           H  
ATOM   1941 1HG  GLN A 123      -1.700  22.314 -16.363  1.00  0.78           H  
ATOM   1942 2HG  GLN A 123      -0.405  21.130 -16.680  1.00  0.78           H  
ATOM   1943 1HE2 GLN A 123      -0.589  22.348 -19.962  1.00  0.78           H  
ATOM   1944 2HE2 GLN A 123       0.247  22.409 -18.444  1.00  0.78           H  
ATOM   1945  N   LYS A 124      -2.769  17.900 -13.756  1.00  0.78           N  
ATOM   1946  CA  LYS A 124      -3.618  16.826 -13.246  1.00  0.78           C  
ATOM   1947  C   LYS A 124      -4.488  16.190 -14.330  1.00  0.78           C  
ATOM   1948  O   LYS A 124      -5.555  15.627 -14.064  1.00  0.78           O  
ATOM   1949  CB  LYS A 124      -4.480  17.345 -12.095  1.00  0.78           C  
ATOM   1950  CG  LYS A 124      -3.648  17.966 -10.959  1.00  0.78           C  
ATOM   1951  CD  LYS A 124      -4.510  18.431  -9.795  1.00  0.78           C  
ATOM   1952  CE  LYS A 124      -3.651  19.108  -8.722  1.00  0.78           C  
ATOM   1953  NZ  LYS A 124      -4.471  19.617  -7.588  1.00  0.78           N  
ATOM   1954  H   LYS A 124      -1.768  17.763 -13.633  1.00  0.78           H  
ATOM   1955  HA  LYS A 124      -2.961  16.048 -12.855  1.00  0.78           H  
ATOM   1956 1HB  LYS A 124      -5.186  18.090 -12.456  1.00  0.78           H  
ATOM   1957 2HB  LYS A 124      -5.059  16.521 -11.679  1.00  0.78           H  
ATOM   1958 1HG  LYS A 124      -2.928  17.232 -10.600  1.00  0.78           H  
ATOM   1959 2HG  LYS A 124      -3.091  18.823 -11.343  1.00  0.78           H  
ATOM   1960 1HD  LYS A 124      -5.256  19.142 -10.156  1.00  0.78           H  
ATOM   1961 2HD  LYS A 124      -5.026  17.578  -9.356  1.00  0.78           H  
ATOM   1962 1HE  LYS A 124      -2.924  18.390  -8.339  1.00  0.78           H  
ATOM   1963 2HE  LYS A 124      -3.114  19.944  -9.173  1.00  0.78           H  
ATOM   1964 1HZ  LYS A 124      -3.862  20.055  -6.909  1.00  0.78           H  
ATOM   1965 2HZ  LYS A 124      -5.138  20.295  -7.930  1.00  0.78           H  
ATOM   1966 3HZ  LYS A 124      -4.962  18.851  -7.154  1.00  0.78           H  
ATOM   1967  N   ARG A 125      -3.998  16.202 -15.560  1.00  0.76           N  
ATOM   1968  CA  ARG A 125      -4.706  15.592 -16.667  1.00  0.76           C  
ATOM   1969  C   ARG A 125      -4.210  14.163 -16.754  1.00  0.76           C  
ATOM   1970  O   ARG A 125      -3.461  13.788 -17.659  1.00  0.76           O  
ATOM   1971  CB  ARG A 125      -4.448  16.377 -17.930  1.00  0.76           C  
ATOM   1972  CG  ARG A 125      -4.985  17.803 -17.894  1.00  0.76           C  
ATOM   1973  CD  ARG A 125      -4.664  18.529 -19.131  1.00  0.76           C  
ATOM   1974  NE  ARG A 125      -5.034  19.922 -19.081  1.00  0.76           N  
ATOM   1975  CZ  ARG A 125      -6.253  20.414 -19.360  1.00  0.76           C  
ATOM   1976  NH1 ARG A 125      -7.232  19.599 -19.689  1.00  0.76           N  
ATOM   1977  NH2 ARG A 125      -6.467  21.718 -19.307  1.00  0.76           N  
ATOM   1978  H   ARG A 125      -3.090  16.631 -15.730  1.00  0.76           H  
ATOM   1979  HA  ARG A 125      -5.776  15.592 -16.460  1.00  0.76           H  
ATOM   1980 1HB  ARG A 125      -3.374  16.439 -18.104  1.00  0.76           H  
ATOM   1981 2HB  ARG A 125      -4.894  15.870 -18.789  1.00  0.76           H  
ATOM   1982 1HG  ARG A 125      -6.066  17.783 -17.775  1.00  0.76           H  
ATOM   1983 2HG  ARG A 125      -4.541  18.333 -17.056  1.00  0.76           H  
ATOM   1984 1HD  ARG A 125      -3.601  18.500 -19.252  1.00  0.76           H  
ATOM   1985 2HD  ARG A 125      -5.149  18.064 -19.991  1.00  0.76           H  
ATOM   1986  HE  ARG A 125      -4.283  20.578 -18.854  1.00  0.76           H  
ATOM   1987 1HH1 ARG A 125      -7.064  18.600 -19.732  1.00  0.76           H  
ATOM   1988 2HH1 ARG A 125      -8.146  19.965 -19.903  1.00  0.76           H  
ATOM   1989 1HH2 ARG A 125      -5.713  22.348 -19.055  1.00  0.76           H  
ATOM   1990 2HH2 ARG A 125      -7.380  22.088 -19.518  1.00  0.76           H  
ATOM   1991  N   TRP A 126      -4.633  13.375 -15.777  1.00  0.73           N  
ATOM   1992  CA  TRP A 126      -4.108  12.032 -15.568  1.00  0.73           C  
ATOM   1993  C   TRP A 126      -4.246  11.104 -16.766  1.00  0.73           C  
ATOM   1994  O   TRP A 126      -3.300  10.395 -17.118  1.00  0.73           O  
ATOM   1995  CB  TRP A 126      -4.833  11.375 -14.416  1.00  0.73           C  
ATOM   1996  CG  TRP A 126      -4.709  12.068 -13.126  1.00  0.73           C  
ATOM   1997  CD1 TRP A 126      -3.856  13.059 -12.814  1.00  0.73           C  
ATOM   1998  CD2 TRP A 126      -5.476  11.803 -11.926  1.00  0.73           C  
ATOM   1999  NE1 TRP A 126      -4.048  13.447 -11.520  1.00  0.73           N  
ATOM   2000  CE2 TRP A 126      -5.034  12.681 -10.963  1.00  0.73           C  
ATOM   2001  CE3 TRP A 126      -6.489  10.901 -11.608  1.00  0.73           C  
ATOM   2002  CZ2 TRP A 126      -5.570  12.696  -9.681  1.00  0.73           C  
ATOM   2003  CZ3 TRP A 126      -7.017  10.902 -10.329  1.00  0.73           C  
ATOM   2004  CH2 TRP A 126      -6.568  11.779  -9.389  1.00  0.73           C  
ATOM   2005  H   TRP A 126      -5.272  13.802 -15.102  1.00  0.73           H  
ATOM   2006  HA  TRP A 126      -3.049  12.118 -15.320  1.00  0.73           H  
ATOM   2007 1HB  TRP A 126      -5.889  11.249 -14.655  1.00  0.73           H  
ATOM   2008 2HB  TRP A 126      -4.427  10.420 -14.277  1.00  0.73           H  
ATOM   2009  HD1 TRP A 126      -3.129  13.493 -13.498  1.00  0.73           H  
ATOM   2010  HE1 TRP A 126      -3.545  14.168 -11.050  1.00  0.73           H  
ATOM   2011  HE3 TRP A 126      -6.854  10.213 -12.349  1.00  0.73           H  
ATOM   2012  HZ2 TRP A 126      -5.233  13.388  -8.919  1.00  0.73           H  
ATOM   2013  HZ3 TRP A 126      -7.804  10.183 -10.095  1.00  0.73           H  
ATOM   2014  HH2 TRP A 126      -7.005  11.758  -8.391  1.00  0.73           H  
ATOM   2015  N   ASP A 127      -5.404  11.114 -17.426  1.00  0.70           N  
ATOM   2016  CA  ASP A 127      -5.548  10.202 -18.552  1.00  0.70           C  
ATOM   2017  C   ASP A 127      -4.716  10.620 -19.752  1.00  0.70           C  
ATOM   2018  O   ASP A 127      -4.120   9.771 -20.411  1.00  0.70           O  
ATOM   2019  CB  ASP A 127      -7.014   9.985 -18.933  1.00  0.70           C  
ATOM   2020  CG  ASP A 127      -7.714   9.109 -17.906  1.00  0.70           C  
ATOM   2021  OD1 ASP A 127      -7.024   8.575 -17.075  1.00  0.70           O  
ATOM   2022  OD2 ASP A 127      -8.885   8.868 -18.015  1.00  0.70           O  
ATOM   2023  H   ASP A 127      -6.158  11.721 -17.135  1.00  0.70           H  
ATOM   2024  HA  ASP A 127      -5.176   9.230 -18.233  1.00  0.70           H  
ATOM   2025 1HB  ASP A 127      -7.525  10.945 -18.997  1.00  0.70           H  
ATOM   2026 2HB  ASP A 127      -7.074   9.510 -19.914  1.00  0.70           H  
ATOM   2027  N   GLU A 128      -4.633  11.914 -20.033  1.00  0.67           N  
