REMARK ID 73468 MODEL 1 2021-05-01_00000069_3_11
PFRMAT TS
TARGET 2021-05-01_00000069_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -24.559 -11.340 -18.807  1.00 10.00           N  
ATOM      2  CA  MET A   1     -25.769 -10.956 -18.088  1.00 10.00           C  
ATOM      3  C   MET A   1     -25.494  -9.868 -17.064  1.00 10.00           C  
ATOM      4  O   MET A   1     -24.447  -9.859 -16.406  1.00 10.00           O  
ATOM      5  CB  MET A   1     -26.378 -12.157 -17.365  1.00 10.00           C  
ATOM      6  CG  MET A   1     -26.835 -13.291 -18.261  1.00 10.00           C  
ATOM      7  SD  MET A   1     -27.645 -14.623 -17.337  1.00 10.00           S  
ATOM      8  CE  MET A   1     -26.281 -15.368 -16.452  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.772 -12.092 -19.446  1.00 10.00           H  
ATOM     10 2H   MET A   1     -24.211 -10.547 -19.327  1.00 10.00           H  
ATOM     11 3H   MET A   1     -23.855 -11.646 -18.152  1.00 10.00           H  
ATOM     12  HA  MET A   1     -26.490 -10.562 -18.807  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -25.648 -12.566 -16.675  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -27.234 -11.832 -16.777  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -27.530 -12.913 -19.007  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -25.973 -13.712 -18.781  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -26.649 -16.204 -15.858  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -25.535 -15.725 -17.163  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -25.835 -14.634 -15.796  1.00 10.00           H  
ATOM     20  N   LYS A   2     -26.487  -9.014 -16.834  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -26.359  -7.923 -15.861  1.00 10.00           C  
ATOM     22  C   LYS A   2     -26.090  -8.445 -14.455  1.00 10.00           C  
ATOM     23  O   LYS A   2     -25.382  -7.811 -13.670  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -27.612  -7.052 -15.879  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -27.761  -6.217 -17.148  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -29.034  -5.377 -17.130  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -29.164  -4.555 -18.411  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -30.418  -3.750 -18.438  1.00 10.00           N  
ATOM     29  H   LYS A   2     -27.341  -9.082 -17.371  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -25.515  -7.301 -16.150  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -28.499  -7.680 -15.778  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -27.595  -6.371 -15.027  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -26.898  -5.555 -17.246  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -27.784  -6.880 -18.011  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -29.902  -6.030 -17.035  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -29.012  -4.701 -16.274  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -28.308  -3.881 -18.489  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -29.161  -5.233 -19.269  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -30.467  -3.222 -19.301  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -31.217  -4.366 -18.378  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -30.428  -3.113 -17.655  1.00 10.00           H  
ATOM     42  N   SER A   3     -26.621  -9.626 -14.145  1.00 10.00           N  
ATOM     43  CA  SER A   3     -26.430 -10.259 -12.846  1.00 10.00           C  
ATOM     44  C   SER A   3     -24.948 -10.534 -12.577  1.00 10.00           C  
ATOM     45  O   SER A   3     -24.481 -10.479 -11.430  1.00 10.00           O  
ATOM     46  CB  SER A   3     -27.205 -11.564 -12.783  1.00 10.00           C  
ATOM     47  OG  SER A   3     -28.592 -11.338 -12.846  1.00 10.00           O  
ATOM     48  H   SER A   3     -27.186 -10.094 -14.838  1.00 10.00           H  
ATOM     49  HA  SER A   3     -26.803  -9.581 -12.073  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -26.898 -12.213 -13.609  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -26.962 -12.083 -11.858  1.00 10.00           H  
ATOM     52  HG  SER A   3     -29.008 -12.196 -12.714  1.00 10.00           H  
ATOM     53  N   LEU A   4     -24.211 -10.875 -13.637  1.00 10.00           N  
ATOM     54  CA  LEU A   4     -22.814 -11.233 -13.509  1.00 10.00           C  
ATOM     55  C   LEU A   4     -21.994  -9.965 -13.398  1.00 10.00           C  
ATOM     56  O   LEU A   4     -21.045  -9.891 -12.634  1.00 10.00           O  
ATOM     57  CB  LEU A   4     -22.375 -12.054 -14.714  1.00 10.00           C  
ATOM     58  CG  LEU A   4     -23.094 -13.393 -14.864  1.00 10.00           C  
ATOM     59  CD1 LEU A   4     -22.655 -14.058 -16.155  1.00 10.00           C  
ATOM     60  CD2 LEU A   4     -22.797 -14.265 -13.662  1.00 10.00           C  
ATOM     61  H   LEU A   4     -24.614 -10.840 -14.568  1.00 10.00           H  
ATOM     62  HA  LEU A   4     -22.678 -11.822 -12.602  1.00 10.00           H  
ATOM     63 1HB  LEU A   4     -22.561 -11.470 -15.613  1.00 10.00           H  
ATOM     64 2HB  LEU A   4     -21.306 -12.244 -14.644  1.00 10.00           H  
ATOM     65  HG  LEU A   4     -24.162 -13.220 -14.917  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4     -23.172 -15.007 -16.271  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4     -22.892 -13.412 -16.995  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4     -21.580 -14.233 -16.123  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4     -23.319 -15.217 -13.766  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4     -21.724 -14.443 -13.597  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4     -23.136 -13.763 -12.753  1.00 10.00           H  
ATOM     72  N   ILE A   5     -22.427  -8.932 -14.131  1.00 10.00           N  
ATOM     73  CA  ILE A   5     -21.714  -7.657 -14.091  1.00 10.00           C  
ATOM     74  C   ILE A   5     -21.844  -7.092 -12.679  1.00 10.00           C  
ATOM     75  O   ILE A   5     -20.846  -6.624 -12.093  1.00 10.00           O  
ATOM     76  CB  ILE A   5     -22.308  -6.675 -15.127  1.00 10.00           C  
ATOM     77  CG1 ILE A   5     -21.986  -7.184 -16.542  1.00 10.00           C  
ATOM     78  CG2 ILE A   5     -21.740  -5.284 -14.911  1.00 10.00           C  
ATOM     79  CD1 ILE A   5     -22.738  -6.466 -17.640  1.00 10.00           C  
ATOM     80  H   ILE A   5     -23.215  -9.066 -14.755  1.00 10.00           H  
ATOM     81  HA  ILE A   5     -20.679  -7.809 -14.321  1.00 10.00           H  
ATOM     82  HB  ILE A   5     -23.382  -6.642 -15.026  1.00 10.00           H  
ATOM     83 1HG1 ILE A   5     -20.920  -7.078 -16.727  1.00 10.00           H  
ATOM     84 2HG1 ILE A   5     -22.239  -8.244 -16.594  1.00 10.00           H  
ATOM     85 1HG2 ILE A   5     -22.166  -4.606 -15.650  1.00 10.00           H  
ATOM     86 2HG2 ILE A   5     -21.997  -4.940 -13.911  1.00 10.00           H  
ATOM     87 3HG2 ILE A   5     -20.654  -5.303 -15.022  1.00 10.00           H  
ATOM     88 1HD1 ILE A   5     -22.457  -6.889 -18.603  1.00 10.00           H  
ATOM     89 2HD1 ILE A   5     -23.804  -6.580 -17.495  1.00 10.00           H  
ATOM     90 3HD1 ILE A   5     -22.484  -5.409 -17.623  1.00 10.00           H  
ATOM     91  N   PHE A   6     -23.036  -7.171 -12.115  1.00 10.00           N  
ATOM     92  CA  PHE A   6     -23.297  -6.747 -10.748  1.00 10.00           C  
ATOM     93  C   PHE A   6     -22.392  -7.512  -9.782  1.00 10.00           C  
ATOM     94  O   PHE A   6     -21.709  -6.904  -8.958  1.00 10.00           O  
ATOM     95  CB  PHE A   6     -24.773  -6.920 -10.406  1.00 10.00           C  
ATOM     96  CG  PHE A   6     -25.139  -6.588  -8.991  1.00 10.00           C  
ATOM     97  CD1 PHE A   6     -25.216  -5.268  -8.574  1.00 10.00           C  
ATOM     98  CD2 PHE A   6     -25.456  -7.587  -8.089  1.00 10.00           C  
ATOM     99  CE1 PHE A   6     -25.579  -4.953  -7.283  1.00 10.00           C  
ATOM    100  CE2 PHE A   6     -25.830  -7.275  -6.801  1.00 10.00           C  
ATOM    101  CZ  PHE A   6     -25.887  -5.955  -6.394  1.00 10.00           C  
ATOM    102  H   PHE A   6     -23.818  -7.542 -12.663  1.00 10.00           H  
ATOM    103  HA  PHE A   6     -23.053  -5.686 -10.674  1.00 10.00           H  
ATOM    104 1HB  PHE A   6     -25.371  -6.299 -11.068  1.00 10.00           H  
ATOM    105 2HB  PHE A   6     -25.062  -7.953 -10.595  1.00 10.00           H  
ATOM    106  HD1 PHE A   6     -24.982  -4.477  -9.284  1.00 10.00           H  
ATOM    107  HD2 PHE A   6     -25.416  -8.629  -8.414  1.00 10.00           H  
ATOM    108  HE1 PHE A   6     -25.632  -3.912  -6.971  1.00 10.00           H  
ATOM    109  HE2 PHE A   6     -26.077  -8.072  -6.098  1.00 10.00           H  
ATOM    110  HZ  PHE A   6     -26.182  -5.711  -5.374  1.00 10.00           H  
ATOM    111  N   THR A   7     -22.361  -8.850  -9.902  1.00 10.00           N  
ATOM    112  CA  THR A   7     -21.517  -9.648  -9.026  1.00 10.00           C  
ATOM    113  C   THR A   7     -20.047  -9.254  -9.138  1.00 10.00           C  
ATOM    114  O   THR A   7     -19.363  -9.104  -8.124  1.00 10.00           O  
ATOM    115  CB  THR A   7     -21.629 -11.142  -9.355  1.00 10.00           C  
ATOM    116  OG1 THR A   7     -22.984 -11.582  -9.153  1.00 10.00           O  
ATOM    117  CG2 THR A   7     -20.669 -11.928  -8.465  1.00 10.00           C  
ATOM    118  H   THR A   7     -22.951  -9.322 -10.587  1.00 10.00           H  
ATOM    119  HA  THR A   7     -21.836  -9.490  -7.997  1.00 10.00           H  
ATOM    120  HB  THR A   7     -21.363 -11.302 -10.398  1.00 10.00           H  
ATOM    121  HG1 THR A   7     -23.569 -11.146  -9.814  1.00 10.00           H  
ATOM    122 1HG2 THR A   7     -20.738 -12.987  -8.703  1.00 10.00           H  
ATOM    123 2HG2 THR A   7     -19.651 -11.580  -8.644  1.00 10.00           H  
ATOM    124 3HG2 THR A   7     -20.927 -11.772  -7.418  1.00 10.00           H  
ATOM    125  N   LEU A   8     -19.559  -9.073 -10.363  1.00 10.00           N  
ATOM    126  CA  LEU A   8     -18.168  -8.699 -10.571  1.00 10.00           C  
ATOM    127  C   LEU A   8     -17.877  -7.346  -9.943  1.00 10.00           C  
ATOM    128  O   LEU A   8     -16.813  -7.151  -9.337  1.00 10.00           O  
ATOM    129  CB  LEU A   8     -17.856  -8.667 -12.071  1.00 10.00           C  
ATOM    130  CG  LEU A   8     -17.823 -10.032 -12.773  1.00 10.00           C  
ATOM    131  CD1 LEU A   8     -17.721  -9.816 -14.276  1.00 10.00           C  
ATOM    132  CD2 LEU A   8     -16.641 -10.818 -12.248  1.00 10.00           C  
ATOM    133  H   LEU A   8     -20.163  -9.215 -11.170  1.00 10.00           H  
ATOM    134  HA  LEU A   8     -17.535  -9.445 -10.100  1.00 10.00           H  