ATOM   2028  CA  GLU A 128      -3.825  12.335 -21.168  1.00  0.67           C  
ATOM   2029  C   GLU A 128      -2.355  12.041 -20.868  1.00  0.67           C  
ATOM   2030  O   GLU A 128      -1.591  11.629 -21.750  1.00  0.67           O  
ATOM   2031  CB  GLU A 128      -4.072  13.805 -21.491  1.00  0.67           C  
ATOM   2032  CG  GLU A 128      -5.484  14.084 -22.038  1.00  0.67           C  
ATOM   2033  CD  GLU A 128      -5.788  15.551 -22.304  1.00  0.67           C  
ATOM   2034  OE1 GLU A 128      -4.992  16.389 -21.960  1.00  0.67           O  
ATOM   2035  OE2 GLU A 128      -6.832  15.821 -22.853  1.00  0.67           O  
ATOM   2036  H   GLU A 128      -5.112  12.594 -19.463  1.00  0.67           H  
ATOM   2037  HA  GLU A 128      -4.116  11.747 -22.039  1.00  0.67           H  
ATOM   2038 1HB  GLU A 128      -3.929  14.401 -20.587  1.00  0.67           H  
ATOM   2039 2HB  GLU A 128      -3.343  14.148 -22.225  1.00  0.67           H  
ATOM   2040 1HG  GLU A 128      -5.610  13.528 -22.966  1.00  0.67           H  
ATOM   2041 2HG  GLU A 128      -6.209  13.698 -21.320  1.00  0.67           H  
ATOM   2042  N   ALA A 129      -1.955  12.219 -19.598  1.00  0.65           N  
ATOM   2043  CA  ALA A 129      -0.582  11.940 -19.211  1.00  0.65           C  
ATOM   2044  C   ALA A 129      -0.257  10.488 -19.475  1.00  0.65           C  
ATOM   2045  O   ALA A 129       0.794  10.166 -20.038  1.00  0.65           O  
ATOM   2046  CB  ALA A 129      -0.378  12.218 -17.731  1.00  0.65           C  
ATOM   2047  H   ALA A 129      -2.608  12.575 -18.900  1.00  0.65           H  
ATOM   2048  HA  ALA A 129       0.078  12.565 -19.810  1.00  0.65           H  
ATOM   2049 1HB  ALA A 129       0.655  12.007 -17.469  1.00  0.65           H  
ATOM   2050 2HB  ALA A 129      -0.604  13.250 -17.500  1.00  0.65           H  
ATOM   2051 3HB  ALA A 129      -1.033  11.581 -17.149  1.00  0.65           H  
ATOM   2052  N   ALA A 130      -1.200   9.617 -19.111  1.00  0.63           N  
ATOM   2053  CA  ALA A 130      -1.075   8.184 -19.291  1.00  0.63           C  
ATOM   2054  C   ALA A 130      -0.968   7.790 -20.746  1.00  0.63           C  
ATOM   2055  O   ALA A 130      -0.155   6.935 -21.106  1.00  0.63           O  
ATOM   2056  CB  ALA A 130      -2.267   7.519 -18.678  1.00  0.63           C  
ATOM   2057  H   ALA A 130      -2.041   9.965 -18.645  1.00  0.63           H  
ATOM   2058  HA  ALA A 130      -0.169   7.861 -18.787  1.00  0.63           H  
ATOM   2059 1HB  ALA A 130      -2.202   6.456 -18.776  1.00  0.63           H  
ATOM   2060 2HB  ALA A 130      -2.296   7.804 -17.631  1.00  0.63           H  
ATOM   2061 3HB  ALA A 130      -3.165   7.856 -19.173  1.00  0.63           H  
ATOM   2062  N   VAL A 131      -1.748   8.446 -21.601  1.00  0.63           N  
ATOM   2063  CA  VAL A 131      -1.684   8.144 -23.017  1.00  0.63           C  
ATOM   2064  C   VAL A 131      -0.315   8.478 -23.546  1.00  0.63           C  
ATOM   2065  O   VAL A 131       0.287   7.701 -24.285  1.00  0.63           O  
ATOM   2066  CB  VAL A 131      -2.736   8.926 -23.808  1.00  0.63           C  
ATOM   2067  CG1 VAL A 131      -2.489   8.759 -25.295  1.00  0.63           C  
ATOM   2068  CG2 VAL A 131      -4.117   8.405 -23.458  1.00  0.63           C  
ATOM   2069  H   VAL A 131      -2.419   9.134 -21.252  1.00  0.63           H  
ATOM   2070  HA  VAL A 131      -1.865   7.079 -23.154  1.00  0.63           H  
ATOM   2071  HB  VAL A 131      -2.661   9.988 -23.560  1.00  0.63           H  
ATOM   2072 1HG1 VAL A 131      -3.236   9.321 -25.852  1.00  0.63           H  
ATOM   2073 2HG1 VAL A 131      -1.494   9.138 -25.536  1.00  0.63           H  
ATOM   2074 3HG1 VAL A 131      -2.553   7.704 -25.557  1.00  0.63           H  
ATOM   2075 1HG2 VAL A 131      -4.868   8.963 -24.015  1.00  0.63           H  
ATOM   2076 2HG2 VAL A 131      -4.180   7.350 -23.716  1.00  0.63           H  
ATOM   2077 3HG2 VAL A 131      -4.295   8.522 -22.405  1.00  0.63           H  
ATOM   2078  N   ASN A 132       0.204   9.632 -23.157  1.00  0.62           N  
ATOM   2079  CA  ASN A 132       1.526   9.996 -23.615  1.00  0.62           C  
ATOM   2080  C   ASN A 132       2.588   9.030 -23.062  1.00  0.62           C  
ATOM   2081  O   ASN A 132       3.458   8.573 -23.804  1.00  0.62           O  
ATOM   2082  CB  ASN A 132       1.810  11.431 -23.242  1.00  0.62           C  
ATOM   2083  CG  ASN A 132       1.033  12.413 -24.083  1.00  0.62           C  
ATOM   2084  OD1 ASN A 132       0.543  12.089 -25.172  1.00  0.62           O  
ATOM   2085  ND2 ASN A 132       0.921  13.619 -23.597  1.00  0.62           N  
ATOM   2086  H   ASN A 132      -0.329  10.259 -22.550  1.00  0.62           H  
ATOM   2087  HA  ASN A 132       1.548   9.910 -24.701  1.00  0.62           H  
ATOM   2088 1HB  ASN A 132       1.537  11.589 -22.197  1.00  0.62           H  
ATOM   2089 2HB  ASN A 132       2.875  11.637 -23.339  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 132       0.418  14.320 -24.104  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 132       1.344  13.834 -22.719  1.00  0.62           H  
ATOM   2092  N   LEU A 133       2.476   8.632 -21.786  1.00  0.63           N  
ATOM   2093  CA  LEU A 133       3.457   7.712 -21.205  1.00  0.63           C  
ATOM   2094  C   LEU A 133       3.446   6.363 -21.900  1.00  0.63           C  
ATOM   2095  O   LEU A 133       4.501   5.776 -22.153  1.00  0.63           O  
ATOM   2096  CB  LEU A 133       3.195   7.486 -19.715  1.00  0.63           C  
ATOM   2097  CG  LEU A 133       3.492   8.635 -18.763  1.00  0.63           C  
ATOM   2098  CD1 LEU A 133       2.987   8.287 -17.353  1.00  0.63           C  
ATOM   2099  CD2 LEU A 133       4.994   8.877 -18.754  1.00  0.63           C  
ATOM   2100  H   LEU A 133       1.732   9.011 -21.202  1.00  0.63           H  
ATOM   2101  HA  LEU A 133       4.446   8.153 -21.321  1.00  0.63           H  
ATOM   2102 1HB  LEU A 133       2.139   7.247 -19.605  1.00  0.63           H  
ATOM   2103 2HB  LEU A 133       3.760   6.642 -19.404  1.00  0.63           H  
ATOM   2104  HG  LEU A 133       2.979   9.522 -19.094  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 133       3.201   9.119 -16.679  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 133       1.911   8.114 -17.383  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 133       3.492   7.389 -16.995  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 133       5.224   9.701 -18.081  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 133       5.506   7.977 -18.420  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 133       5.327   9.130 -19.764  1.00  0.63           H  
ATOM   2111  N   ALA A 134       2.261   5.894 -22.267  1.00  0.64           N  
ATOM   2112  CA  ALA A 134       2.082   4.614 -22.936  1.00  0.64           C  
ATOM   2113  C   ALA A 134       2.765   4.569 -24.308  1.00  0.64           C  
ATOM   2114  O   ALA A 134       2.958   3.494 -24.872  1.00  0.64           O  
ATOM   2115  CB  ALA A 134       0.612   4.305 -23.082  1.00  0.64           C  
ATOM   2116  H   ALA A 134       1.423   6.427 -22.030  1.00  0.64           H  
ATOM   2117  HA  ALA A 134       2.531   3.853 -22.310  1.00  0.64           H  
ATOM   2118 1HB  ALA A 134       0.491   3.327 -23.544  1.00  0.64           H  
ATOM   2119 2HB  ALA A 134       0.144   4.307 -22.097  1.00  0.64           H  
ATOM   2120 3HB  ALA A 134       0.147   5.070 -23.706  1.00  0.64           H  
ATOM   2121  N   LYS A 135       3.057   5.731 -24.896  1.00  0.66           N  
ATOM   2122  CA  LYS A 135       3.689   5.786 -26.203  1.00  0.66           C  
ATOM   2123  C   LYS A 135       5.218   5.856 -26.104  1.00  0.66           C  
ATOM   2124  O   LYS A 135       5.911   5.874 -27.126  1.00  0.66           O  
ATOM   2125  CB  LYS A 135       3.133   6.971 -26.997  1.00  0.66           C  
ATOM   2126  CG  LYS A 135       1.650   6.827 -27.358  1.00  0.66           C  
ATOM   2127  CD  LYS A 135       1.142   8.028 -28.141  1.00  0.66           C  
ATOM   2128  CE  LYS A 135      -0.321   7.863 -28.522  1.00  0.66           C  
ATOM   2129  NZ  LYS A 135      -0.838   9.050 -29.262  1.00  0.66           N  
ATOM   2130  H   LYS A 135       2.897   6.615 -24.414  1.00  0.66           H  
ATOM   2131  HA  LYS A 135       3.438   4.873 -26.741  1.00  0.66           H  
ATOM   2132 1HB  LYS A 135       3.242   7.882 -26.402  1.00  0.66           H  
ATOM   2133 2HB  LYS A 135       3.703   7.101 -27.914  1.00  0.66           H  
ATOM   2134 1HG  LYS A 135       1.510   5.927 -27.954  1.00  0.66           H  
ATOM   2135 2HG  LYS A 135       1.067   6.727 -26.445  1.00  0.66           H  
ATOM   2136 1HD  LYS A 135       1.245   8.924 -27.522  1.00  0.66           H  
ATOM   2137 2HD  LYS A 135       1.736   8.157 -29.044  1.00  0.66           H  
ATOM   2138 1HE  LYS A 135      -0.427   6.981 -29.150  1.00  0.66           H  
ATOM   2139 2HE  LYS A 135      -0.908   7.725 -27.618  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 135      -1.810   8.905 -29.497  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 135      -0.751   9.872 -28.677  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 135      -0.303   9.180 -30.110  1.00  0.66           H  
ATOM   2143  N   SER A 136       5.746   5.919 -24.878  1.00  0.67           N  
ATOM   2144  CA  SER A 136       7.183   6.043 -24.672  1.00  0.67           C  
ATOM   2145  C   SER A 136       7.942   4.750 -24.936  1.00  0.67           C  
ATOM   2146  O   SER A 136       7.376   3.652 -24.886  1.00  0.67           O  
ATOM   2147  CB  SER A 136       7.466   6.472 -23.244  1.00  0.67           C  
ATOM   2148  OG  SER A 136       7.112   5.458 -22.324  1.00  0.67           O  
ATOM   2149  H   SER A 136       5.141   5.885 -24.057  1.00  0.67           H  
ATOM   2150  HA  SER A 136       7.558   6.808 -25.353  1.00  0.67           H  
ATOM   2151 1HB  SER A 136       8.519   6.693 -23.149  1.00  0.67           H  
ATOM   2152 2HB  SER A 136       6.913   7.384 -23.012  1.00  0.67           H  
ATOM   2153  HG  SER A 136       6.132   5.510 -22.252  1.00  0.67           H  
ATOM   2154  N   ARG A 137       9.266   4.871 -25.108  1.00  0.69           N  
ATOM   2155  CA  ARG A 137      10.105   3.688 -25.280  1.00  0.69           C  
ATOM   2156  C   ARG A 137      10.039   2.822 -24.037  1.00  0.69           C  
ATOM   2157  O   ARG A 137      10.005   1.603 -24.132  1.00  0.69           O  
ATOM   2158  CB  ARG A 137      11.545   4.071 -25.560  1.00  0.69           C  
ATOM   2159  CG  ARG A 137      11.784   4.684 -26.935  1.00  0.69           C  
ATOM   2160  CD  ARG A 137      13.207   5.090 -27.127  1.00  0.69           C  
ATOM   2161  NE  ARG A 137      13.435   5.672 -28.445  1.00  0.69           N  
ATOM   2162  CZ  ARG A 137      14.587   6.251 -28.843  1.00  0.69           C  
ATOM   2163  NH1 ARG A 137      15.609   6.322 -28.020  1.00  0.69           N  
ATOM   2164  NH2 ARG A 137      14.688   6.748 -30.064  1.00  0.69           N  
ATOM   2165  H   ARG A 137       9.682   5.790 -25.144  1.00  0.69           H  
ATOM   2166  HA  ARG A 137       9.727   3.114 -26.126  1.00  0.69           H  
ATOM   2167 1HB  ARG A 137      11.884   4.785 -24.812  1.00  0.69           H  
ATOM   2168 2HB  ARG A 137      12.177   3.186 -25.474  1.00  0.69           H  
ATOM   2169 1HG  ARG A 137      11.531   3.954 -27.704  1.00  0.69           H  
ATOM   2170 2HG  ARG A 137      11.155   5.568 -27.053  1.00  0.69           H  
ATOM   2171 1HD  ARG A 137      13.478   5.832 -26.376  1.00  0.69           H  
ATOM   2172 2HD  ARG A 137      13.851   4.218 -27.024  1.00  0.69           H  
ATOM   2173  HE  ARG A 137      12.673   5.638 -29.110  1.00  0.69           H  
ATOM   2174 1HH1 ARG A 137      15.534   5.943 -27.087  1.00  0.69           H  
ATOM   2175 2HH1 ARG A 137      16.470   6.756 -28.320  1.00  0.69           H  
ATOM   2176 1HH2 ARG A 137      13.903   6.695 -30.699  1.00  0.69           H  
ATOM   2177 2HH2 ARG A 137      15.550   7.181 -30.362  1.00  0.69           H  
ATOM   2178  N   TRP A 138       9.953   3.463 -22.877  1.00  0.72           N  
ATOM   2179  CA  TRP A 138       9.851   2.783 -21.596  1.00  0.72           C  
ATOM   2180  C   TRP A 138       8.644   1.886 -21.565  1.00  0.72           C  
ATOM   2181  O   TRP A 138       8.753   0.708 -21.200  1.00  0.72           O  
ATOM   2182  CB  TRP A 138       9.834   3.838 -20.496  1.00  0.72           C  
ATOM   2183  CG  TRP A 138       9.414   3.454 -19.094  1.00  0.72           C  
ATOM   2184  CD1 TRP A 138      10.116   2.799 -18.118  1.00  0.72           C  
ATOM   2185  CD2 TRP A 138       8.176   3.881 -18.477  1.00  0.72           C  
ATOM   2186  NE1 TRP A 138       9.375   2.762 -16.948  1.00  0.72           N  
ATOM   2187  CE2 TRP A 138       8.191   3.432 -17.161  1.00  0.72           C  
ATOM   2188  CE3 TRP A 138       7.077   4.620 -18.932  1.00  0.72           C  
ATOM   2189  CZ2 TRP A 138       7.150   3.690 -16.303  1.00  0.72           C  
ATOM   2190  CZ3 TRP A 138       6.044   4.872 -18.071  1.00  0.72           C  
ATOM   2191  CH2 TRP A 138       6.069   4.428 -16.803  1.00  0.72           C  
ATOM   2192  H   TRP A 138       9.965   4.471 -22.887  1.00  0.72           H  
ATOM   2193  HA  TRP A 138      10.741   2.166 -21.465  1.00  0.72           H  
ATOM   2194 1HB  TRP A 138      10.824   4.270 -20.438  1.00  0.72           H  
ATOM   2195 2HB  TRP A 138       9.163   4.632 -20.810  1.00  0.72           H  
ATOM   2196  HD1 TRP A 138      11.112   2.378 -18.241  1.00  0.72           H  
ATOM   2197  HE1 TRP A 138       9.664   2.328 -16.052  1.00  0.72           H  
ATOM   2198  HE3 TRP A 138       7.045   4.988 -19.950  1.00  0.72           H  
ATOM   2199  HZ2 TRP A 138       7.159   3.344 -15.274  1.00  0.72           H  
ATOM   2200  HZ3 TRP A 138       5.208   5.436 -18.431  1.00  0.72           H  
ATOM   2201  HH2 TRP A 138       5.226   4.658 -16.169  1.00  0.72           H  
ATOM   2202  N   TYR A 139       7.498   2.411 -21.983  1.00  0.74           N  