ATOM    135 1HB  LEU A   8     -18.619  -8.066 -12.565  1.00 10.00           H  
ATOM    136 2HB  LEU A   8     -16.889  -8.187 -12.220  1.00 10.00           H  
ATOM    137  HG  LEU A   8     -18.739 -10.583 -12.568  1.00 10.00           H  
ATOM    138 1HD1 LEU A   8     -17.698 -10.780 -14.779  1.00 10.00           H  
ATOM    139 2HD1 LEU A   8     -18.588  -9.249 -14.620  1.00 10.00           H  
ATOM    140 3HD1 LEU A   8     -16.810  -9.264 -14.504  1.00 10.00           H  
ATOM    141 1HD2 LEU A   8     -16.602 -11.789 -12.735  1.00 10.00           H  
ATOM    142 2HD2 LEU A   8     -15.722 -10.269 -12.457  1.00 10.00           H  
ATOM    143 3HD2 LEU A   8     -16.745 -10.954 -11.178  1.00 10.00           H  
ATOM    144  N   SER A   9     -18.834  -6.422 -10.035  1.00 10.00           N  
ATOM    145  CA  SER A   9     -18.666  -5.111  -9.445  1.00 10.00           C  
ATOM    146  C   SER A   9     -18.532  -5.258  -7.931  1.00 10.00           C  
ATOM    147  O   SER A   9     -17.659  -4.639  -7.327  1.00 10.00           O  
ATOM    148  CB  SER A   9     -19.850  -4.230  -9.788  1.00 10.00           C  
ATOM    149  OG  SER A   9     -19.920  -4.004 -11.174  1.00 10.00           O  
ATOM    150  H   SER A   9     -19.686  -6.621 -10.562  1.00 10.00           H  
ATOM    151  HA  SER A   9     -17.752  -4.664  -9.838  1.00 10.00           H  
ATOM    152 1HB  SER A   9     -20.763  -4.696  -9.453  1.00 10.00           H  
ATOM    153 2HB  SER A   9     -19.761  -3.279  -9.264  1.00 10.00           H  
ATOM    154  HG  SER A   9     -20.069  -4.891 -11.571  1.00 10.00           H  
ATOM    155  N   LEU A  10     -19.359  -6.126  -7.325  1.00 10.00           N  
ATOM    156  CA  LEU A  10     -19.304  -6.341  -5.881  1.00 10.00           C  
ATOM    157  C   LEU A  10     -17.974  -6.943  -5.452  1.00 10.00           C  
ATOM    158  O   LEU A  10     -17.413  -6.578  -4.410  1.00 10.00           O  
ATOM    159  CB  LEU A  10     -20.410  -7.294  -5.416  1.00 10.00           C  
ATOM    160  CG  LEU A  10     -21.842  -6.802  -5.511  1.00 10.00           C  
ATOM    161  CD1 LEU A  10     -22.745  -7.944  -5.126  1.00 10.00           C  
ATOM    162  CD2 LEU A  10     -22.038  -5.607  -4.615  1.00 10.00           C  
ATOM    163  H   LEU A  10     -20.062  -6.611  -7.883  1.00 10.00           H  
ATOM    164  HA  LEU A  10     -19.431  -5.391  -5.379  1.00 10.00           H  
ATOM    165 1HB  LEU A  10     -20.344  -8.206  -6.002  1.00 10.00           H  
ATOM    166 2HB  LEU A  10     -20.225  -7.552  -4.375  1.00 10.00           H  
ATOM    167  HG  LEU A  10     -22.074  -6.517  -6.536  1.00 10.00           H  
ATOM    168 1HD1 LEU A  10     -23.755  -7.627  -5.180  1.00 10.00           H  
ATOM    169 2HD1 LEU A  10     -22.589  -8.784  -5.797  1.00 10.00           H  
ATOM    170 3HD1 LEU A  10     -22.523  -8.250  -4.107  1.00 10.00           H  
ATOM    171 1HD2 LEU A  10     -23.073  -5.263  -4.687  1.00 10.00           H  
ATOM    172 2HD2 LEU A  10     -21.816  -5.887  -3.586  1.00 10.00           H  
ATOM    173 3HD2 LEU A  10     -21.373  -4.815  -4.927  1.00 10.00           H  
ATOM    174  N   LEU A  11     -17.445  -7.862  -6.261  1.00 10.00           N  
ATOM    175  CA  LEU A  11     -16.176  -8.480  -5.920  1.00 10.00           C  
ATOM    176  C   LEU A  11     -15.068  -7.440  -5.947  1.00 10.00           C  
ATOM    177  O   LEU A  11     -14.216  -7.401  -5.045  1.00 10.00           O  
ATOM    178  CB  LEU A  11     -15.871  -9.606  -6.912  1.00 10.00           C  
ATOM    179  CG  LEU A  11     -16.794 -10.825  -6.807  1.00 10.00           C  
ATOM    180  CD1 LEU A  11     -16.529 -11.768  -7.964  1.00 10.00           C  
ATOM    181  CD2 LEU A  11     -16.556 -11.508  -5.482  1.00 10.00           C  
ATOM    182  H   LEU A  11     -17.953  -8.151  -7.098  1.00 10.00           H  
ATOM    183  HA  LEU A  11     -16.245  -8.892  -4.915  1.00 10.00           H  
ATOM    184 1HB  LEU A  11     -15.960  -9.210  -7.923  1.00 10.00           H  
ATOM    185 2HB  LEU A  11     -14.845  -9.939  -6.760  1.00 10.00           H  
ATOM    186  HG  LEU A  11     -17.831 -10.503  -6.860  1.00 10.00           H  
ATOM    187 1HD1 LEU A  11     -17.192 -12.626  -7.893  1.00 10.00           H  
ATOM    188 2HD1 LEU A  11     -16.711 -11.251  -8.889  1.00 10.00           H  
ATOM    189 3HD1 LEU A  11     -15.492 -12.102  -7.933  1.00 10.00           H  
ATOM    190 1HD2 LEU A  11     -17.215 -12.368  -5.395  1.00 10.00           H  
ATOM    191 2HD2 LEU A  11     -15.516 -11.836  -5.424  1.00 10.00           H  
ATOM    192 3HD2 LEU A  11     -16.762 -10.807  -4.671  1.00 10.00           H  
ATOM    193  N   ALA A  12     -15.097  -6.566  -6.960  1.00 10.00           N  
ATOM    194  CA  ALA A  12     -14.109  -5.508  -7.065  1.00 10.00           C  
ATOM    195  C   ALA A  12     -14.241  -4.540  -5.903  1.00 10.00           C  
ATOM    196  O   ALA A  12     -13.247  -4.212  -5.262  1.00 10.00           O  
ATOM    197  CB  ALA A  12     -14.256  -4.768  -8.375  1.00 10.00           C  
ATOM    198  H   ALA A  12     -15.813  -6.657  -7.683  1.00 10.00           H  
ATOM    199  HA  ALA A  12     -13.120  -5.962  -7.023  1.00 10.00           H  
ATOM    200 1HB  ALA A  12     -13.486  -4.003  -8.440  1.00 10.00           H  
ATOM    201 2HB  ALA A  12     -14.148  -5.468  -9.203  1.00 10.00           H  
ATOM    202 3HB  ALA A  12     -15.244  -4.310  -8.418  1.00 10.00           H  
ATOM    203  N   LEU A  13     -15.484  -4.183  -5.552  1.00 10.00           N  
ATOM    204  CA  LEU A  13     -15.712  -3.251  -4.457  1.00 10.00           C  
ATOM    205  C   LEU A  13     -15.167  -3.810  -3.166  1.00 10.00           C  
ATOM    206  O   LEU A  13     -14.438  -3.108  -2.463  1.00 10.00           O  
ATOM    207  CB  LEU A  13     -17.230  -2.982  -4.300  1.00 10.00           C  
ATOM    208  CG  LEU A  13     -17.925  -2.083  -5.372  1.00 10.00           C  
ATOM    209  CD1 LEU A  13     -19.433  -2.207  -5.262  1.00 10.00           C  
ATOM    210  CD2 LEU A  13     -17.580  -0.649  -5.099  1.00 10.00           C  
ATOM    211  H   LEU A  13     -16.279  -4.512  -6.098  1.00 10.00           H  
ATOM    212  HA  LEU A  13     -15.202  -2.325  -4.672  1.00 10.00           H  
ATOM    213 1HB  LEU A  13     -17.741  -3.937  -4.309  1.00 10.00           H  
ATOM    214 2HB  LEU A  13     -17.395  -2.520  -3.327  1.00 10.00           H  
ATOM    215  HG  LEU A  13     -17.600  -2.373  -6.370  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13     -19.907  -1.561  -6.000  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13     -19.723  -3.219  -5.446  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13     -19.751  -1.911  -4.266  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13     -18.063  -0.008  -5.834  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13     -17.929  -0.390  -4.102  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13     -16.544  -0.517  -5.145  1.00 10.00           H  
ATOM    222  N   THR A  14     -15.406  -5.093  -2.911  1.00 10.00           N  
ATOM    223  CA  THR A  14     -14.906  -5.677  -1.685  1.00 10.00           C  
ATOM    224  C   THR A  14     -13.396  -5.626  -1.637  1.00 10.00           C  
ATOM    225  O   THR A  14     -12.834  -5.098  -0.666  1.00 10.00           O  
ATOM    226  CB  THR A  14     -15.330  -7.146  -1.548  1.00 10.00           C  
ATOM    227  OG1 THR A  14     -16.761  -7.230  -1.492  1.00 10.00           O  
ATOM    228  CG2 THR A  14     -14.707  -7.742  -0.276  1.00 10.00           C  
ATOM    229  H   THR A  14     -15.991  -5.646  -3.539  1.00 10.00           H  
ATOM    230  HA  THR A  14     -15.300  -5.113  -0.843  1.00 10.00           H  
ATOM    231  HB  THR A  14     -14.982  -7.703  -2.421  1.00 10.00           H  
ATOM    232  HG1 THR A  14     -17.129  -6.906  -2.340  1.00 10.00           H  
ATOM    233 1HG2 THR A  14     -15.001  -8.786  -0.184  1.00 10.00           H  
ATOM    234 2HG2 THR A  14     -13.618  -7.675  -0.337  1.00 10.00           H  
ATOM    235 3HG2 THR A  14     -15.054  -7.187   0.593  1.00 10.00           H  
ATOM    236  N   GLY A  15     -12.749  -6.100  -2.711  1.00 10.00           N  
ATOM    237  CA  GLY A  15     -11.298  -6.159  -2.750  1.00 10.00           C  
ATOM    238  C   GLY A  15     -10.697  -4.789  -2.540  1.00 10.00           C  
ATOM    239  O   GLY A  15      -9.681  -4.635  -1.861  1.00 10.00           O  
ATOM    240  H   GLY A  15     -13.281  -6.469  -3.503  1.00 10.00           H  
ATOM    241 1HA  GLY A  15     -10.935  -6.858  -2.000  1.00 10.00           H  
ATOM    242 2HA  GLY A  15     -10.989  -6.540  -3.725  1.00 10.00           H  
ATOM    243  N   CYS A  16     -11.343  -3.771  -3.064  1.00 10.00           N  
ATOM    244  CA  CYS A  16     -10.827  -2.439  -2.925  1.00 10.00           C  
ATOM    245  C   CYS A  16     -11.007  -1.878  -1.530  1.00 10.00           C  
ATOM    246  O   CYS A  16     -10.107  -1.225  -1.004  1.00 10.00           O  
ATOM    247  CB  CYS A  16     -11.533  -1.588  -3.906  1.00 10.00           C  
ATOM    248  SG  CYS A  16     -11.133  -2.101  -5.535  1.00 10.00           S  
ATOM    249  H   CYS A  16     -12.182  -3.936  -3.626  1.00 10.00           H  
ATOM    250  HA  CYS A  16      -9.766  -2.453  -3.169  1.00 10.00           H  
ATOM    251 1HB  CYS A  16     -12.609  -1.665  -3.762  1.00 10.00           H  
ATOM    252 2HB  CYS A  16     -11.229  -0.556  -3.768  1.00 10.00           H  
ATOM    253  HG  CYS A  16     -11.900  -3.210  -5.508  1.00 10.00           H  
ATOM    254  N   THR A  17     -12.113  -2.195  -0.867  1.00 10.00           N  
ATOM    255  CA  THR A  17     -12.346  -1.631   0.459  1.00 10.00           C  
ATOM    256  C   THR A  17     -11.524  -2.322   1.537  1.00 10.00           C  
ATOM    257  O   THR A  17     -11.397  -1.810   2.647  1.00 10.00           O  
ATOM    258  CB  THR A  17     -13.839  -1.642   0.808  1.00 10.00           C  
ATOM    259  OG1 THR A  17     -14.343  -2.990   0.788  1.00 10.00           O  
ATOM    260  CG2 THR A  17     -14.597  -0.759  -0.185  1.00 10.00           C  
ATOM    261  H   THR A  17     -12.833  -2.767  -1.314  1.00 10.00           H  
ATOM    262  HA  THR A  17     -12.034  -0.583   0.428  1.00 10.00           H  
ATOM    263  HB  THR A  17     -13.984  -1.238   1.805  1.00 10.00           H  
ATOM    264  HG1 THR A  17     -13.792  -3.545   0.196  1.00 10.00           H  
ATOM    265 1HG2 THR A  17     -15.654  -0.754   0.061  1.00 10.00           H  
ATOM    266 2HG2 THR A  17     -14.198   0.252  -0.123  1.00 10.00           H  
ATOM    267 3HG2 THR A  17     -14.461  -1.127  -1.186  1.00 10.00           H  