ATOM   2203  CA  TYR A 139       6.326   1.563 -22.015  1.00  0.74           C  
ATOM   2204  C   TYR A 139       6.560   0.361 -22.907  1.00  0.74           C  
ATOM   2205  O   TYR A 139       6.293  -0.764 -22.513  1.00  0.74           O  
ATOM   2206  CB  TYR A 139       5.079   2.284 -22.479  1.00  0.74           C  
ATOM   2207  CG  TYR A 139       3.878   1.356 -22.483  1.00  0.74           C  
ATOM   2208  CD1 TYR A 139       3.227   1.092 -21.300  1.00  0.74           C  
ATOM   2209  CD2 TYR A 139       3.446   0.765 -23.646  1.00  0.74           C  
ATOM   2210  CE1 TYR A 139       2.147   0.252 -21.262  1.00  0.74           C  
ATOM   2211  CE2 TYR A 139       2.361  -0.082 -23.623  1.00  0.74           C  
ATOM   2212  CZ  TYR A 139       1.710  -0.340 -22.434  1.00  0.74           C  
ATOM   2213  OH  TYR A 139       0.625  -1.186 -22.412  1.00  0.74           O  
ATOM   2214  H   TYR A 139       7.444   3.391 -22.274  1.00  0.74           H  
ATOM   2215  HA  TYR A 139       6.155   1.184 -21.028  1.00  0.74           H  
ATOM   2216 1HB  TYR A 139       4.872   3.126 -21.817  1.00  0.74           H  
ATOM   2217 2HB  TYR A 139       5.224   2.678 -23.489  1.00  0.74           H  
ATOM   2218  HD1 TYR A 139       3.573   1.554 -20.399  1.00  0.74           H  
ATOM   2219  HD2 TYR A 139       3.963   0.973 -24.584  1.00  0.74           H  
ATOM   2220  HE1 TYR A 139       1.642   0.055 -20.318  1.00  0.74           H  
ATOM   2221  HE2 TYR A 139       2.018  -0.548 -24.547  1.00  0.74           H  
ATOM   2222  HH  TYR A 139       0.476  -1.536 -23.294  1.00  0.74           H  
ATOM   2223  N   ASN A 140       7.054   0.592 -24.116  1.00  0.77           N  
ATOM   2224  CA  ASN A 140       7.256  -0.513 -25.042  1.00  0.77           C  
ATOM   2225  C   ASN A 140       8.307  -1.530 -24.569  1.00  0.77           C  
ATOM   2226  O   ASN A 140       8.167  -2.730 -24.817  1.00  0.77           O  
ATOM   2227  CB  ASN A 140       7.602   0.049 -26.402  1.00  0.77           C  
ATOM   2228  CG  ASN A 140       6.389   0.636 -27.075  1.00  0.77           C  
ATOM   2229  OD1 ASN A 140       5.261   0.224 -26.781  1.00  0.77           O  
ATOM   2230  ND2 ASN A 140       6.593   1.581 -27.957  1.00  0.77           N  
ATOM   2231  H   ASN A 140       7.273   1.552 -24.396  1.00  0.77           H  
ATOM   2232  HA  ASN A 140       6.312  -1.051 -25.125  1.00  0.77           H  
ATOM   2233 1HB  ASN A 140       8.359   0.829 -26.287  1.00  0.77           H  
ATOM   2234 2HB  ASN A 140       8.023  -0.734 -27.030  1.00  0.77           H  
ATOM   2235 1HD2 ASN A 140       5.816   2.006 -28.423  1.00  0.77           H  
ATOM   2236 2HD2 ASN A 140       7.523   1.885 -28.157  1.00  0.77           H  
ATOM   2237  N   GLN A 141       9.349  -1.061 -23.880  1.00  0.79           N  
ATOM   2238  CA  GLN A 141      10.399  -1.933 -23.362  1.00  0.79           C  
ATOM   2239  C   GLN A 141       9.931  -2.800 -22.200  1.00  0.79           C  
ATOM   2240  O   GLN A 141      10.279  -3.984 -22.129  1.00  0.79           O  
ATOM   2241  CB  GLN A 141      11.600  -1.097 -22.917  1.00  0.79           C  
ATOM   2242  CG  GLN A 141      12.374  -0.444 -24.058  1.00  0.79           C  
ATOM   2243  CD  GLN A 141      13.389   0.571 -23.562  1.00  0.79           C  
ATOM   2244  OE1 GLN A 141      13.241   1.156 -22.481  1.00  0.79           O  
ATOM   2245  NE2 GLN A 141      14.431   0.792 -24.355  1.00  0.79           N  
ATOM   2246  H   GLN A 141       9.427  -0.060 -23.728  1.00  0.79           H  
ATOM   2247  HA  GLN A 141      10.715  -2.594 -24.166  1.00  0.79           H  
ATOM   2248 1HB  GLN A 141      11.250  -0.302 -22.256  1.00  0.79           H  
ATOM   2249 2HB  GLN A 141      12.285  -1.720 -22.345  1.00  0.79           H  
ATOM   2250 1HG  GLN A 141      12.919  -1.226 -24.584  1.00  0.79           H  
ATOM   2251 2HG  GLN A 141      11.693   0.038 -24.743  1.00  0.79           H  
ATOM   2252 1HE2 GLN A 141      15.136   1.449 -24.085  1.00  0.79           H  
ATOM   2253 2HE2 GLN A 141      14.511   0.299 -25.221  1.00  0.79           H  
ATOM   2254  N   THR A 142       9.143  -2.217 -21.286  1.00  0.80           N  
ATOM   2255  CA  THR A 142       8.678  -2.952 -20.118  1.00  0.80           C  
ATOM   2256  C   THR A 142       7.181  -2.783 -19.823  1.00  0.80           C  
ATOM   2257  O   THR A 142       6.847  -2.392 -18.696  1.00  0.80           O  
ATOM   2258  CB  THR A 142       9.433  -2.460 -18.867  1.00  0.80           C  
ATOM   2259  OG1 THR A 142       9.226  -1.042 -18.705  1.00  0.80           O  
ATOM   2260  CG2 THR A 142      10.925  -2.730 -18.976  1.00  0.80           C  
ATOM   2261  H   THR A 142       8.885  -1.234 -21.394  1.00  0.80           H  
ATOM   2262  HA  THR A 142       8.881  -4.011 -20.272  1.00  0.80           H  
ATOM   2263  HB  THR A 142       9.047  -2.979 -17.992  1.00  0.80           H  
ATOM   2264  HG1 THR A 142       9.322  -0.579 -19.567  1.00  0.80           H  
ATOM   2265 1HG2 THR A 142      11.422  -2.378 -18.073  1.00  0.80           H  
ATOM   2266 2HG2 THR A 142      11.093  -3.801 -19.090  1.00  0.80           H  
ATOM   2267 3HG2 THR A 142      11.335  -2.207 -19.834  1.00  0.80           H  
ATOM   2268  N   PRO A 143       6.254  -3.156 -20.736  1.00  0.80           N  
ATOM   2269  CA  PRO A 143       4.828  -2.858 -20.669  1.00  0.80           C  
ATOM   2270  C   PRO A 143       4.158  -3.191 -19.350  1.00  0.80           C  
ATOM   2271  O   PRO A 143       3.278  -2.469 -18.903  1.00  0.80           O  
ATOM   2272  CB  PRO A 143       4.255  -3.777 -21.754  1.00  0.80           C  
ATOM   2273  CG  PRO A 143       5.357  -3.916 -22.750  1.00  0.80           C  
ATOM   2274  CD  PRO A 143       6.619  -3.994 -21.910  1.00  0.80           C  
ATOM   2275  HA  PRO A 143       4.669  -1.801 -20.928  1.00  0.80           H  
ATOM   2276 1HB  PRO A 143       3.945  -4.736 -21.313  1.00  0.80           H  
ATOM   2277 2HB  PRO A 143       3.352  -3.318 -22.185  1.00  0.80           H  
ATOM   2278 1HG  PRO A 143       5.207  -4.807 -23.375  1.00  0.80           H  
ATOM   2279 2HG  PRO A 143       5.367  -3.048 -23.429  1.00  0.80           H  
ATOM   2280 1HD  PRO A 143       6.854  -5.021 -21.614  1.00  0.80           H  
ATOM   2281 2HD  PRO A 143       7.386  -3.558 -22.508  1.00  0.80           H  
ATOM   2282  N   ASN A 144       4.591  -4.252 -18.682  1.00  0.79           N  
ATOM   2283  CA  ASN A 144       3.938  -4.633 -17.435  1.00  0.79           C  
ATOM   2284  C   ASN A 144       4.255  -3.696 -16.276  1.00  0.79           C  
ATOM   2285  O   ASN A 144       3.410  -3.426 -15.415  1.00  0.79           O  
ATOM   2286  CB  ASN A 144       4.329  -6.052 -17.083  1.00  0.79           C  
ATOM   2287  CG  ASN A 144       3.694  -7.056 -18.002  1.00  0.79           C  
ATOM   2288  OD1 ASN A 144       2.644  -6.802 -18.609  1.00  0.79           O  
ATOM   2289  ND2 ASN A 144       4.316  -8.198 -18.126  1.00  0.79           N  
ATOM   2290  H   ASN A 144       5.340  -4.819 -19.049  1.00  0.79           H  