ATOM    268  N   ILE A  18     -10.917  -3.455   1.197  1.00 10.00           N  
ATOM    269  CA  ILE A  18     -10.028  -4.141   2.129  1.00 10.00           C  
ATOM    270  C   ILE A  18      -8.559  -3.865   1.751  1.00 10.00           C  
ATOM    271  O   ILE A  18      -7.642  -4.462   2.324  1.00 10.00           O  
ATOM    272  CB  ILE A  18     -10.282  -5.662   2.152  1.00 10.00           C  
ATOM    273  CG1 ILE A  18      -9.959  -6.256   0.817  1.00 10.00           C  
ATOM    274  CG2 ILE A  18     -11.736  -5.943   2.498  1.00 10.00           C  
ATOM    275  CD1 ILE A  18      -9.957  -7.756   0.788  1.00 10.00           C  
ATOM    276  H   ILE A  18     -11.119  -3.871   0.287  1.00 10.00           H  
ATOM    277  HA  ILE A  18     -10.197  -3.752   3.133  1.00 10.00           H  
ATOM    278  HB  ILE A  18      -9.635  -6.129   2.889  1.00 10.00           H  
ATOM    279 1HG1 ILE A  18     -10.681  -5.900   0.119  1.00 10.00           H  
ATOM    280 2HG1 ILE A  18      -8.977  -5.895   0.501  1.00 10.00           H  
ATOM    281 1HG2 ILE A  18     -11.907  -7.018   2.512  1.00 10.00           H  
ATOM    282 2HG2 ILE A  18     -11.954  -5.524   3.475  1.00 10.00           H  
ATOM    283 3HG2 ILE A  18     -12.384  -5.484   1.753  1.00 10.00           H  
ATOM    284 1HD1 ILE A  18      -9.717  -8.091  -0.218  1.00 10.00           H  
ATOM    285 2HD1 ILE A  18      -9.209  -8.129   1.485  1.00 10.00           H  
ATOM    286 3HD1 ILE A  18     -10.940  -8.122   1.072  1.00 10.00           H  
ATOM    287  N   THR A  19      -8.354  -2.942   0.796  1.00 10.00           N  
ATOM    288  CA  THR A  19      -7.039  -2.552   0.317  1.00 10.00           C  
ATOM    289  C   THR A  19      -6.701  -1.128   0.748  1.00 10.00           C  
ATOM    290  O   THR A  19      -7.500  -0.189   0.628  1.00 10.00           O  
ATOM    291  CB  THR A  19      -6.916  -2.734  -1.221  1.00 10.00           C  
ATOM    292  OG1 THR A  19      -7.079  -4.119  -1.549  1.00 10.00           O  
ATOM    293  CG2 THR A  19      -5.578  -2.252  -1.738  1.00 10.00           C  
ATOM    294  H   THR A  19      -9.145  -2.473   0.364  1.00 10.00           H  
ATOM    295  HA  THR A  19      -6.303  -3.212   0.776  1.00 10.00           H  
ATOM    296  HB  THR A  19      -7.703  -2.172  -1.720  1.00 10.00           H  
ATOM    297  HG1 THR A  19      -8.035  -4.321  -1.620  1.00 10.00           H  
ATOM    298 1HG2 THR A  19      -5.534  -2.408  -2.798  1.00 10.00           H  
ATOM    299 2HG2 THR A  19      -5.480  -1.216  -1.537  1.00 10.00           H  
ATOM    300 3HG2 THR A  19      -4.776  -2.807  -1.261  1.00 10.00           H  
ATOM    301  N   ARG A  20      -5.487  -0.988   1.251  1.00 10.00           N  
ATOM    302  CA  ARG A  20      -4.960   0.259   1.796  1.00 10.00           C  
ATOM    303  C   ARG A  20      -3.820   0.803   0.963  1.00 10.00           C  
ATOM    304  O   ARG A  20      -2.883   1.419   1.478  1.00 10.00           O  
ATOM    305  CB  ARG A  20      -4.459   0.054   3.192  1.00 10.00           C  
ATOM    306  CG  ARG A  20      -3.302  -0.949   3.331  1.00 10.00           C  
ATOM    307  CD  ARG A  20      -2.032  -0.290   3.024  1.00 10.00           C  
ATOM    308  NE  ARG A  20      -0.894  -0.940   3.642  1.00 10.00           N  
ATOM    309  CZ  ARG A  20      -0.191  -1.969   3.126  1.00 10.00           C  
ATOM    310  NH1 ARG A  20      -0.507  -2.510   1.970  1.00 10.00           N  
ATOM    311  NH2 ARG A  20       0.836  -2.469   3.789  1.00 10.00           N  
ATOM    312  H   ARG A  20      -4.901  -1.813   1.287  1.00 10.00           H  
ATOM    313  HA  ARG A  20      -5.758   1.002   1.812  1.00 10.00           H  
ATOM    314 1HB  ARG A  20      -4.129   1.009   3.587  1.00 10.00           H  
ATOM    315 2HB  ARG A  20      -5.285  -0.290   3.793  1.00 10.00           H  
ATOM    316 1HG  ARG A  20      -3.248  -1.343   4.344  1.00 10.00           H  
ATOM    317 2HG  ARG A  20      -3.450  -1.774   2.641  1.00 10.00           H  
ATOM    318 1HD  ARG A  20      -1.899  -0.303   1.948  1.00 10.00           H  
ATOM    319 2HD  ARG A  20      -2.074   0.740   3.370  1.00 10.00           H  
ATOM    320  HE  ARG A  20      -0.602  -0.563   4.535  1.00 10.00           H  
ATOM    321 1HH1 ARG A  20      -1.301  -2.170   1.438  1.00 10.00           H  
ATOM    322 2HH1 ARG A  20       0.050  -3.268   1.614  1.00 10.00           H  
ATOM    323 1HH2 ARG A  20       1.106  -2.085   4.685  1.00 10.00           H  
ATOM    324 2HH2 ARG A  20       1.347  -3.244   3.407  1.00 10.00           H  
ATOM    325  N   GLN A  21      -3.872   0.544  -0.326  1.00 10.00           N  
ATOM    326  CA  GLN A  21      -2.821   0.974  -1.219  1.00 10.00           C  
ATOM    327  C   GLN A  21      -1.420   0.438  -0.932  1.00 10.00           C  
ATOM    328  O   GLN A  21      -0.971  -0.567  -1.485  1.00 10.00           O  
ATOM    329  CB  GLN A  21      -2.738   2.544  -1.254  1.00 10.00           C  
ATOM    330  CG  GLN A  21      -3.909   3.260  -1.918  1.00 10.00           C  
ATOM    331  CD  GLN A  21      -3.883   4.758  -1.951  1.00 10.00           C  
ATOM    332  OE1 GLN A  21      -2.948   5.420  -1.496  1.00 10.00           O  
ATOM    333  NE2 GLN A  21      -4.961   5.308  -2.530  1.00 10.00           N  
ATOM    334  H   GLN A  21      -4.671   0.050  -0.690  1.00 10.00           H  
ATOM    335  HA  GLN A  21      -3.064   0.613  -2.206  1.00 10.00           H  
ATOM    336 1HB  GLN A  21      -2.669   2.970  -0.271  1.00 10.00           H  
ATOM    337 2HB  GLN A  21      -1.849   2.832  -1.769  1.00 10.00           H  
ATOM    338 1HG  GLN A  21      -3.800   3.078  -2.917  1.00 10.00           H  
ATOM    339 2HG  GLN A  21      -4.853   2.889  -1.574  1.00 10.00           H  
ATOM    340 1HE2 GLN A  21      -5.051   6.298  -2.626  1.00 10.00           H  
ATOM    341 2HE2 GLN A  21      -5.736   4.727  -2.848  1.00 10.00           H  
ATOM    342  N   ALA A  22      -0.744   1.206  -0.129  1.00 10.00           N  
ATOM    343  CA  ALA A  22       0.669   1.281   0.150  1.00 10.00           C  
ATOM    344  C   ALA A  22       1.581   0.169   0.599  1.00 10.00           C  
ATOM    345  O   ALA A  22       2.081   0.281   1.727  1.00 10.00           O  
ATOM    346  CB  ALA A  22       0.811   2.256   1.216  1.00 10.00           C  
ATOM    347  H   ALA A  22      -1.325   1.873   0.371  1.00 10.00           H  
ATOM    348  HA  ALA A  22       1.107   1.674  -0.769  1.00 10.00           H  
ATOM    349 1HB  ALA A  22       1.845   2.485   1.391  1.00 10.00           H  
ATOM    350 2HB  ALA A  22       0.304   3.051   0.882  1.00 10.00           H  
ATOM    351 3HB  ALA A  22       0.355   1.870   2.112  1.00 10.00           H  
ATOM    352  N   GLN A  23       1.818  -0.852  -0.235  1.00  0.93           N  
ATOM    353  CA  GLN A  23       3.209  -0.938   0.290  1.00  0.93           C  
ATOM    354  C   GLN A  23       3.765   0.482  -0.027  1.00  0.93           C  
ATOM    355  O   GLN A  23       3.523   0.963  -1.133  1.00  0.93           O  
ATOM    356  CB  GLN A  23       4.033  -1.996  -0.455  1.00  0.93           C  
ATOM    357  CG  GLN A  23       5.438  -2.186   0.104  1.00  0.93           C  
ATOM    358  CD  GLN A  23       6.225  -3.295  -0.583  1.00  0.93           C  
ATOM    359  OE1 GLN A  23       5.689  -4.077  -1.376  1.00  0.93           O  
ATOM    360  NE2 GLN A  23       7.516  -3.367  -0.272  1.00  0.93           N  
ATOM    361  H   GLN A  23       2.225  -1.670  -0.658  1.00  0.93           H  
ATOM    362  HA  GLN A  23       3.255  -1.188   1.350  1.00  0.93           H  
ATOM    363 1HB  GLN A  23       3.516  -2.954  -0.435  1.00  0.93           H  
ATOM    364 2HB  GLN A  23       4.137  -1.698  -1.499  1.00  0.93           H  
ATOM    365 1HG  GLN A  23       5.990  -1.254  -0.034  1.00  0.93           H  
ATOM    366 2HG  GLN A  23       5.369  -2.421   1.164  1.00  0.93           H  
ATOM    367 1HE2 GLN A  23       8.094  -4.073  -0.685  1.00  0.93           H  
ATOM    368 2HE2 GLN A  23       7.910  -2.711   0.373  1.00  0.93           H  
ATOM    369  N   VAL A  24       4.430   1.182   0.889  1.00  0.90           N  
ATOM    370  CA  VAL A  24       4.797   2.562   0.547  1.00  0.90           C  
ATOM    371  C   VAL A  24       5.705   2.646  -0.670  1.00  0.90           C  
ATOM    372  O   VAL A  24       6.694   1.916  -0.771  1.00  0.90           O  
ATOM    373  CB  VAL A  24       5.404   3.276   1.764  1.00  0.90           C  
ATOM    374  CG1 VAL A  24       5.952   4.634   1.381  1.00  0.90           C  
ATOM    375  CG2 VAL A  24       4.304   3.462   2.802  1.00  0.90           C  
ATOM    376  H   VAL A  24       4.633   0.793   1.801  1.00  0.90           H  
ATOM    377  HA  VAL A  24       3.879   3.099   0.301  1.00  0.90           H  
ATOM    378  HB  VAL A  24       6.220   2.679   2.174  1.00  0.90           H  
ATOM    379 1HG1 VAL A  24       6.366   5.107   2.253  1.00  0.90           H  
ATOM    380 2HG1 VAL A  24       6.733   4.513   0.645  1.00  0.90           H  
ATOM    381 3HG1 VAL A  24       5.160   5.257   0.976  1.00  0.90           H  
ATOM    382 1HG2 VAL A  24       4.711   3.960   3.665  1.00  0.90           H  
ATOM    383 2HG2 VAL A  24       3.510   4.069   2.380  1.00  0.90           H  
ATOM    384 3HG2 VAL A  24       3.907   2.489   3.094  1.00  0.90           H  
ATOM    385  N   SER A  25       5.319   3.530  -1.613  1.00  0.89           N  
ATOM    386  CA  SER A  25       6.029   3.721  -2.875  1.00  0.89           C  
ATOM    387  C   SER A  25       7.277   4.557  -2.687  1.00  0.89           C  
ATOM    388  O   SER A  25       8.338   4.261  -3.242  1.00  0.89           O  
ATOM    389  CB  SER A  25       5.124   4.425  -3.871  1.00  0.89           C  
ATOM    390  OG  SER A  25       4.027   3.623  -4.211  1.00  0.89           O  
ATOM    391  H   SER A  25       4.516   4.127  -1.423  1.00  0.89           H  
ATOM    392  HA  SER A  25       6.317   2.745  -3.263  1.00  0.89           H  
ATOM    393 1HB  SER A  25       4.770   5.361  -3.434  1.00  0.89           H  
ATOM    394 2HB  SER A  25       5.690   4.676  -4.765  1.00  0.89           H  
ATOM    395  HG  SER A  25       3.475   4.143  -4.792  1.00  0.89           H  
ATOM    396  N   GLU A  26       7.133   5.608  -1.897  1.00  0.88           N  
ATOM    397  CA  GLU A  26       8.243   6.503  -1.619  1.00  0.88           C  
ATOM    398  C   GLU A  26       8.079   7.192  -0.281  1.00  0.88           C  
ATOM    399  O   GLU A  26       6.964   7.414   0.202  1.00  0.88           O  
ATOM    400  CB  GLU A  26       8.412   7.543  -2.748  1.00  0.88           C  
ATOM    401  CG  GLU A  26       7.203   8.447  -2.974  1.00  0.88           C  
ATOM    402  CD  GLU A  26       7.382   9.496  -4.090  1.00  0.88           C  