ATOM   2291  HA  ASN A 144       2.858  -4.595 -17.591  1.00  0.79           H  
ATOM   2292 1HB  ASN A 144       5.413  -6.154 -17.138  1.00  0.79           H  
ATOM   2293 2HB  ASN A 144       4.029  -6.268 -16.057  1.00  0.79           H  
ATOM   2294 1HD2 ASN A 144       3.945  -8.909 -18.725  1.00  0.79           H  
ATOM   2295 2HD2 ASN A 144       5.163  -8.363 -17.621  1.00  0.79           H  
ATOM   2296  N   ARG A 145       5.477  -3.186 -16.243  1.00  0.76           N  
ATOM   2297  CA  ARG A 145       5.854  -2.331 -15.136  1.00  0.76           C  
ATOM   2298  C   ARG A 145       5.370  -0.949 -15.461  1.00  0.76           C  
ATOM   2299  O   ARG A 145       4.826  -0.235 -14.613  1.00  0.76           O  
ATOM   2300  CB  ARG A 145       7.354  -2.346 -14.917  1.00  0.76           C  
ATOM   2301  CG  ARG A 145       7.888  -3.664 -14.391  1.00  0.76           C  
ATOM   2302  CD  ARG A 145       9.350  -3.628 -14.190  1.00  0.76           C  
ATOM   2303  NE  ARG A 145       9.844  -4.882 -13.658  1.00  0.76           N  
ATOM   2304  CZ  ARG A 145      10.249  -5.937 -14.375  1.00  0.76           C  
ATOM   2305  NH1 ARG A 145      10.234  -5.921 -15.690  1.00  0.76           N  
ATOM   2306  NH2 ARG A 145      10.663  -6.989 -13.712  1.00  0.76           N  
ATOM   2307  H   ARG A 145       6.124  -3.349 -17.009  1.00  0.76           H  
ATOM   2308  HA  ARG A 145       5.364  -2.677 -14.225  1.00  0.76           H  
ATOM   2309 1HB  ARG A 145       7.862  -2.123 -15.856  1.00  0.76           H  
ATOM   2310 2HB  ARG A 145       7.626  -1.567 -14.203  1.00  0.76           H  
ATOM   2311 1HG  ARG A 145       7.419  -3.882 -13.426  1.00  0.76           H  
ATOM   2312 2HG  ARG A 145       7.653  -4.459 -15.098  1.00  0.76           H  
ATOM   2313 1HD  ARG A 145       9.847  -3.438 -15.142  1.00  0.76           H  
ATOM   2314 2HD  ARG A 145       9.601  -2.836 -13.482  1.00  0.76           H  
ATOM   2315  HE  ARG A 145       9.891  -5.000 -12.640  1.00  0.76           H  
ATOM   2316 1HH1 ARG A 145       9.911  -5.099 -16.177  1.00  0.76           H  
ATOM   2317 2HH1 ARG A 145      10.544  -6.730 -16.207  1.00  0.76           H  
ATOM   2318 1HH2 ARG A 145      10.655  -6.930 -12.681  1.00  0.76           H  
ATOM   2319 2HH2 ARG A 145      10.981  -7.815 -14.193  1.00  0.76           H  
ATOM   2320  N   ALA A 146       5.538  -0.572 -16.721  1.00  0.73           N  
ATOM   2321  CA  ALA A 146       5.111   0.741 -17.115  1.00  0.73           C  
ATOM   2322  C   ALA A 146       3.606   0.858 -16.933  1.00  0.73           C  
ATOM   2323  O   ALA A 146       3.130   1.870 -16.434  1.00  0.73           O  
ATOM   2324  CB  ALA A 146       5.536   1.003 -18.524  1.00  0.73           C  
ATOM   2325  H   ALA A 146       5.975  -1.196 -17.401  1.00  0.73           H  
ATOM   2326  HA  ALA A 146       5.581   1.462 -16.459  1.00  0.73           H  
ATOM   2327 1HB  ALA A 146       5.231   2.002 -18.820  1.00  0.73           H  
ATOM   2328 2HB  ALA A 146       6.625   0.915 -18.597  1.00  0.73           H  
ATOM   2329 3HB  ALA A 146       5.070   0.260 -19.167  1.00  0.73           H  
ATOM   2330  N   LYS A 147       2.850  -0.196 -17.271  1.00  0.69           N  
ATOM   2331  CA  LYS A 147       1.406  -0.184 -17.101  1.00  0.69           C  
ATOM   2332  C   LYS A 147       1.027   0.062 -15.647  1.00  0.69           C  
ATOM   2333  O   LYS A 147       0.116   0.847 -15.368  1.00  0.69           O  
ATOM   2334  CB  LYS A 147       0.784  -1.489 -17.603  1.00  0.69           C  
ATOM   2335  CG  LYS A 147      -0.732  -1.557 -17.487  1.00  0.69           C  
ATOM   2336  CD  LYS A 147      -1.271  -2.858 -18.072  1.00  0.69           C  
ATOM   2337  CE  LYS A 147      -2.785  -2.950 -17.921  1.00  0.69           C  
ATOM   2338  NZ  LYS A 147      -3.323  -4.217 -18.488  1.00  0.69           N  
ATOM   2339  H   LYS A 147       3.263  -1.025 -17.691  1.00  0.69           H  
ATOM   2340  HA  LYS A 147       1.000   0.632 -17.698  1.00  0.69           H  
ATOM   2341 1HB  LYS A 147       1.019  -1.618 -18.655  1.00  0.69           H  
ATOM   2342 2HB  LYS A 147       1.217  -2.334 -17.063  1.00  0.69           H  
ATOM   2343 1HG  LYS A 147      -1.015  -1.492 -16.435  1.00  0.69           H  
ATOM   2344 2HG  LYS A 147      -1.174  -0.716 -18.019  1.00  0.69           H  
ATOM   2345 1HD  LYS A 147      -1.013  -2.912 -19.131  1.00  0.69           H  
ATOM   2346 2HD  LYS A 147      -0.807  -3.703 -17.560  1.00  0.69           H  
ATOM   2347 1HE  LYS A 147      -3.041  -2.898 -16.863  1.00  0.69           H  
ATOM   2348 2HE  LYS A 147      -3.247  -2.108 -18.438  1.00  0.69           H  
ATOM   2349 1HZ  LYS A 147      -4.326  -4.240 -18.370  1.00  0.69           H  
ATOM   2350 2HZ  LYS A 147      -3.100  -4.268 -19.472  1.00  0.69           H  
ATOM   2351 3HZ  LYS A 147      -2.910  -5.004 -18.009  1.00  0.69           H  
ATOM   2352  N   ARG A 148       1.726  -0.586 -14.700  1.00  0.67           N  
ATOM   2353  CA  ARG A 148       1.420  -0.353 -13.290  1.00  0.67           C  
ATOM   2354  C   ARG A 148       1.628   1.108 -12.877  1.00  0.67           C  
ATOM   2355  O   ARG A 148       0.811   1.692 -12.143  1.00  0.67           O  
ATOM   2356  CB  ARG A 148       2.296  -1.220 -12.402  1.00  0.67           C  
ATOM   2357  CG  ARG A 148       1.973  -2.684 -12.356  1.00  0.67           C  
ATOM   2358  CD  ARG A 148       2.982  -3.418 -11.540  1.00  0.67           C  
ATOM   2359  NE  ARG A 148       2.619  -4.805 -11.329  1.00  0.67           N  
ATOM   2360  CZ  ARG A 148       3.491  -5.816 -11.131  1.00  0.67           C  
ATOM   2361  NH1 ARG A 148       4.799  -5.613 -11.159  1.00  0.67           N  
ATOM   2362  NH2 ARG A 148       3.040  -7.038 -10.897  1.00  0.67           N  
ATOM   2363  H   ARG A 148       2.454  -1.260 -14.957  1.00  0.67           H  
ATOM   2364  HA  ARG A 148       0.381  -0.621 -13.136  1.00  0.67           H  
ATOM   2365 1HB  ARG A 148       3.334  -1.129 -12.715  1.00  0.67           H  
ATOM   2366 2HB  ARG A 148       2.237  -0.854 -11.384  1.00  0.67           H  
ATOM   2367 1HG  ARG A 148       0.995  -2.828 -11.908  1.00  0.67           H  
ATOM   2368 2HG  ARG A 148       1.975  -3.090 -13.364  1.00  0.67           H  
ATOM   2369 1HD  ARG A 148       3.956  -3.385 -12.035  1.00  0.67           H  
ATOM   2370 2HD  ARG A 148       3.056  -2.944 -10.575  1.00  0.67           H  
ATOM   2371  HE  ARG A 148       1.630  -5.028 -11.286  1.00  0.67           H  
ATOM   2372 1HH1 ARG A 148       5.201  -4.673 -11.303  1.00  0.67           H  
ATOM   2373 2HH1 ARG A 148       5.422  -6.392 -11.010  1.00  0.67           H  
ATOM   2374 1HH2 ARG A 148       2.024  -7.239 -10.822  1.00  0.67           H  
ATOM   2375 2HH2 ARG A 148       3.682  -7.795 -10.732  1.00  0.67           H  
ATOM   2376  N   VAL A 149       2.707   1.704 -13.376  1.00  0.65           N  
ATOM   2377  CA  VAL A 149       3.029   3.096 -13.079  1.00  0.65           C  
ATOM   2378  C   VAL A 149       2.021   4.048 -13.712  1.00  0.65           C  
ATOM   2379  O   VAL A 149       1.532   4.985 -13.074  1.00  0.65           O  
ATOM   2380  CB  VAL A 149       4.435   3.414 -13.576  1.00  0.65           C  
ATOM   2381  CG1 VAL A 149       4.689   4.854 -13.460  1.00  0.65           C  
ATOM   2382  CG2 VAL A 149       5.459   2.645 -12.751  1.00  0.65           C  
ATOM   2383  H   VAL A 149       3.343   1.159 -13.968  1.00  0.65           H  
ATOM   2384  HA  VAL A 149       3.004   3.229 -11.997  1.00  0.65           H  
ATOM   2385  HB  VAL A 149       4.511   3.130 -14.619  1.00  0.65           H  
ATOM   2386 1HG1 VAL A 149       5.656   5.044 -13.829  1.00  0.65           H  
ATOM   2387 2HG1 VAL A 149       3.958   5.385 -14.052  1.00  0.65           H  
ATOM   2388 3HG1 VAL A 149       4.628   5.155 -12.432  1.00  0.65           H  
ATOM   2389 1HG2 VAL A 149       6.462   2.867 -13.107  1.00  0.65           H  
ATOM   2390 2HG2 VAL A 149       5.377   2.935 -11.704  1.00  0.65           H  
ATOM   2391 3HG2 VAL A 149       5.271   1.573 -12.845  1.00  0.65           H  
ATOM   2392  N   ILE A 150       1.692   3.778 -14.964  1.00  0.64           N  
ATOM   2393  CA  ILE A 150       0.742   4.556 -15.728  1.00  0.64           C  
ATOM   2394  C   ILE A 150      -0.644   4.501 -15.104  1.00  0.64           C  
ATOM   2395  O   ILE A 150      -1.314   5.528 -14.983  1.00  0.64           O  
ATOM   2396  CB  ILE A 150       0.736   4.082 -17.172  1.00  0.64           C  
ATOM   2397  CG1 ILE A 150       2.082   4.453 -17.820  1.00  0.64           C  
ATOM   2398  CG2 ILE A 150      -0.358   4.702 -17.901  1.00  0.64           C  
ATOM   2399  CD1 ILE A 150       2.324   3.800 -19.148  1.00  0.64           C  
ATOM   2400  H   ILE A 150       2.139   2.988 -15.423  1.00  0.64           H  
ATOM   2401  HA  ILE A 150       1.070   5.588 -15.730  1.00  0.64           H  
ATOM   2402  HB  ILE A 150       0.636   2.999 -17.199  1.00  0.64           H  
ATOM   2403 1HG1 ILE A 150       2.106   5.516 -17.950  1.00  0.64           H  
ATOM   2404 2HG1 ILE A 150       2.884   4.177 -17.144  1.00  0.64           H  
ATOM   2405 1HG2 ILE A 150      -0.350   4.371 -18.939  1.00  0.64           H  
ATOM   2406 2HG2 ILE A 150      -1.308   4.435 -17.438  1.00  0.64           H  
ATOM   2407 3HG2 ILE A 150      -0.207   5.762 -17.853  1.00  0.64           H  
ATOM   2408 1HD1 ILE A 150       3.290   4.107 -19.544  1.00  0.64           H  
ATOM   2409 2HD1 ILE A 150       2.309   2.727 -19.004  1.00  0.64           H  
ATOM   2410 3HD1 ILE A 150       1.539   4.088 -19.842  1.00  0.64           H  
ATOM   2411  N   THR A 151      -1.068   3.308 -14.688  1.00  0.63           N  
ATOM   2412  CA  THR A 151      -2.349   3.116 -14.029  1.00  0.63           C  
ATOM   2413  C   THR A 151      -2.376   3.909 -12.731  1.00  0.63           C  
ATOM   2414  O   THR A 151      -3.388   4.536 -12.392  1.00  0.63           O  
ATOM   2415  CB  THR A 151      -2.602   1.645 -13.731  1.00  0.63           C  
ATOM   2416  OG1 THR A 151      -2.605   0.909 -14.958  1.00  0.63           O  
ATOM   2417  CG2 THR A 151      -3.931   1.476 -13.010  1.00  0.63           C  
ATOM   2418  H   THR A 151      -0.483   2.490 -14.843  1.00  0.63           H  
ATOM   2419  HA  THR A 151      -3.139   3.483 -14.681  1.00  0.63           H  
ATOM   2420  HB  THR A 151      -1.795   1.267 -13.109  1.00  0.63           H  
ATOM   2421  HG1 THR A 151      -1.690   0.945 -15.327  1.00  0.63           H  
ATOM   2422 1HG2 THR A 151      -4.096   0.421 -12.798  1.00  0.63           H  
ATOM   2423 2HG2 THR A 151      -3.907   2.037 -12.072  1.00  0.63           H  
ATOM   2424 3HG2 THR A 151      -4.737   1.853 -13.636  1.00  0.63           H  
ATOM   2425  N   THR A 152      -1.266   3.883 -11.985  1.00  0.63           N  
ATOM   2426  CA  THR A 152      -1.197   4.641 -10.751  1.00  0.63           C  
ATOM   2427  C   THR A 152      -1.468   6.112 -11.078  1.00  0.63           C  
ATOM   2428  O   THR A 152      -2.295   6.761 -10.428  1.00  0.63           O  
ATOM   2429  CB  THR A 152       0.182   4.488 -10.071  1.00  0.63           C  
ATOM   2430  OG1 THR A 152       0.418   3.098  -9.757  1.00  0.63           O  
ATOM   2431  CG2 THR A 152       0.232   5.311  -8.810  1.00  0.63           C  
ATOM   2432  H   THR A 152      -0.464   3.315 -12.262  1.00  0.63           H  
ATOM   2433  HA  THR A 152      -1.968   4.285 -10.071  1.00  0.63           H  
ATOM   2434  HB  THR A 152       0.959   4.831 -10.734  1.00  0.63           H  
ATOM   2435  HG1 THR A 152       0.477   2.587 -10.602  1.00  0.63           H  
ATOM   2436 1HG2 THR A 152       1.197   5.198  -8.327  1.00  0.63           H  
ATOM   2437 2HG2 THR A 152       0.069   6.360  -9.058  1.00  0.63           H  
ATOM   2438 3HG2 THR A 152      -0.536   4.975  -8.140  1.00  0.63           H  
ATOM   2439  N   PHE A 153      -0.826   6.637 -12.131  1.00  0.64           N  
ATOM   2440  CA  PHE A 153      -1.076   8.026 -12.503  1.00  0.64           C  
ATOM   2441  C   PHE A 153      -2.526   8.266 -12.931  1.00  0.64           C  
ATOM   2442  O   PHE A 153      -3.124   9.264 -12.537  1.00  0.64           O  
ATOM   2443  CB  PHE A 153      -0.171   8.475 -13.645  1.00  0.64           C  
ATOM   2444  CG  PHE A 153       1.183   8.689 -13.276  1.00  0.64           C  
ATOM   2445  CD1 PHE A 153       2.152   8.015 -13.929  1.00  0.64           C  
ATOM   2446  CD2 PHE A 153       1.515   9.560 -12.275  1.00  0.64           C  
ATOM   2447  CE1 PHE A 153       3.427   8.181 -13.617  1.00  0.64           C  
ATOM   2448  CE2 PHE A 153       2.805   9.733 -11.952  1.00  0.64           C  
ATOM   2449  CZ  PHE A 153       3.770   9.021 -12.639  1.00  0.64           C  
ATOM   2450  H   PHE A 153      -0.141   6.073 -12.642  1.00  0.64           H  
ATOM   2451  HA  PHE A 153      -0.870   8.648 -11.642  1.00  0.64           H  
ATOM   2452 1HB  PHE A 153      -0.191   7.726 -14.434  1.00  0.64           H  
ATOM   2453 2HB  PHE A 153      -0.561   9.396 -14.069  1.00  0.64           H  
ATOM   2454  HD1 PHE A 153       1.877   7.332 -14.713  1.00  0.64           H  
ATOM   2455  HD2 PHE A 153       0.734  10.102 -11.749  1.00  0.64           H  
ATOM   2456  HE1 PHE A 153       4.174   7.631 -14.151  1.00  0.64           H  
ATOM   2457  HE2 PHE A 153       3.074  10.417 -11.154  1.00  0.64           H  
ATOM   2458  HZ  PHE A 153       4.797   9.115 -12.398  1.00  0.64           H  
ATOM   2459  N   ARG A 154      -3.111   7.327 -13.690  1.00  0.65           N  
ATOM   2460  CA  ARG A 154      -4.494   7.458 -14.167  1.00  0.65           C  
ATOM   2461  C   ARG A 154      -5.545   7.475 -13.079  1.00  0.65           C  
ATOM   2462  O   ARG A 154      -6.590   8.107 -13.227  1.00  0.65           O  
ATOM   2463  CB  ARG A 154      -4.925   6.340 -15.085  1.00  0.65           C  
ATOM   2464  CG  ARG A 154      -4.339   6.316 -16.415  1.00  0.65           C  
ATOM   2465  CD  ARG A 154      -5.053   5.360 -17.296  1.00  0.65           C  