ATOM    403  OE1 GLU A  26       8.426   9.512  -4.696  1.00  0.88           O  
ATOM    404  OE2 GLU A  26       6.459  10.266  -4.337  1.00  0.88           O  
ATOM    405  H   GLU A  26       6.213   5.782  -1.490  1.00  0.88           H  
ATOM    406  HA  GLU A  26       9.157   5.910  -1.572  1.00  0.88           H  
ATOM    407 1HB  GLU A  26       9.266   8.183  -2.525  1.00  0.88           H  
ATOM    408 2HB  GLU A  26       8.624   7.030  -3.686  1.00  0.88           H  
ATOM    409 1HG  GLU A  26       6.405   7.785  -3.270  1.00  0.88           H  
ATOM    410 2HG  GLU A  26       6.927   8.935  -2.037  1.00  0.88           H  
ATOM    411  N   ALA A  27       9.198   7.578   0.303  1.00  0.89           N  
ATOM    412  CA  ALA A  27       9.161   8.362   1.519  1.00  0.89           C  
ATOM    413  C   ALA A  27      10.457   9.133   1.673  1.00  0.89           C  
ATOM    414  O   ALA A  27      11.529   8.651   1.301  1.00  0.89           O  
ATOM    415  CB  ALA A  27       8.909   7.479   2.724  1.00  0.89           C  
ATOM    416  H   ALA A  27      10.088   7.353  -0.118  1.00  0.89           H  
ATOM    417  HA  ALA A  27       8.354   9.075   1.427  1.00  0.89           H  
ATOM    418 1HB  ALA A  27       8.865   8.097   3.598  1.00  0.89           H  
ATOM    419 2HB  ALA A  27       7.969   6.955   2.608  1.00  0.89           H  
ATOM    420 3HB  ALA A  27       9.712   6.753   2.837  1.00  0.89           H  
ATOM    421  N   SER A  28      10.354  10.305   2.271  1.00  0.89           N  
ATOM    422  CA  SER A  28      11.499  11.167   2.522  1.00  0.89           C  
ATOM    423  C   SER A  28      11.798  11.429   4.002  1.00  0.89           C  
ATOM    424  O   SER A  28      11.109  12.234   4.627  1.00  0.89           O  
ATOM    425  CB  SER A  28      11.210  12.484   1.857  1.00  0.89           C  
ATOM    426  OG  SER A  28      12.196  13.467   2.127  1.00  0.89           O  
ATOM    427  H   SER A  28       9.416  10.637   2.502  1.00  0.89           H  
ATOM    428  HA  SER A  28      12.357  10.732   2.021  1.00  0.89           H  
ATOM    429 1HB  SER A  28      11.131  12.334   0.781  1.00  0.89           H  
ATOM    430 2HB  SER A  28      10.234  12.824   2.202  1.00  0.89           H  
ATOM    431  HG  SER A  28      12.988  13.173   1.646  1.00  0.89           H  
ATOM    432  N   PRO A  29      12.869  10.838   4.574  1.00  0.88           N  
ATOM    433  CA  PRO A  29      13.304  10.997   5.957  1.00  0.88           C  
ATOM    434  C   PRO A  29      13.591  12.453   6.334  1.00  0.88           C  
ATOM    435  O   PRO A  29      13.536  12.803   7.516  1.00  0.88           O  
ATOM    436  CB  PRO A  29      14.581  10.149   6.001  1.00  0.88           C  
ATOM    437  CG  PRO A  29      14.392   9.116   4.919  1.00  0.88           C  
ATOM    438  CD  PRO A  29      13.639   9.829   3.823  1.00  0.88           C  
ATOM    439  HA  PRO A  29      12.547  10.580   6.625  1.00  0.88           H  
ATOM    440 1HB  PRO A  29      15.465  10.791   5.846  1.00  0.88           H  
ATOM    441 2HB  PRO A  29      14.690   9.698   6.995  1.00  0.88           H  
ATOM    442 1HG  PRO A  29      15.362   8.727   4.583  1.00  0.88           H  
ATOM    443 2HG  PRO A  29      13.834   8.257   5.320  1.00  0.88           H  
ATOM    444 1HD  PRO A  29      14.319  10.293   3.113  1.00  0.88           H  
ATOM    445 2HD  PRO A  29      12.966   9.095   3.349  1.00  0.88           H  
ATOM    446  N   ILE A  30      13.867  13.299   5.338  1.00  0.85           N  
ATOM    447  CA  ILE A  30      14.154  14.709   5.571  1.00  0.85           C  
ATOM    448  C   ILE A  30      12.905  15.594   5.520  1.00  0.85           C  
ATOM    449  O   ILE A  30      12.706  16.438   6.395  1.00  0.85           O  
ATOM    450  CB  ILE A  30      15.178  15.260   4.563  1.00  0.85           C  
ATOM    451  CG1 ILE A  30      16.523  14.552   4.732  1.00  0.85           C  
ATOM    452  CG2 ILE A  30      15.335  16.750   4.773  1.00  0.85           C  
ATOM    453  CD1 ILE A  30      17.525  14.853   3.643  1.00  0.85           C  
ATOM    454  H   ILE A  30      13.892  12.959   4.392  1.00  0.85           H  
ATOM    455  HA  ILE A  30      14.592  14.803   6.566  1.00  0.85           H  
ATOM    456  HB  ILE A  30      14.827  15.070   3.550  1.00  0.85           H  
ATOM    457 1HG1 ILE A  30      16.962  14.861   5.669  1.00  0.85           H  
ATOM    458 2HG1 ILE A  30      16.350  13.484   4.771  1.00  0.85           H  
ATOM    459 1HG2 ILE A  30      16.050  17.146   4.058  1.00  0.85           H  
ATOM    460 2HG2 ILE A  30      14.374  17.241   4.636  1.00  0.85           H  
ATOM    461 3HG2 ILE A  30      15.693  16.929   5.789  1.00  0.85           H  
ATOM    462 1HD1 ILE A  30      18.452  14.315   3.850  1.00  0.85           H  
ATOM    463 2HD1 ILE A  30      17.133  14.546   2.674  1.00  0.85           H  
ATOM    464 3HD1 ILE A  30      17.724  15.921   3.626  1.00  0.85           H  
ATOM    465  N   SER A  31      12.086  15.464   4.462  1.00  0.80           N  
ATOM    466  CA  SER A  31      10.924  16.349   4.339  1.00  0.80           C  
ATOM    467  C   SER A  31       9.701  15.849   5.080  1.00  0.80           C  
ATOM    468  O   SER A  31       8.789  16.629   5.376  1.00  0.80           O  
ATOM    469  CB  SER A  31      10.542  16.510   2.892  1.00  0.80           C  
ATOM    470  OG  SER A  31      10.116  15.288   2.381  1.00  0.80           O  
ATOM    471  H   SER A  31      12.239  14.753   3.748  1.00  0.80           H  
ATOM    472  HA  SER A  31      11.199  17.323   4.744  1.00  0.80           H  
ATOM    473 1HB  SER A  31       9.739  17.242   2.808  1.00  0.80           H  
ATOM    474 2HB  SER A  31      11.391  16.877   2.320  1.00  0.80           H  
ATOM    475  HG  SER A  31      10.934  14.756   2.309  1.00  0.80           H  
ATOM    476  N   GLY A  32       9.672  14.549   5.367  1.00  0.75           N  
ATOM    477  CA  GLY A  32       8.548  13.915   6.021  1.00  0.75           C  
ATOM    478  C   GLY A  32       7.448  13.513   5.040  1.00  0.75           C  
ATOM    479  O   GLY A  32       6.362  13.123   5.449  1.00  0.75           O  
ATOM    480  H   GLY A  32      10.443  13.945   5.099  1.00  0.75           H  
ATOM    481 1HA  GLY A  32       8.911  13.024   6.537  1.00  0.75           H  
ATOM    482 2HA  GLY A  32       8.151  14.578   6.785  1.00  0.75           H  
ATOM    483  N   ILE A  33       7.674  13.648   3.740  1.00  0.71           N  
ATOM    484  CA  ILE A  33       6.608  13.264   2.820  1.00  0.71           C  
ATOM    485  C   ILE A  33       6.582  11.756   2.518  1.00  0.71           C  
ATOM    486  O   ILE A  33       7.608  11.158   2.185  1.00  0.71           O  
ATOM    487  CB  ILE A  33       6.698  14.066   1.521  1.00  0.71           C  
ATOM    488  CG1 ILE A  33       6.506  15.543   1.860  1.00  0.71           C  
ATOM    489  CG2 ILE A  33       5.628  13.585   0.533  1.00  0.71           C  
ATOM    490  CD1 ILE A  33       6.812  16.475   0.734  1.00  0.71           C  
ATOM    491  H   ILE A  33       8.554  14.041   3.388  1.00  0.71           H  
ATOM    492  HA  ILE A  33       5.658  13.523   3.283  1.00  0.71           H  
ATOM    493  HB  ILE A  33       7.691  13.950   1.084  1.00  0.71           H  
ATOM    494 1HG1 ILE A  33       5.485  15.691   2.168  1.00  0.71           H  
ATOM    495 2HG1 ILE A  33       7.159  15.797   2.700  1.00  0.71           H  
ATOM    496 1HG2 ILE A  33       5.690  14.169  -0.383  1.00  0.71           H  
ATOM    497 2HG2 ILE A  33       5.788  12.534   0.301  1.00  0.71           H  
ATOM    498 3HG2 ILE A  33       4.643  13.708   0.976  1.00  0.71           H  
ATOM    499 1HD1 ILE A  33       6.651  17.501   1.064  1.00  0.71           H  
ATOM    500 2HD1 ILE A  33       7.855  16.347   0.433  1.00  0.71           H  
ATOM    501 3HD1 ILE A  33       6.160  16.256  -0.109  1.00  0.71           H  
ATOM    502  N   VAL A  34       5.396  11.142   2.662  1.00  0.68           N  
ATOM    503  CA  VAL A  34       5.186   9.707   2.385  1.00  0.68           C  
ATOM    504  C   VAL A  34       4.073   9.485   1.332  1.00  0.68           C  
ATOM    505  O   VAL A  34       2.982  10.043   1.484  1.00  0.68           O  
ATOM    506  CB  VAL A  34       4.792   8.972   3.692  1.00  0.68           C  
ATOM    507  CG1 VAL A  34       4.549   7.521   3.420  1.00  0.68           C  
ATOM    508  CG2 VAL A  34       5.876   9.120   4.712  1.00  0.68           C  
ATOM    509  H   VAL A  34       4.617  11.706   3.002  1.00  0.68           H  
ATOM    510  HA  VAL A  34       6.111   9.283   2.003  1.00  0.68           H  
ATOM    511  HB  VAL A  34       3.870   9.400   4.077  1.00  0.68           H  
ATOM    512 1HG1 VAL A  34       4.265   7.016   4.343  1.00  0.68           H  
ATOM    513 2HG1 VAL A  34       3.772   7.412   2.699  1.00  0.68           H  
ATOM    514 3HG1 VAL A  34       5.457   7.087   3.033  1.00  0.68           H  
ATOM    515 1HG2 VAL A  34       5.587   8.604   5.624  1.00  0.68           H  
ATOM    516 2HG2 VAL A  34       6.783   8.691   4.334  1.00  0.68           H  
ATOM    517 3HG2 VAL A  34       6.033  10.174   4.924  1.00  0.68           H  
ATOM    518  N   ARG A  35       4.337   8.672   0.276  1.00  0.66           N  
ATOM    519  CA  ARG A  35       3.311   8.399  -0.761  1.00  0.66           C  
ATOM    520  C   ARG A  35       2.954   6.910  -0.885  1.00  0.66           C  
ATOM    521  O   ARG A  35       3.821   6.022  -0.997  1.00  0.66           O  
ATOM    522  CB  ARG A  35       3.697   8.868  -2.150  1.00  0.66           C  
ATOM    523  CG  ARG A  35       2.528   8.787  -3.195  1.00  0.66           C  
ATOM    524  CD  ARG A  35       2.943   9.195  -4.560  1.00  0.66           C  
ATOM    525  NE  ARG A  35       3.412  10.545  -4.599  1.00  0.66           N  
ATOM    526  CZ  ARG A  35       2.658  11.659  -4.838  1.00  0.66           C  
ATOM    527  NH1 ARG A  35       1.338  11.615  -5.110  1.00  0.66           N  
ATOM    528  NH2 ARG A  35       3.256  12.838  -4.808  1.00  0.66           N  
ATOM    529  H   ARG A  35       5.261   8.238   0.205  1.00  0.66           H  
ATOM    530  HA  ARG A  35       2.404   8.933  -0.480  1.00  0.66           H  
ATOM    531 1HB  ARG A  35       4.088   9.882  -2.123  1.00  0.66           H  
ATOM    532 2HB  ARG A  35       4.457   8.229  -2.517  1.00  0.66           H  
ATOM    533 1HG  ARG A  35       2.174   7.764  -3.277  1.00  0.66           H  
ATOM    534 2HG  ARG A  35       1.705   9.429  -2.872  1.00  0.66           H  
ATOM    535 1HD  ARG A  35       3.750   8.546  -4.900  1.00  0.66           H  
ATOM    536 2HD  ARG A  35       2.096   9.110  -5.236  1.00  0.66           H  