ATOM   2466  NE  ARG A 154      -6.409   5.856 -17.589  1.00  0.65           N  
ATOM   2467  CZ  ARG A 154      -7.413   5.153 -18.151  1.00  0.65           C  
ATOM   2468  NH1 ARG A 154      -7.233   3.890 -18.494  1.00  0.65           N  
ATOM   2469  NH2 ARG A 154      -8.590   5.741 -18.362  1.00  0.65           N  
ATOM   2470  H   ARG A 154      -2.561   6.524 -13.987  1.00  0.65           H  
ATOM   2471  HA  ARG A 154      -4.564   8.370 -14.743  1.00  0.65           H  
ATOM   2472 1HB  ARG A 154      -4.706   5.389 -14.612  1.00  0.65           H  
ATOM   2473 2HB  ARG A 154      -6.006   6.398 -15.218  1.00  0.65           H  
ATOM   2474 1HG  ARG A 154      -4.443   7.313 -16.840  1.00  0.65           H  
ATOM   2475 2HG  ARG A 154      -3.299   6.032 -16.354  1.00  0.65           H  
ATOM   2476 1HD  ARG A 154      -4.516   5.248 -18.235  1.00  0.65           H  
ATOM   2477 2HD  ARG A 154      -5.136   4.395 -16.798  1.00  0.65           H  
ATOM   2478  HE  ARG A 154      -6.614   6.838 -17.341  1.00  0.65           H  
ATOM   2479 1HH1 ARG A 154      -6.341   3.447 -18.335  1.00  0.65           H  
ATOM   2480 2HH1 ARG A 154      -7.988   3.369 -18.916  1.00  0.65           H  
ATOM   2481 1HH2 ARG A 154      -8.732   6.745 -18.100  1.00  0.65           H  
ATOM   2482 2HH2 ARG A 154      -9.345   5.228 -18.782  1.00  0.65           H  
ATOM   2483  N   THR A 155      -5.311   6.724 -12.013  1.00  0.65           N  
ATOM   2484  CA  THR A 155      -6.325   6.598 -10.988  1.00  0.65           C  
ATOM   2485  C   THR A 155      -6.050   7.359  -9.702  1.00  0.65           C  
ATOM   2486  O   THR A 155      -6.982   7.674  -8.962  1.00  0.65           O  
ATOM   2487  CB  THR A 155      -6.449   5.122 -10.609  1.00  0.65           C  
ATOM   2488  OG1 THR A 155      -5.185   4.681 -10.064  1.00  0.65           O  
ATOM   2489  CG2 THR A 155      -6.775   4.282 -11.836  1.00  0.65           C  
ATOM   2490  H   THR A 155      -4.442   6.190 -11.955  1.00  0.65           H  
ATOM   2491  HA  THR A 155      -7.271   6.953 -11.394  1.00  0.65           H  
ATOM   2492  HB  THR A 155      -7.230   5.001  -9.863  1.00  0.65           H  
ATOM   2493  HG1 THR A 155      -4.518   4.655 -10.801  1.00  0.65           H  
ATOM   2494 1HG2 THR A 155      -6.848   3.233 -11.549  1.00  0.65           H  
ATOM   2495 2HG2 THR A 155      -7.723   4.611 -12.262  1.00  0.65           H  
ATOM   2496 3HG2 THR A 155      -5.987   4.398 -12.578  1.00  0.65           H  
ATOM   2497  N   GLY A 156      -4.786   7.641  -9.406  1.00  0.66           N  
ATOM   2498  CA  GLY A 156      -4.451   8.260  -8.138  1.00  0.66           C  
ATOM   2499  C   GLY A 156      -4.407   7.211  -7.021  1.00  0.66           C  
ATOM   2500  O   GLY A 156      -4.361   7.554  -5.837  1.00  0.66           O  
ATOM   2501  H   GLY A 156      -4.028   7.383 -10.032  1.00  0.66           H  
ATOM   2502 1HA  GLY A 156      -3.480   8.746  -8.223  1.00  0.66           H  
ATOM   2503 2HA  GLY A 156      -5.180   9.032  -7.900  1.00  0.66           H  
ATOM   2504  N   THR A 157      -4.422   5.920  -7.389  1.00  0.67           N  
ATOM   2505  CA  THR A 157      -4.404   4.859  -6.392  1.00  0.67           C  
ATOM   2506  C   THR A 157      -3.264   3.892  -6.647  1.00  0.67           C  
ATOM   2507  O   THR A 157      -2.658   3.885  -7.711  1.00  0.67           O  
ATOM   2508  CB  THR A 157      -5.651   3.983  -6.486  1.00  0.67           C  
ATOM   2509  OG1 THR A 157      -5.530   3.162  -7.666  1.00  0.67           O  
ATOM   2510  CG2 THR A 157      -6.899   4.835  -6.600  1.00  0.67           C  
ATOM   2511  H   THR A 157      -4.495   5.660  -8.372  1.00  0.67           H  
ATOM   2512  HA  THR A 157      -4.294   5.289  -5.397  1.00  0.67           H  
ATOM   2513  HB  THR A 157      -5.724   3.343  -5.607  1.00  0.67           H  
ATOM   2514  HG1 THR A 157      -5.453   3.732  -8.468  1.00  0.67           H  
ATOM   2515 1HG2 THR A 157      -7.771   4.186  -6.683  1.00  0.67           H  
ATOM   2516 2HG2 THR A 157      -6.994   5.464  -5.716  1.00  0.67           H  
ATOM   2517 3HG2 THR A 157      -6.833   5.462  -7.481  1.00  0.67           H  
ATOM   2518  N   TRP A 158      -3.046   2.996  -5.700  1.00  0.68           N  
ATOM   2519  CA  TRP A 158      -2.080   1.919  -5.860  1.00  0.68           C  
ATOM   2520  C   TRP A 158      -2.742   0.583  -6.173  1.00  0.68           C  
ATOM   2521  O   TRP A 158      -2.142  -0.471  -5.969  1.00  0.68           O  
ATOM   2522  CB  TRP A 158      -1.211   1.798  -4.618  1.00  0.68           C  
ATOM   2523  CG  TRP A 158      -0.159   2.827  -4.536  1.00  0.68           C  
ATOM   2524  CD1 TRP A 158       0.496   3.380  -5.585  1.00  0.68           C  
ATOM   2525  CD2 TRP A 158       0.364   3.461  -3.357  1.00  0.68           C  
ATOM   2526  NE1 TRP A 158       1.399   4.300  -5.141  1.00  0.68           N  
ATOM   2527  CE2 TRP A 158       1.331   4.364  -3.778  1.00  0.68           C  
ATOM   2528  CE3 TRP A 158       0.094   3.339  -1.998  1.00  0.68           C  
ATOM   2529  CZ2 TRP A 158       2.036   5.145  -2.890  1.00  0.68           C  
ATOM   2530  CZ3 TRP A 158       0.806   4.131  -1.106  1.00  0.68           C  
ATOM   2531  CH2 TRP A 158       1.755   5.012  -1.548  1.00  0.68           C  
ATOM   2532  H   TRP A 158      -3.571   3.057  -4.839  1.00  0.68           H  
ATOM   2533  HA  TRP A 158      -1.426   2.169  -6.696  1.00  0.68           H  
ATOM   2534 1HB  TRP A 158      -1.831   1.870  -3.728  1.00  0.68           H  
ATOM   2535 2HB  TRP A 158      -0.724   0.824  -4.610  1.00  0.68           H  
ATOM   2536  HD1 TRP A 158       0.331   3.124  -6.632  1.00  0.68           H  
ATOM   2537  HE1 TRP A 158       2.007   4.847  -5.737  1.00  0.68           H  
ATOM   2538  HE3 TRP A 158      -0.659   2.638  -1.644  1.00  0.68           H  
ATOM   2539  HZ2 TRP A 158       2.779   5.843  -3.219  1.00  0.68           H  
ATOM   2540  HZ3 TRP A 158       0.593   4.032  -0.043  1.00  0.68           H  
ATOM   2541  HH2 TRP A 158       2.298   5.620  -0.826  1.00  0.68           H  
ATOM   2542  N   ASP A 159      -3.951   0.608  -6.765  1.00  0.72           N  
ATOM   2543  CA  ASP A 159      -4.629  -0.647  -7.122  1.00  0.72           C  
ATOM   2544  C   ASP A 159      -3.790  -1.480  -8.085  1.00  0.72           C  
ATOM   2545  O   ASP A 159      -3.855  -2.708  -8.099  1.00  0.72           O  
ATOM   2546  CB  ASP A 159      -6.015  -0.387  -7.718  1.00  0.72           C  
ATOM   2547  CG  ASP A 159      -7.106   0.013  -6.674  1.00  0.72           C  
ATOM   2548  OD1 ASP A 159      -6.888  -0.154  -5.474  1.00  0.72           O  
ATOM   2549  OD2 ASP A 159      -8.153   0.442  -7.083  1.00  0.72           O  
ATOM   2550  H   ASP A 159      -4.415   1.498  -6.976  1.00  0.72           H  
ATOM   2551  HA  ASP A 159      -4.764  -1.220  -6.218  1.00  0.72           H  
ATOM   2552 1HB  ASP A 159      -5.940   0.416  -8.456  1.00  0.72           H  
ATOM   2553 2HB  ASP A 159      -6.352  -1.280  -8.245  1.00  0.72           H  