ATOM    537  HE  ARG A  35       4.424  10.665  -4.411  1.00  0.66           H  
ATOM    538 1HH1 ARG A  35       0.791  10.738  -5.179  1.00  0.66           H  
ATOM    539 2HH1 ARG A  35       0.845  12.479  -5.279  1.00  0.66           H  
ATOM    540 1HH2 ARG A  35       4.250  12.895  -4.610  1.00  0.66           H  
ATOM    541 2HH2 ARG A  35       2.728  13.677  -4.982  1.00  0.66           H  
ATOM    542  N   LEU A  36       1.632   6.694  -0.921  1.00  0.67           N  
ATOM    543  CA  LEU A  36       0.929   5.414  -0.957  1.00  0.67           C  
ATOM    544  C   LEU A  36       0.215   5.229  -2.333  1.00  0.67           C  
ATOM    545  O   LEU A  36      -0.350   6.186  -2.837  1.00  0.67           O  
ATOM    546  CB  LEU A  36      -0.089   5.503   0.208  1.00  0.67           C  
ATOM    547  CG  LEU A  36       0.535   5.482   1.709  1.00  0.67           C  
ATOM    548  CD1 LEU A  36       1.127   6.798   2.033  1.00  0.67           C  
ATOM    549  CD2 LEU A  36      -0.561   5.097   2.723  1.00  0.67           C  
ATOM    550  H   LEU A  36       1.039   7.522  -0.861  1.00  0.67           H  
ATOM    551  HA  LEU A  36       1.641   4.608  -0.793  1.00  0.67           H  
ATOM    552 1HB  LEU A  36      -0.606   6.457   0.107  1.00  0.67           H  
ATOM    553 2HB  LEU A  36      -0.842   4.727   0.099  1.00  0.67           H  
ATOM    554  HG  LEU A  36       1.340   4.783   1.770  1.00  0.67           H  
ATOM    555 1HD1 LEU A  36       1.534   6.774   3.033  1.00  0.67           H  
ATOM    556 2HD1 LEU A  36       1.885   7.039   1.382  1.00  0.67           H  
ATOM    557 3HD1 LEU A  36       0.393   7.520   1.958  1.00  0.67           H  
ATOM    558 1HD2 LEU A  36      -0.140   5.075   3.723  1.00  0.67           H  
ATOM    559 2HD2 LEU A  36      -1.353   5.811   2.688  1.00  0.67           H  
ATOM    560 3HD2 LEU A  36      -0.970   4.120   2.499  1.00  0.67           H  
ATOM    561  N   THR A  37       0.279   4.003  -2.940  1.00  0.70           N  
ATOM    562  CA  THR A  37      -0.300   3.737  -4.297  1.00  0.70           C  
ATOM    563  C   THR A  37      -1.202   2.471  -4.470  1.00  0.70           C  
ATOM    564  O   THR A  37      -0.833   1.393  -4.005  1.00  0.70           O  
ATOM    565  CB  THR A  37       0.855   3.559  -5.320  1.00  0.70           C  
ATOM    566  OG1 THR A  37       1.716   4.703  -5.296  1.00  0.70           O  
ATOM    567  CG2 THR A  37       0.312   3.381  -6.729  1.00  0.70           C  
ATOM    568  H   THR A  37       0.756   3.247  -2.474  1.00  0.70           H  
ATOM    569  HA  THR A  37      -0.908   4.600  -4.570  1.00  0.70           H  
ATOM    570  HB  THR A  37       1.439   2.676  -5.056  1.00  0.70           H  
ATOM    571  HG1 THR A  37       2.391   4.541  -4.640  1.00  0.70           H  
ATOM    572 1HG2 THR A  37       1.139   3.266  -7.423  1.00  0.70           H  
ATOM    573 2HG2 THR A  37      -0.318   2.506  -6.797  1.00  0.70           H  
ATOM    574 3HG2 THR A  37      -0.263   4.258  -6.986  1.00  0.70           H  
ATOM    575  N   TYR A  38      -2.334   2.585  -5.208  1.00  0.74           N  
ATOM    576  CA  TYR A  38      -3.194   1.422  -5.579  1.00  0.74           C  
ATOM    577  C   TYR A  38      -3.550   1.384  -7.066  1.00  0.74           C  
ATOM    578  O   TYR A  38      -4.098   2.340  -7.609  1.00  0.74           O  
ATOM    579  CB  TYR A  38      -4.501   1.381  -4.771  1.00  0.74           C  
ATOM    580  CG  TYR A  38      -5.467   0.235  -5.002  1.00  0.74           C  
ATOM    581  CD1 TYR A  38      -5.026  -1.015  -5.413  1.00  0.74           C  
ATOM    582  CD2 TYR A  38      -6.811   0.425  -4.695  1.00  0.74           C  
ATOM    583  CE1 TYR A  38      -5.925  -2.055  -5.539  1.00  0.74           C  
ATOM    584  CE2 TYR A  38      -7.697  -0.615  -4.803  1.00  0.74           C  
ATOM    585  CZ  TYR A  38      -7.260  -1.850  -5.223  1.00  0.74           C  
ATOM    586  OH  TYR A  38      -8.142  -2.881  -5.317  1.00  0.74           O  
ATOM    587  H   TYR A  38      -2.604   3.519  -5.511  1.00  0.74           H  
ATOM    588  HA  TYR A  38      -2.638   0.513  -5.355  1.00  0.74           H  
ATOM    589 1HB  TYR A  38      -4.263   1.292  -3.783  1.00  0.74           H  
ATOM    590 2HB  TYR A  38      -5.041   2.320  -4.905  1.00  0.74           H  
ATOM    591  HD1 TYR A  38      -3.975  -1.183  -5.632  1.00  0.74           H  
ATOM    592  HD2 TYR A  38      -7.160   1.399  -4.347  1.00  0.74           H  
ATOM    593  HE1 TYR A  38      -5.582  -3.037  -5.862  1.00  0.74           H  
ATOM    594  HE2 TYR A  38      -8.742  -0.462  -4.549  1.00  0.74           H  
ATOM    595  HH  TYR A  38      -8.182  -3.207  -6.232  1.00  0.74           H  
ATOM    596  N   ASN A  39      -3.169   0.294  -7.734  1.00  0.81           N  
ATOM    597  CA  ASN A  39      -3.458   0.081  -9.156  1.00  0.81           C  
ATOM    598  C   ASN A  39      -4.721  -0.781  -9.291  1.00  0.81           C  
ATOM    599  O   ASN A  39      -4.719  -1.945  -8.883  1.00  0.81           O  
ATOM    600  CB  ASN A  39      -2.272  -0.580  -9.822  1.00  0.81           C  
ATOM    601  CG  ASN A  39      -1.050   0.301  -9.808  1.00  0.81           C  
ATOM    602  OD1 ASN A  39      -0.966   1.261 -10.584  1.00  0.81           O  
ATOM    603  ND2 ASN A  39      -0.116  -0.014  -8.935  1.00  0.81           N  
ATOM    604  H   ASN A  39      -2.688  -0.435  -7.227  1.00  0.81           H  
ATOM    605  HA  ASN A  39      -3.665   1.037  -9.636  1.00  0.81           H  
ATOM    606 1HB  ASN A  39      -2.044  -1.523  -9.323  1.00  0.81           H  
ATOM    607 2HB  ASN A  39      -2.529  -0.810 -10.860  1.00  0.81           H  
ATOM    608 1HD2 ASN A  39       0.728   0.517  -8.865  1.00  0.81           H  
ATOM    609 2HD2 ASN A  39      -0.247  -0.802  -8.334  1.00  0.81           H  
ATOM    610  N   GLN A  40      -5.805  -0.201  -9.813  1.00  0.92           N  
ATOM    611  CA  GLN A  40      -7.091  -0.897  -9.867  1.00  0.92           C  
ATOM    612  C   GLN A  40      -7.973  -0.634 -11.114  1.00  0.92           C  
ATOM    613  O   GLN A  40      -8.184   0.526 -11.485  1.00  0.92           O  
ATOM    614  CB  GLN A  40      -7.853  -0.545  -8.596  1.00  0.92           C  
ATOM    615  CG  GLN A  40      -9.284  -0.987  -8.515  1.00  0.92           C  
ATOM    616  CD  GLN A  40      -9.562  -2.498  -8.499  1.00  0.92           C  
ATOM    617  OE1 GLN A  40      -9.028  -3.318  -7.724  1.00  0.92           O  
ATOM    618  NE2 GLN A  40     -10.473  -2.875  -9.389  1.00  0.92           N  
ATOM    619  H   GLN A  40      -5.751   0.763 -10.151  1.00  0.92           H  
ATOM    620  HA  GLN A  40      -6.862  -1.947  -9.792  1.00  0.92           H  
ATOM    621 1HB  GLN A  40      -7.335  -0.969  -7.769  1.00  0.92           H  
ATOM    622 2HB  GLN A  40      -7.833   0.534  -8.454  1.00  0.92           H  
ATOM    623 1HG  GLN A  40      -9.678  -0.572  -7.605  1.00  0.92           H  
ATOM    624 2HG  GLN A  40      -9.807  -0.568  -9.371  1.00  0.92           H  
ATOM    625 1HE2 GLN A  40     -10.737  -3.832  -9.465  1.00  0.92           H  
ATOM    626 2HE2 GLN A  40     -10.863  -2.168 -10.030  1.00  0.92           H  
ATOM    627  N   PRO A  41      -8.492  -1.696 -11.781  1.00  1.07           N  
ATOM    628  CA  PRO A  41      -9.441  -1.627 -12.886  1.00  1.07           C  
ATOM    629  C   PRO A  41     -10.672  -0.753 -12.589  1.00  1.07           C  
ATOM    630  O   PRO A  41     -11.243  -0.822 -11.497  1.00  1.07           O  
ATOM    631  CB  PRO A  41      -9.789  -3.100 -13.099  1.00  1.07           C  
ATOM    632  CG  PRO A  41      -8.520  -3.842 -12.703  1.00  1.07           C  
ATOM    633  CD  PRO A  41      -7.958  -3.081 -11.540  1.00  1.07           C  
ATOM    634  HA  PRO A  41      -8.910  -1.273 -13.755  1.00  1.07           H  
ATOM    635 1HB  PRO A  41     -10.660  -3.370 -12.488  1.00  1.07           H  
ATOM    636 2HB  PRO A  41     -10.071  -3.261 -14.150  1.00  1.07           H  
ATOM    637 1HG  PRO A  41      -8.756  -4.887 -12.450  1.00  1.07           H  
ATOM    638 2HG  PRO A  41      -7.826  -3.872 -13.558  1.00  1.07           H  
ATOM    639 1HD  PRO A  41      -8.288  -3.527 -10.618  1.00  1.07           H  
ATOM    640 2HD  PRO A  41      -6.862  -3.090 -11.623  1.00  1.07           H  
ATOM    641  N   LEU A  42     -11.054   0.056 -13.593  1.00  1.28           N  
ATOM    642  CA  LEU A  42     -12.145   1.057 -13.573  1.00  1.28           C  
ATOM    643  C   LEU A  42     -13.583   0.514 -13.598  1.00  1.28           C  
ATOM    644  O   LEU A  42     -13.915  -0.364 -14.393  1.00  1.28           O  
ATOM    645  CB  LEU A  42     -11.991   2.047 -14.734  1.00  1.28           C  
ATOM    646  CG  LEU A  42     -13.002   3.208 -14.723  1.00  1.28           C  
ATOM    647  CD1 LEU A  42     -12.749   4.096 -13.519  1.00  1.28           C  
ATOM    648  CD2 LEU A  42     -12.903   3.980 -15.999  1.00  1.28           C  
ATOM    649  H   LEU A  42     -10.513  -0.030 -14.450  1.00  1.28           H  
ATOM    650  HA  LEU A  42     -12.033   1.627 -12.651  1.00  1.28           H  
ATOM    651 1HB  LEU A  42     -10.985   2.466 -14.714  1.00  1.28           H  
ATOM    652 2HB  LEU A  42     -12.118   1.505 -15.673  1.00  1.28           H  
ATOM    653  HG  LEU A  42     -13.972   2.824 -14.634  1.00  1.28           H  
ATOM    654 1HD1 LEU A  42     -13.481   4.903 -13.507  1.00  1.28           H  
ATOM    655 2HD1 LEU A  42     -12.845   3.511 -12.605  1.00  1.28           H  
ATOM    656 3HD1 LEU A  42     -11.744   4.512 -13.582  1.00  1.28           H  
ATOM    657 1HD2 LEU A  42     -13.621   4.793 -15.993  1.00  1.28           H  
ATOM    658 2HD2 LEU A  42     -11.922   4.371 -16.082  1.00  1.28           H  
ATOM    659 3HD2 LEU A  42     -13.112   3.317 -16.837  1.00  1.28           H  
ATOM    660  N   PHE A  43     -14.430   1.090 -12.741  1.00  1.51           N  
ATOM    661  CA  PHE A  43     -15.841   0.738 -12.558  1.00  1.51           C  
ATOM    662  C   PHE A  43     -15.922  -0.695 -12.098  1.00  1.51           C  
ATOM    663  O   PHE A  43     -16.405  -1.546 -12.843  1.00  1.51           O  
ATOM    664  CB  PHE A  43     -16.692   0.882 -13.833  1.00  1.51           C  
ATOM    665  CG  PHE A  43     -16.680   2.225 -14.494  1.00  1.51           C  
ATOM    666  CD1 PHE A  43     -16.313   2.360 -15.830  1.00  1.51           C  
ATOM    667  CD2 PHE A  43     -17.007   3.363 -13.781  1.00  1.51           C  
ATOM    668  CE1 PHE A  43     -16.299   3.603 -16.430  1.00  1.51           C  
ATOM    669  CE2 PHE A  43     -16.983   4.605 -14.382  1.00  1.51           C  
ATOM    670  CZ  PHE A  43     -16.633   4.723 -15.709  1.00  1.51           C  
ATOM    671  H   PHE A  43     -14.035   1.786 -12.116  1.00  1.51           H  
ATOM    672  HA  PHE A  43     -16.269   1.382 -11.790  1.00  1.51           H  
ATOM    673 1HB  PHE A  43     -16.368   0.145 -14.568  1.00  1.51           H  
ATOM    674 2HB  PHE A  43     -17.725   0.642 -13.590  1.00  1.51           H  
ATOM    675  HD1 PHE A  43     -16.043   1.470 -16.403  1.00  1.51           H  
ATOM    676  HD2 PHE A  43     -17.283   3.269 -12.729  1.00  1.51           H  
ATOM    677  HE1 PHE A  43     -16.021   3.701 -17.471  1.00  1.51           H  
ATOM    678  HE2 PHE A  43     -17.245   5.493 -13.809  1.00  1.51           H  
ATOM    679  HZ  PHE A  43     -16.617   5.703 -16.185  1.00  1.51           H  
ATOM    680  N   PHE A  44     -15.404  -1.030 -10.908  1.00  1.71           N  
ATOM    681  CA  PHE A  44     -14.975  -0.228  -9.730  1.00  1.71           C  
ATOM    682  C   PHE A  44     -14.229   1.133  -9.779  1.00  1.71           C  
ATOM    683  O   PHE A  44     -13.280   1.317 -10.536  1.00  1.71           O  
ATOM    684  CB  PHE A  44     -14.044  -1.119  -8.962  1.00  1.71           C  
ATOM    685  CG  PHE A  44     -13.573  -0.489  -7.845  1.00  1.71           C  
ATOM    686  CD1 PHE A  44     -14.291  -0.538  -6.732  1.00  1.71           C  
ATOM    687  CD2 PHE A  44     -12.412   0.230  -7.896  1.00  1.71           C  
ATOM    688  CE1 PHE A  44     -13.878   0.107  -5.641  1.00  1.71           C  
ATOM    689  CE2 PHE A  44     -11.992   0.883  -6.806  1.00  1.71           C  
ATOM    690  CZ  PHE A  44     -12.743   0.807  -5.682  1.00  1.71           C  
ATOM    691  H   PHE A  44     -15.359  -2.027 -10.756  1.00  1.71           H  
ATOM    692  HA  PHE A  44     -15.881  -0.062  -9.143  1.00  1.71           H  
ATOM    693 1HB  PHE A  44     -14.575  -1.998  -8.654  1.00  1.71           H  
ATOM    694 2HB  PHE A  44     -13.198  -1.412  -9.587  1.00  1.71           H  
ATOM    695  HD1 PHE A  44     -15.208  -1.114  -6.742  1.00  1.71           H  
ATOM    696  HD2 PHE A  44     -11.852   0.274  -8.826  1.00  1.71           H  
ATOM    697  HE1 PHE A  44     -14.439   0.061  -4.727  1.00  1.71           H  
ATOM    698  HE2 PHE A  44     -11.067   1.460  -6.818  1.00  1.71           H  
ATOM    699  HZ  PHE A  44     -12.424   1.288  -4.815  1.00  1.71           H  
ATOM    700  N   THR A  45     -14.662   2.093  -8.934  1.00  1.81           N  
ATOM    701  CA  THR A  45     -13.982   3.394  -8.851  1.00  1.81           C  
ATOM    702  C   THR A  45     -13.543   3.807  -7.408  1.00  1.81           C  
ATOM    703  O   THR A  45     -14.336   3.810  -6.471  1.00  1.81           O  
ATOM    704  CB  THR A  45     -14.893   4.486  -9.439  1.00  1.81           C  
ATOM    705  OG1 THR A  45     -15.204   4.157 -10.797  1.00  1.81           O  
ATOM    706  CG2 THR A  45     -14.194   5.834  -9.406  1.00  1.81           C  
ATOM    707  H   THR A  45     -15.450   1.907  -8.331  1.00  1.81           H  
ATOM    708  HA  THR A  45     -13.081   3.342  -9.460  1.00  1.81           H  
ATOM    709  HB  THR A  45     -15.818   4.543  -8.864  1.00  1.81           H  
ATOM    710  HG1 THR A  45     -15.688   4.892 -11.187  1.00  1.81           H  
ATOM    711 1HG2 THR A  45     -14.846   6.591  -9.838  1.00  1.81           H  
ATOM    712 2HG2 THR A  45     -13.964   6.105  -8.380  1.00  1.81           H  
ATOM    713 3HG2 THR A  45     -13.272   5.777  -9.983  1.00  1.81           H  
ATOM    714  N   SER A  46     -12.283   4.260  -7.278  1.00  1.78           N  
ATOM    715  CA  SER A  46     -11.618   4.755  -6.037  1.00  1.78           C  
ATOM    716  C   SER A  46     -11.724   3.856  -4.757  1.00  1.78           C  
ATOM    717  O   SER A  46     -10.932   2.934  -4.597  1.00  1.78           O  
ATOM    718  CB  SER A  46     -12.138   6.154  -5.733  1.00  1.78           C  
ATOM    719  OG  SER A  46     -13.479   6.125  -5.322  1.00  1.78           O  
ATOM    720  H   SER A  46     -11.717   4.240  -8.111  1.00  1.78           H  
ATOM    721  HA  SER A  46     -10.556   4.842  -6.262  1.00  1.78           H  
ATOM    722 1HB  SER A  46     -11.525   6.614  -4.959  1.00  1.78           H  
ATOM    723 2HB  SER A  46     -12.046   6.771  -6.628  1.00  1.78           H  
ATOM    724  HG  SER A  46     -13.895   5.344  -5.747  1.00  1.78           H  
ATOM    725  N   ARG A  47     -12.571   4.250  -3.779  1.00  1.63           N  
ATOM    726  CA  ARG A  47     -12.844   3.594  -2.470  1.00  1.63           C  
ATOM    727  C   ARG A  47     -11.657   2.992  -1.684  1.00  1.63           C  
ATOM    728  O   ARG A  47     -11.806   1.908  -1.106  1.00  1.63           O  
ATOM    729  CB  ARG A  47     -13.919   2.525  -2.570  1.00  1.63           C  
ATOM    730  CG  ARG A  47     -15.264   3.008  -3.083  1.00  1.63           C  
ATOM    731  CD  ARG A  47     -16.314   1.954  -3.008  1.00  1.63           C  
ATOM    732  NE  ARG A  47     -16.752   1.682  -1.643  1.00  1.63           N  
ATOM    733  CZ  ARG A  47     -17.689   2.412  -1.000  1.00  1.63           C  
ATOM    734  NH1 ARG A  47     -18.249   3.429  -1.616  1.00  1.63           N  
ATOM    735  NH2 ARG A  47     -18.056   2.120   0.240  1.00  1.63           N  
ATOM    736  H   ARG A  47     -13.150   5.036  -4.007  1.00  1.63           H  
ATOM    737  HA  ARG A  47     -13.266   4.374  -1.834  1.00  1.63           H  
ATOM    738 1HB  ARG A  47     -13.594   1.714  -3.161  1.00  1.63           H  
ATOM    739 2HB  ARG A  47     -14.095   2.127  -1.578  1.00  1.63           H  
ATOM    740 1HG  ARG A  47     -15.589   3.866  -2.498  1.00  1.63           H  
ATOM    741 2HG  ARG A  47     -15.159   3.301  -4.127  1.00  1.63           H  
ATOM    742 1HD  ARG A  47     -17.180   2.252  -3.597  1.00  1.63           H  
ATOM    743 2HD  ARG A  47     -15.908   1.042  -3.403  1.00  1.63           H  
ATOM    744  HE  ARG A  47     -16.336   0.901  -1.152  1.00  1.63           H  
ATOM    745 1HH1 ARG A  47     -17.977   3.658  -2.562  1.00  1.63           H  
ATOM    746 2HH1 ARG A  47     -18.951   3.980  -1.144  1.00  1.63           H  
ATOM    747 1HH2 ARG A  47     -17.647   1.342   0.736  1.00  1.63           H  
ATOM    748 2HH2 ARG A  47     -18.760   2.682   0.698  1.00  1.63           H  
ATOM    749  N   THR A  48     -10.525   3.677  -1.620  1.00  1.42           N  
ATOM    750  CA  THR A  48      -9.373   3.258  -0.802  1.00  1.42           C  
ATOM    751  C   THR A  48      -9.652   3.270   0.698  1.00  1.42           C  
ATOM    752  O   THR A  48     -10.305   4.190   1.204  1.00  1.42           O  
ATOM    753  CB  THR A  48      -8.117   4.123  -1.080  1.00  1.42           C  
ATOM    754  OG1 THR A  48      -7.669   3.919  -2.452  1.00  1.42           O  
ATOM    755  CG2 THR A  48      -6.991   3.797  -0.062  1.00  1.42           C  
ATOM    756  H   THR A  48     -10.464   4.541  -2.141  1.00  1.42           H  
ATOM    757  HA  THR A  48      -9.131   2.228  -1.075  1.00  1.42           H  
ATOM    758  HB  THR A  48      -8.375   5.178  -0.961  1.00  1.42           H  
ATOM    759  HG1 THR A  48      -7.804   2.990  -2.685  1.00  1.42           H  
ATOM    760 1HG2 THR A  48      -6.138   4.418  -0.247  1.00  1.42           H  
ATOM    761 2HG2 THR A  48      -7.331   4.004   0.938  1.00  1.42           H  
ATOM    762 3HG2 THR A  48      -6.705   2.750  -0.142  1.00  1.42           H  
ATOM    763  N   ASP A  49      -9.169   2.270   1.445  1.00  1.21           N  
ATOM    764  CA  ASP A  49      -9.376   2.357   2.882  1.00  1.21           C  
ATOM    765  C   ASP A  49      -8.416   3.355   3.508  1.00  1.21           C  
ATOM    766  O   ASP A  49      -7.312   3.012   3.956  1.00  1.21           O  
ATOM    767  CB  ASP A  49      -9.224   1.000   3.572  1.00  1.21           C  
ATOM    768  CG  ASP A  49      -9.486   1.065   5.112  1.00  1.21           C  
ATOM    769  OD1 ASP A  49      -9.404   2.153   5.703  1.00  1.21           O  
ATOM    770  OD2 ASP A  49      -9.752   0.039   5.690  1.00  1.21           O  
ATOM    771  H   ASP A  49      -8.649   1.486   1.042  1.00  1.21           H  
ATOM    772  HA  ASP A  49     -10.394   2.707   3.057  1.00  1.21           H  
ATOM    773 1HB  ASP A  49      -9.916   0.281   3.121  1.00  1.21           H  
ATOM    774 2HB  ASP A  49      -8.214   0.620   3.404  1.00  1.21           H  
ATOM    775  N   ASP A  50      -8.884   4.603   3.569  1.00  1.04           N  
ATOM    776  CA  ASP A  50      -8.114   5.721   4.101  1.00  1.04           C  
ATOM    777  C   ASP A  50      -7.727   5.524   5.574  1.00  1.04           C  
ATOM    778  O   ASP A  50      -6.753   6.118   6.046  1.00  1.04           O  
ATOM    779  CB  ASP A  50      -8.874   7.056   3.984  1.00  1.04           C  
ATOM    780  CG  ASP A  50      -8.989   7.623   2.550  1.00  1.04           C  
ATOM    781  OD1 ASP A  50      -8.338   7.112   1.679  1.00  1.04           O  
ATOM    782  OD2 ASP A  50      -9.711   8.583   2.365  1.00  1.04           O  
ATOM    783  H   ASP A  50      -9.794   4.759   3.135  1.00  1.04           H  
ATOM    784  HA  ASP A  50      -7.210   5.810   3.507  1.00  1.04           H  
ATOM    785 1HB  ASP A  50      -9.881   6.923   4.381  1.00  1.04           H  
ATOM    786 2HB  ASP A  50      -8.381   7.801   4.606  1.00  1.04           H  
ATOM    787  N   TYR A  51      -8.522   4.763   6.336  1.00  0.92           N  
ATOM    788  CA  TYR A  51      -8.225   4.587   7.755  1.00  0.92           C  
ATOM    789  C   TYR A  51      -6.936   3.808   7.898  1.00  0.92           C  
ATOM    790  O   TYR A  51      -5.986   4.226   8.575  1.00  0.92           O  
ATOM    791  CB  TYR A  51      -9.366   3.878   8.486  1.00  0.92           C  
ATOM    792  CG  TYR A  51      -9.060   3.605   9.932  1.00  0.92           C  
ATOM    793  CD1 TYR A  51      -9.154   4.618  10.875  1.00  0.92           C  
ATOM    794  CD2 TYR A  51      -8.671   2.332  10.314  1.00  0.92           C  
ATOM    795  CE1 TYR A  51      -8.857   4.354  12.200  1.00  0.92           C  
ATOM    796  CE2 TYR A  51      -8.374   2.066  11.630  1.00  0.92           C  
ATOM    797  CZ  TYR A  51      -8.464   3.070  12.575  1.00  0.92           C  
ATOM    798  OH  TYR A  51      -8.164   2.803  13.891  1.00  0.92           O  
ATOM    799  H   TYR A  51      -9.263   4.195   5.913  1.00  0.92           H  
ATOM    800  HA  TYR A  51      -8.076   5.567   8.205  1.00  0.92           H  
ATOM    801 1HB  TYR A  51     -10.267   4.487   8.435  1.00  0.92           H  
ATOM    802 2HB  TYR A  51      -9.585   2.928   8.001  1.00  0.92           H  
ATOM    803  HD1 TYR A  51      -9.459   5.621  10.572  1.00  0.92           H  
ATOM    804  HD2 TYR A  51      -8.599   1.542   9.565  1.00  0.92           H  