ATOM   2554  N   ALA A 160      -2.959  -0.791  -8.847  1.00  0.82           N  
ATOM   2555  CA  ALA A 160      -2.058  -1.347  -9.834  1.00  0.82           C  
ATOM   2556  C   ALA A 160      -1.078  -2.366  -9.246  1.00  0.82           C  
ATOM   2557  O   ALA A 160      -0.584  -3.237  -9.964  1.00  0.82           O  
ATOM   2558  CB  ALA A 160      -1.287  -0.217 -10.449  1.00  0.82           C  
ATOM   2559  H   ALA A 160      -2.968   0.212  -8.740  1.00  0.82           H  
ATOM   2560  HA  ALA A 160      -2.655  -1.848 -10.595  1.00  0.82           H  
ATOM   2561 1HB  ALA A 160      -0.641  -0.610 -11.197  1.00  0.82           H  
ATOM   2562 2HB  ALA A 160      -1.970   0.497 -10.890  1.00  0.82           H  
ATOM   2563 3HB  ALA A 160      -0.693   0.282  -9.685  1.00  0.82           H  
ATOM   2564  N   TYR A 161      -0.757  -2.223  -7.959  1.00  1.01           N  
ATOM   2565  CA  TYR A 161       0.180  -3.105  -7.277  1.00  1.01           C  
ATOM   2566  C   TYR A 161      -0.496  -4.139  -6.368  1.00  1.01           C  
ATOM   2567  O   TYR A 161       0.177  -4.815  -5.585  1.00  1.01           O  
ATOM   2568  CB  TYR A 161       1.200  -2.272  -6.512  1.00  1.01           C  
ATOM   2569  CG  TYR A 161       2.199  -1.578  -7.402  1.00  1.01           C  
ATOM   2570  CD1 TYR A 161       1.933  -0.331  -7.960  1.00  1.01           C  
ATOM   2571  CD2 TYR A 161       3.409  -2.204  -7.644  1.00  1.01           C  
ATOM   2572  CE1 TYR A 161       2.892   0.272  -8.771  1.00  1.01           C  
ATOM   2573  CE2 TYR A 161       4.355  -1.617  -8.432  1.00  1.01           C  
ATOM   2574  CZ  TYR A 161       4.115  -0.386  -9.006  1.00  1.01           C  
ATOM   2575  OH  TYR A 161       5.079   0.198  -9.816  1.00  1.01           O  
ATOM   2576  H   TYR A 161      -1.215  -1.502  -7.401  1.00  1.01           H  
ATOM   2577  HA  TYR A 161       0.722  -3.666  -8.037  1.00  1.01           H  
ATOM   2578 1HB  TYR A 161       0.677  -1.503  -5.942  1.00  1.01           H  
ATOM   2579 2HB  TYR A 161       1.737  -2.896  -5.806  1.00  1.01           H  
ATOM   2580  HD1 TYR A 161       0.982   0.170  -7.766  1.00  1.01           H  
ATOM   2581  HD2 TYR A 161       3.613  -3.170  -7.201  1.00  1.01           H  
ATOM   2582  HE1 TYR A 161       2.693   1.248  -9.217  1.00  1.01           H  
ATOM   2583  HE2 TYR A 161       5.305  -2.125  -8.611  1.00  1.01           H  
ATOM   2584  HH  TYR A 161       5.823  -0.447  -9.991  1.00  1.01           H  
ATOM   2585  N   LYS A 162      -1.819  -4.272  -6.464  1.00  1.33           N  
ATOM   2586  CA  LYS A 162      -2.538  -5.253  -5.657  1.00  1.33           C  
ATOM   2587  C   LYS A 162      -2.521  -6.626  -6.314  1.00  1.33           C  
ATOM   2588  O   LYS A 162      -2.314  -6.762  -7.523  1.00  1.33           O  
ATOM   2589  CB  LYS A 162      -3.979  -4.812  -5.387  1.00  1.33           C  
ATOM   2590  CG  LYS A 162      -4.099  -3.591  -4.500  1.00  1.33           C  
ATOM   2591  CD  LYS A 162      -5.563  -3.191  -4.286  1.00  1.33           C  
ATOM   2592  CE  LYS A 162      -5.684  -1.957  -3.388  1.00  1.33           C  
ATOM   2593  NZ  LYS A 162      -7.082  -1.457  -3.308  1.00  1.33           N  
ATOM   2594  H   LYS A 162      -2.352  -3.693  -7.115  1.00  1.33           H  
ATOM   2595  HA  LYS A 162      -2.031  -5.340  -4.696  1.00  1.33           H  
ATOM   2596 1HB  LYS A 162      -4.465  -4.577  -6.334  1.00  1.33           H  
ATOM   2597 2HB  LYS A 162      -4.535  -5.629  -4.927  1.00  1.33           H  
ATOM   2598 1HG  LYS A 162      -3.642  -3.799  -3.533  1.00  1.33           H  
ATOM   2599 2HG  LYS A 162      -3.556  -2.768  -4.962  1.00  1.33           H  
ATOM   2600 1HD  LYS A 162      -6.030  -2.972  -5.249  1.00  1.33           H  
ATOM   2601 2HD  LYS A 162      -6.100  -4.017  -3.825  1.00  1.33           H  
ATOM   2602 1HE  LYS A 162      -5.341  -2.213  -2.389  1.00  1.33           H  
ATOM   2603 2HE  LYS A 162      -5.061  -1.160  -3.786  1.00  1.33           H  
ATOM   2604 1HZ  LYS A 162      -7.115  -0.643  -2.725  1.00  1.33           H  
ATOM   2605 2HZ  LYS A 162      -7.381  -1.188  -4.264  1.00  1.33           H  
ATOM   2606 3HZ  LYS A 162      -7.694  -2.160  -2.945  1.00  1.33           H  
ATOM   2607  N   ASN A 163      -2.802  -7.658  -5.530  1.00  1.82           N  
ATOM   2608  CA  ASN A 163      -2.835  -9.011  -6.070  1.00  1.82           C  
ATOM   2609  C   ASN A 163      -1.484  -9.464  -6.648  1.00  1.82           C  
ATOM   2610  O   ASN A 163      -0.643  -9.968  -5.900  1.00  1.82           O  
ATOM   2611  CB  ASN A 163      -3.962  -9.177  -7.089  1.00  1.82           C  
ATOM   2612  CG  ASN A 163      -5.320  -8.964  -6.474  1.00  1.82           C  
ATOM   2613  OD1 ASN A 163      -5.502  -9.127  -5.261  1.00  1.82           O  
ATOM   2614  ND2 ASN A 163      -6.279  -8.599  -7.288  1.00  1.82           N  
ATOM   2615  H   ASN A 163      -2.971  -7.509  -4.546  1.00  1.82           H  
ATOM   2616  HA  ASN A 163      -3.054  -9.691  -5.245  1.00  1.82           H  
ATOM   2617 1HB  ASN A 163      -3.861  -8.507  -7.932  1.00  1.82           H  
ATOM   2618 2HB  ASN A 163      -3.926 -10.192  -7.486  1.00  1.82           H  
ATOM   2619 1HD2 ASN A 163      -7.203  -8.443  -6.937  1.00  1.82           H  
ATOM   2620 2HD2 ASN A 163      -6.087  -8.478  -8.262  1.00  1.82           H  
ATOM   2621  N   LEU A 164      -1.350  -9.428  -7.967  1.00  2.48           N  
ATOM   2622  CA  LEU A 164      -0.161  -9.940  -8.646  1.00  2.48           C  
ATOM   2623  C   LEU A 164       0.828  -8.855  -9.082  1.00  2.48           C  
ATOM   2624  O   LEU A 164       1.995  -8.903  -8.690  1.00  2.48           O  
ATOM   2625  OXT LEU A 164       0.577  -8.198 -10.093  1.00  2.48           O  
ATOM   2626  CB  LEU A 164      -0.600 -10.757  -9.862  1.00  2.48           C  
ATOM   2627  CG  LEU A 164      -1.536 -11.929  -9.541  1.00  2.48           C  
ATOM   2628  CD1 LEU A 164      -1.925 -12.629 -10.828  1.00  2.48           C  
ATOM   2629  CD2 LEU A 164      -0.840 -12.878  -8.579  1.00  2.48           C  
ATOM   2630  H   LEU A 164      -2.065  -8.927  -8.477  1.00  2.48           H  
ATOM   2631  HA  LEU A 164       0.358 -10.604  -7.957  1.00  2.48           H  
ATOM   2632 1HB  LEU A 164      -1.114 -10.097 -10.559  1.00  2.48           H  
ATOM   2633 2HB  LEU A 164       0.286 -11.159 -10.353  1.00  2.48           H  
ATOM   2634  HG  LEU A 164      -2.446 -11.552  -9.077  1.00  2.48           H  
ATOM   2635 1HD1 LEU A 164      -2.600 -13.455 -10.603  1.00  2.48           H  
ATOM   2636 2HD1 LEU A 164      -2.426 -11.922 -11.489  1.00  2.48           H  
ATOM   2637 3HD1 LEU A 164      -1.031 -13.014 -11.318  1.00  2.48           H  
ATOM   2638 1HD2 LEU A 164      -1.505 -13.709  -8.343  1.00  2.48           H  
ATOM   2639 2HD2 LEU A 164       0.070 -13.262  -9.041  1.00  2.48           H  
ATOM   2640 3HD2 LEU A 164      -0.584 -12.348  -7.661  1.00  2.48           H  
TER    2641
ENDMDL