ATOM    805  HE1 TYR A  51      -8.927   5.147  12.945  1.00  0.92           H  
ATOM    806  HE2 TYR A  51      -8.065   1.064  11.925  1.00  0.92           H  
ATOM    807  HH  TYR A  51      -8.277   3.601  14.412  1.00  0.92           H  
ATOM    808  N   VAL A  52      -6.904   2.672   7.222  1.00  0.83           N  
ATOM    809  CA  VAL A  52      -5.739   1.811   7.263  1.00  0.83           C  
ATOM    810  C   VAL A  52      -4.554   2.487   6.592  1.00  0.83           C  
ATOM    811  O   VAL A  52      -3.415   2.327   7.044  1.00  0.83           O  
ATOM    812  CB  VAL A  52      -6.009   0.459   6.635  1.00  0.83           C  
ATOM    813  CG1 VAL A  52      -4.725  -0.324   6.580  1.00  0.83           C  
ATOM    814  CG2 VAL A  52      -7.029  -0.264   7.457  1.00  0.83           C  
ATOM    815  H   VAL A  52      -7.735   2.408   6.673  1.00  0.83           H  
ATOM    816  HA  VAL A  52      -5.484   1.633   8.308  1.00  0.83           H  
ATOM    817  HB  VAL A  52      -6.380   0.606   5.620  1.00  0.83           H  
ATOM    818 1HG1 VAL A  52      -4.914  -1.300   6.125  1.00  0.83           H  
ATOM    819 2HG1 VAL A  52      -4.001   0.229   5.996  1.00  0.83           H  
ATOM    820 3HG1 VAL A  52      -4.335  -0.465   7.584  1.00  0.83           H  
ATOM    821 1HG2 VAL A  52      -7.241  -1.238   7.013  1.00  0.83           H  
ATOM    822 2HG2 VAL A  52      -6.649  -0.396   8.468  1.00  0.83           H  
ATOM    823 3HG2 VAL A  52      -7.944   0.325   7.486  1.00  0.83           H  
ATOM    824  N   SER A  53      -4.813   3.207   5.488  1.00  0.76           N  
ATOM    825  CA  SER A  53      -3.758   3.913   4.766  1.00  0.76           C  
ATOM    826  C   SER A  53      -3.074   4.917   5.698  1.00  0.76           C  
ATOM    827  O   SER A  53      -1.846   5.018   5.697  1.00  0.76           O  
ATOM    828  CB  SER A  53      -4.348   4.644   3.583  1.00  0.76           C  
ATOM    829  OG  SER A  53      -4.896   3.748   2.665  1.00  0.76           O  
ATOM    830  H   SER A  53      -5.770   3.265   5.136  1.00  0.76           H  
ATOM    831  HA  SER A  53      -3.022   3.190   4.416  1.00  0.76           H  
ATOM    832 1HB  SER A  53      -5.095   5.330   3.928  1.00  0.76           H  
ATOM    833 2HB  SER A  53      -3.580   5.225   3.099  1.00  0.76           H  
ATOM    834  HG  SER A  53      -5.666   3.336   3.124  1.00  0.76           H  
ATOM    835  N   HIS A  54      -3.860   5.611   6.539  1.00  0.72           N  
ATOM    836  CA  HIS A  54      -3.335   6.551   7.532  1.00  0.72           C  
ATOM    837  C   HIS A  54      -2.407   5.787   8.462  1.00  0.72           C  
ATOM    838  O   HIS A  54      -1.276   6.212   8.732  1.00  0.72           O  
ATOM    839  CB  HIS A  54      -4.488   7.223   8.307  1.00  0.72           C  
ATOM    840  CG  HIS A  54      -4.080   8.289   9.303  1.00  0.72           C  
ATOM    841  ND1 HIS A  54      -3.717   9.573   8.922  1.00  0.72           N  
ATOM    842  CD2 HIS A  54      -3.977   8.258  10.652  1.00  0.72           C  
ATOM    843  CE1 HIS A  54      -3.408  10.277   9.999  1.00  0.72           C  
ATOM    844  NE2 HIS A  54      -3.556   9.506  11.057  1.00  0.72           N  
ATOM    845  H   HIS A  54      -4.875   5.513   6.474  1.00  0.72           H  
ATOM    846  HA  HIS A  54      -2.737   7.314   7.063  1.00  0.72           H  
ATOM    847 1HB  HIS A  54      -5.180   7.672   7.593  1.00  0.72           H  
ATOM    848 2HB  HIS A  54      -5.043   6.469   8.846  1.00  0.72           H  
ATOM    849  HD2 HIS A  54      -4.184   7.403  11.297  1.00  0.72           H  
ATOM    850  HE1 HIS A  54      -3.084  11.316  10.008  1.00  0.72           H  
ATOM    851  HE2 HIS A  54      -3.382   9.786  12.017  1.00  0.72           H  
ATOM    852  N   GLY A  55      -2.881   4.637   8.946  1.00  0.69           N  
ATOM    853  CA  GLY A  55      -2.076   3.779   9.805  1.00  0.69           C  
ATOM    854  C   GLY A  55      -0.737   3.453   9.135  1.00  0.69           C  
ATOM    855  O   GLY A  55       0.328   3.656   9.726  1.00  0.69           O  
ATOM    856  H   GLY A  55      -3.835   4.357   8.707  1.00  0.69           H  
ATOM    857 1HA  GLY A  55      -1.906   4.272  10.761  1.00  0.69           H  
ATOM    858 2HA  GLY A  55      -2.624   2.857  10.002  1.00  0.69           H  
ATOM    859  N   THR A  56      -0.782   2.953   7.904  1.00  0.67           N  
ATOM    860  CA  THR A  56       0.430   2.601   7.174  1.00  0.67           C  
ATOM    861  C   THR A  56       1.372   3.782   6.987  1.00  0.67           C  
ATOM    862  O   THR A  56       2.577   3.658   7.206  1.00  0.67           O  
ATOM    863  CB  THR A  56       0.105   1.965   5.818  1.00  0.67           C  
ATOM    864  OG1 THR A  56      -0.602   0.734   6.034  1.00  0.67           O  
ATOM    865  CG2 THR A  56       1.385   1.712   5.024  1.00  0.67           C  
ATOM    866  H   THR A  56      -1.696   2.814   7.467  1.00  0.67           H  
ATOM    867  HA  THR A  56       0.961   1.850   7.767  1.00  0.67           H  
ATOM    868  HB  THR A  56      -0.542   2.640   5.250  1.00  0.67           H  
ATOM    869  HG1 THR A  56      -1.385   0.921   6.583  1.00  0.67           H  
ATOM    870 1HG2 THR A  56       1.149   1.264   4.072  1.00  0.67           H  
ATOM    871 2HG2 THR A  56       1.900   2.662   4.860  1.00  0.67           H  
ATOM    872 3HG2 THR A  56       2.036   1.041   5.579  1.00  0.67           H  
ATOM    873  N   ALA A  57       0.832   4.929   6.575  1.00  0.65           N  
ATOM    874  CA  ALA A  57       1.655   6.112   6.382  1.00  0.65           C  
ATOM    875  C   ALA A  57       2.326   6.512   7.684  1.00  0.65           C  
ATOM    876  O   ALA A  57       3.509   6.861   7.702  1.00  0.65           O  
ATOM    877  CB  ALA A  57       0.815   7.252   5.883  1.00  0.65           C  
ATOM    878  H   ALA A  57      -0.167   4.980   6.393  1.00  0.65           H  
ATOM    879  HA  ALA A  57       2.426   5.873   5.650  1.00  0.65           H  
ATOM    880 1HB  ALA A  57       1.446   8.111   5.727  1.00  0.65           H  
ATOM    881 2HB  ALA A  57       0.337   6.978   4.960  1.00  0.65           H  
ATOM    882 3HB  ALA A  57       0.046   7.483   6.621  1.00  0.65           H  
ATOM    883  N   THR A  58       1.585   6.400   8.788  1.00  0.64           N  
ATOM    884  CA  THR A  58       2.099   6.727  10.099  1.00  0.64           C  
ATOM    885  C   THR A  58       3.236   5.792  10.446  1.00  0.64           C  
ATOM    886  O   THR A  58       4.271   6.222  10.944  1.00  0.64           O  
ATOM    887  CB  THR A  58       1.008   6.651  11.168  1.00  0.64           C  
ATOM    888  OG1 THR A  58      -0.038   7.575  10.849  1.00  0.64           O  
ATOM    889  CG2 THR A  58       1.598   6.992  12.512  1.00  0.64           C  
ATOM    890  H   THR A  58       0.609   6.106   8.716  1.00  0.64           H  
ATOM    891  HA  THR A  58       2.493   7.745  10.075  1.00  0.64           H  
ATOM    892  HB  THR A  58       0.594   5.647  11.201  1.00  0.64           H  
ATOM    893  HG1 THR A  58      -0.511   7.249  10.046  1.00  0.64           H  
ATOM    894 1HG2 THR A  58       0.828   6.945  13.280  1.00  0.64           H  
ATOM    895 2HG2 THR A  58       2.389   6.286  12.746  1.00  0.64           H  
ATOM    896 3HG2 THR A  58       2.003   7.989  12.466  1.00  0.64           H  
ATOM    897  N   ARG A  59       3.049   4.500  10.175  1.00  0.64           N  
ATOM    898  CA  ARG A  59       4.084   3.525  10.468  1.00  0.64           C  
ATOM    899  C   ARG A  59       5.349   3.819   9.664  1.00  0.64           C  
ATOM    900  O   ARG A  59       6.454   3.688  10.197  1.00  0.64           O  
ATOM    901  CB  ARG A  59       3.579   2.119  10.189  1.00  0.64           C  
ATOM    902  CG  ARG A  59       2.542   1.621  11.193  1.00  0.64           C  
ATOM    903  CD  ARG A  59       1.975   0.308  10.803  1.00  0.64           C  
ATOM    904  NE  ARG A  59       0.984  -0.161  11.762  1.00  0.64           N  
ATOM    905  CZ  ARG A  59       0.160  -1.208  11.560  1.00  0.64           C  
ATOM    906  NH1 ARG A  59       0.217  -1.879  10.432  1.00  0.64           N  
ATOM    907  NH2 ARG A  59      -0.706  -1.560  12.494  1.00  0.64           N  
ATOM    908  H   ARG A  59       2.161   4.194   9.783  1.00  0.64           H  
ATOM    909  HA  ARG A  59       4.319   3.588  11.530  1.00  0.64           H  
ATOM    910 1HB  ARG A  59       3.127   2.085   9.200  1.00  0.64           H  
ATOM    911 2HB  ARG A  59       4.414   1.422  10.194  1.00  0.64           H  
ATOM    912 1HG  ARG A  59       3.014   1.514  12.170  1.00  0.64           H  
ATOM    913 2HG  ARG A  59       1.734   2.340  11.268  1.00  0.64           H  
ATOM    914 1HD  ARG A  59       1.489   0.404   9.832  1.00  0.64           H  
ATOM    915 2HD  ARG A  59       2.769  -0.432  10.741  1.00  0.64           H  
ATOM    916  HE  ARG A  59       0.914   0.332  12.642  1.00  0.64           H  
ATOM    917 1HH1 ARG A  59       0.877  -1.609   9.717  1.00  0.64           H  
ATOM    918 2HH1 ARG A  59      -0.400  -2.664  10.280  1.00  0.64           H  
ATOM    919 1HH2 ARG A  59      -0.751  -1.045  13.362  1.00  0.64           H  
ATOM    920 2HH2 ARG A  59      -1.322  -2.345  12.340  1.00  0.64           H  
ATOM    921  N   GLU A  60       5.206   4.277   8.411  1.00  0.66           N  
ATOM    922  CA  GLU A  60       6.390   4.614   7.619  1.00  0.66           C  
ATOM    923  C   GLU A  60       7.099   5.783   8.283  1.00  0.66           C  
ATOM    924  O   GLU A  60       8.325   5.789   8.438  1.00  0.66           O  
ATOM    925  CB  GLU A  60       6.004   5.025   6.200  1.00  0.66           C  
ATOM    926  CG  GLU A  60       7.176   5.308   5.258  1.00  0.66           C  
ATOM    927  CD  GLU A  60       7.955   4.079   4.864  1.00  0.66           C  
ATOM    928  OE1 GLU A  60       7.441   2.996   5.018  1.00  0.66           O  
ATOM    929  OE2 GLU A  60       9.058   4.223   4.390  1.00  0.66           O  
ATOM    930  H   GLU A  60       4.271   4.349   8.002  1.00  0.66           H  
ATOM    931  HA  GLU A  60       7.060   3.756   7.590  1.00  0.66           H  
ATOM    932 1HB  GLU A  60       5.388   4.247   5.771  1.00  0.66           H  
ATOM    933 2HB  GLU A  60       5.398   5.927   6.242  1.00  0.66           H  
ATOM    934 1HG  GLU A  60       6.806   5.789   4.379  1.00  0.66           H  
ATOM    935 2HG  GLU A  60       7.849   6.005   5.752  1.00  0.66           H  
ATOM    936  N   CYS A  61       6.321   6.760   8.734  1.00  0.68           N  
ATOM    937  CA  CYS A  61       6.888   7.917   9.387  1.00  0.68           C  
ATOM    938  C   CYS A  61       7.617   7.510  10.661  1.00  0.68           C  
ATOM    939  O   CYS A  61       8.723   7.985  10.935  1.00  0.68           O  
ATOM    940  CB  CYS A  61       5.787   8.929   9.715  1.00  0.68           C  
ATOM    941  SG  CYS A  61       5.097   9.738   8.273  1.00  0.68           S  
ATOM    942  H   CYS A  61       5.314   6.713   8.577  1.00  0.68           H  
ATOM    943  HA  CYS A  61       7.603   8.384   8.715  1.00  0.68           H  
ATOM    944 1HB  CYS A  61       4.978   8.428  10.234  1.00  0.68           H  
ATOM    945 2HB  CYS A  61       6.159   9.689  10.375  1.00  0.68           H  
ATOM    946  N   GLN A  62       7.042   6.574  11.406  1.00  0.72           N  
ATOM    947  CA  GLN A  62       7.671   6.101  12.629  1.00  0.72           C  
ATOM    948  C   GLN A  62       8.978   5.365  12.324  1.00  0.72           C  
ATOM    949  O   GLN A  62       9.981   5.563  13.015  1.00  0.72           O  
ATOM    950  CB  GLN A  62       6.679   5.242  13.403  1.00  0.72           C  
ATOM    951  CG  GLN A  62       5.534   6.085  13.971  1.00  0.72           C  
ATOM    952  CD  GLN A  62       4.430   5.287  14.598  1.00  0.72           C  
ATOM    953  OE1 GLN A  62       4.252   4.086  14.339  1.00  0.72           O  
ATOM    954  NE2 GLN A  62       3.651   5.959  15.442  1.00  0.72           N  
ATOM    955  H   GLN A  62       6.126   6.222  11.140  1.00  0.72           H  
ATOM    956  HA  GLN A  62       7.914   6.955  13.238  1.00  0.72           H  
ATOM    957 1HB  GLN A  62       6.261   4.487  12.745  1.00  0.72           H  
ATOM    958 2HB  GLN A  62       7.185   4.735  14.221  1.00  0.72           H  
ATOM    959 1HG  GLN A  62       5.944   6.750  14.735  1.00  0.72           H  
ATOM    960 2HG  GLN A  62       5.112   6.686  13.176  1.00  0.72           H  
ATOM    961 1HE2 GLN A  62       2.891   5.501  15.900  1.00  0.72           H  
ATOM    962 2HE2 GLN A  62       3.831   6.958  15.620  1.00  0.72           H  
ATOM    963  N   GLN A  63       9.008   4.577  11.245  1.00  0.75           N  
ATOM    964  CA  GLN A  63      10.237   3.877  10.868  1.00  0.75           C  
ATOM    965  C   GLN A  63      11.326   4.885  10.507  1.00  0.75           C  
ATOM    966  O   GLN A  63      12.511   4.652  10.759  1.00  0.75           O  
ATOM    967  CB  GLN A  63      10.012   2.911   9.697  1.00  0.75           C  
ATOM    968  CG  GLN A  63       9.177   1.678  10.043  1.00  0.75           C  
ATOM    969  CD  GLN A  63       8.965   0.765   8.844  1.00  0.75           C  
ATOM    970  OE1 GLN A  63       9.872   0.569   8.025  1.00  0.75           O  
ATOM    971  NE2 GLN A  63       7.771   0.195   8.734  1.00  0.75           N  
ATOM    972  H   GLN A  63       8.156   4.429  10.704  1.00  0.75           H  
ATOM    973  HA  GLN A  63      10.583   3.302  11.722  1.00  0.75           H  
ATOM    974 1HB  GLN A  63       9.505   3.442   8.885  1.00  0.75           H  
ATOM    975 2HB  GLN A  63      10.974   2.574   9.316  1.00  0.75           H  
ATOM    976 1HG  GLN A  63       9.687   1.112  10.820  1.00  0.75           H  
ATOM    977 2HG  GLN A  63       8.207   1.999  10.402  1.00  0.75           H  
ATOM    978 1HE2 GLN A  63       7.574  -0.412   7.963  1.00  0.75           H  
ATOM    979 2HE2 GLN A  63       7.067   0.380   9.418  1.00  0.75           H  
ATOM    980  N   MET A  64      10.916   6.029   9.961  1.00  0.77           N  
ATOM    981  CA  MET A  64      11.847   7.080   9.589  1.00  0.77           C  
ATOM    982  C   MET A  64      12.232   7.998  10.761  1.00  0.77           C  
ATOM    983  O   MET A  64      12.938   8.972  10.543  1.00  0.77           O  
ATOM    984  CB  MET A  64      11.287   7.946   8.458  1.00  0.77           C  
ATOM    985  CG  MET A  64      11.107   7.256   7.120  1.00  0.77           C  
ATOM    986  SD  MET A  64      10.703   8.424   5.816  1.00  0.77           S  
ATOM    987  CE  MET A  64       9.134   9.049   6.332  1.00  0.77           C  
ATOM    988  H   MET A  64       9.925   6.150   9.750  1.00  0.77           H  
ATOM    989  HA  MET A  64      12.760   6.609   9.232  1.00  0.77           H  
ATOM    990 1HB  MET A  64      10.304   8.299   8.748  1.00  0.77           H  
ATOM    991 2HB  MET A  64      11.924   8.816   8.314  1.00  0.77           H  
ATOM    992 1HG  MET A  64      12.025   6.741   6.850  1.00  0.77           H  
ATOM    993 2HG  MET A  64      10.311   6.519   7.183  1.00  0.77           H  
ATOM    994 1HE  MET A  64       8.781   9.788   5.609  1.00  0.77           H  
ATOM    995 2HE  MET A  64       8.416   8.236   6.405  1.00  0.77           H  
ATOM    996 3HE  MET A  64       9.246   9.524   7.304  1.00  0.77           H  
ATOM    997  N   GLY A  65      11.759   7.739  11.986  1.00  0.78           N  
ATOM    998  CA  GLY A  65      12.130   8.587  13.122  1.00  0.78           C  
ATOM    999  C   GLY A  65      11.120   9.666  13.540  1.00  0.78           C  
ATOM   1000  O   GLY A  65      11.448  10.540  14.349  1.00  0.78           O  
ATOM   1001  H   GLY A  65      11.183   6.917  12.159  1.00  0.78           H  
ATOM   1002 1HA  GLY A  65      12.308   7.938  13.972  1.00  0.78           H  
ATOM   1003 2HA  GLY A  65      13.084   9.068  12.898  1.00  0.78           H  
ATOM   1004  N   TYR A  66       9.882   9.570  13.066  1.00  0.77           N  
ATOM   1005  CA  TYR A  66       8.851  10.550  13.396  1.00  0.77           C  
ATOM   1006  C   TYR A  66       7.841   9.973  14.399  1.00  0.77           C  
ATOM   1007  O   TYR A  66       7.842   8.778  14.674  1.00  0.77           O  
ATOM   1008  CB  TYR A  66       8.155  11.001  12.134  1.00  0.77           C  
ATOM   1009  CG  TYR A  66       9.037  11.746  11.136  1.00  0.77           C  
ATOM   1010  CD1 TYR A  66       9.789  11.042  10.205  1.00  0.77           C  
ATOM   1011  CD2 TYR A  66       9.055  13.127  11.112  1.00  0.77           C  
ATOM   1012  CE1 TYR A  66      10.542  11.714   9.276  1.00  0.77           C  
ATOM   1013  CE2 TYR A  66       9.800  13.795  10.183  1.00  0.77           C  
ATOM   1014  CZ  TYR A  66      10.538  13.093   9.269  1.00  0.77           C  
ATOM   1015  OH  TYR A  66      11.265  13.761   8.338  1.00  0.77           O  
ATOM   1016  H   TYR A  66       9.645   8.826  12.410  1.00  0.77           H  
ATOM   1017  HA  TYR A  66       9.323  11.413  13.858  1.00  0.77           H  
ATOM   1018 1HB  TYR A  66       7.786  10.143  11.655  1.00  0.77           H  
ATOM   1019 2HB  TYR A  66       7.299  11.620  12.375  1.00  0.77           H  
ATOM   1020  HD1 TYR A  66       9.779   9.966  10.210  1.00  0.77           H  
ATOM   1021  HD2 TYR A  66       8.474  13.676  11.812  1.00  0.77           H  
ATOM   1022  HE1 TYR A  66      11.130  11.163   8.544  1.00  0.77           H  
ATOM   1023  HE2 TYR A  66       9.800  14.887  10.168  1.00  0.77           H  
ATOM   1024  HH  TYR A  66      11.985  13.192   8.027  1.00  0.77           H  
ATOM   1025  N   ALA A  67       7.025  10.825  15.018  1.00  0.74           N  
ATOM   1026  CA  ALA A  67       6.056  10.339  15.998  1.00  0.74           C  
ATOM   1027  C   ALA A  67       4.698   9.961  15.395  1.00  0.74           C  
ATOM   1028  O   ALA A  67       4.088   8.961  15.797  1.00  0.74           O  
ATOM   1029  CB  ALA A  67       5.833  11.404  17.055  1.00  0.74           C  
ATOM   1030  H   ALA A  67       7.024  11.812  14.772  1.00  0.74           H  
ATOM   1031  HA  ALA A  67       6.475   9.450  16.467  1.00  0.74           H  
ATOM   1032 1HB  ALA A  67       5.145  11.028  17.809  1.00  0.74           H  
ATOM   1033 2HB  ALA A  67       6.782  11.659  17.523  1.00  0.74           H  
ATOM   1034 3HB  ALA A  67       5.408  12.295  16.587  1.00  0.74           H  
ATOM   1035  N   ASP A  68       4.231  10.773  14.444  1.00  0.72           N  
ATOM   1036  CA  ASP A  68       2.882  10.640  13.882  1.00  0.72           C  
ATOM   1037  C   ASP A  68       2.831  11.182  12.451  1.00  0.72           C  
ATOM   1038  O   ASP A  68       3.868  11.524  11.886  1.00  0.72           O  
ATOM   1039  CB  ASP A  68       1.883  11.373  14.810  1.00  0.72           C  
ATOM   1040  CG  ASP A  68       0.424  10.832  14.794  1.00  0.72           C  
ATOM   1041  OD1 ASP A  68       0.013  10.313  13.789  1.00  0.72           O  
ATOM   1042  OD2 ASP A  68      -0.245  10.952  15.796  1.00  0.72           O  
ATOM   1043  H   ASP A  68       4.818  11.557  14.156  1.00  0.72           H  
ATOM   1044  HA  ASP A  68       2.621   9.588  13.867  1.00  0.72           H  
ATOM   1045 1HB  ASP A  68       2.250  11.326  15.835  1.00  0.72           H  
ATOM   1046 2HB  ASP A  68       1.854  12.426  14.529  1.00  0.72           H  
ATOM   1047  N   ALA A  69       1.645  11.207  11.836  1.00  0.72           N  
ATOM   1048  CA  ALA A  69       1.528  11.734  10.468  1.00  0.72           C  
ATOM   1049  C   ALA A  69       0.177  12.416  10.201  1.00  0.72           C  
ATOM   1050  O   ALA A  69      -0.852  12.045  10.763  1.00  0.72           O  
ATOM   1051  CB  ALA A  69       1.735  10.608   9.469  1.00  0.72           C  
ATOM   1052  H   ALA A  69       0.830  10.862  12.347  1.00  0.72           H  
ATOM   1053  HA  ALA A  69       2.307  12.481  10.331  1.00  0.72           H  
ATOM   1054 1HB  ALA A  69       1.700  11.005   8.465  1.00  0.72           H  
ATOM   1055 2HB  ALA A  69       2.693  10.159   9.648  1.00  0.72           H  
ATOM   1056 3HB  ALA A  69       0.955   9.858   9.594  1.00  0.72           H  
ATOM   1057  N   VAL A  70       0.185  13.404   9.304  1.00  0.74           N  
ATOM   1058  CA  VAL A  70      -1.031  14.111   8.893  1.00  0.74           C  
ATOM   1059  C   VAL A  70      -1.257  14.047   7.383  1.00  0.74           C  
ATOM   1060  O   VAL A  70      -0.363  14.348   6.598  1.00  0.74           O  
ATOM   1061  CB  VAL A  70      -0.949  15.583   9.339  1.00  0.74           C  
ATOM   1062  CG1 VAL A  70      -2.172  16.347   8.877  1.00  0.74           C  
ATOM   1063  CG2 VAL A  70      -0.838  15.647  10.861  1.00  0.74           C  
ATOM   1064  H   VAL A  70       1.079  13.683   8.906  1.00  0.74           H  
ATOM   1065  HA  VAL A  70      -1.883  13.645   9.387  1.00  0.74           H  
ATOM   1066  HB  VAL A  70      -0.075  16.044   8.883  1.00  0.74           H  
ATOM   1067 1HG1 VAL A  70      -2.096  17.385   9.192  1.00  0.74           H  
ATOM   1068 2HG1 VAL A  70      -2.242  16.306   7.791  1.00  0.74           H  
ATOM   1069 3HG1 VAL A  70      -3.065  15.901   9.313  1.00  0.74           H  
ATOM   1070 1HG2 VAL A  70      -0.771  16.686  11.183  1.00  0.74           H  
ATOM   1071 2HG2 VAL A  70      -1.721  15.186  11.307  1.00  0.74           H  
ATOM   1072 3HG2 VAL A  70       0.044  15.113  11.186  1.00  0.74           H  
ATOM   1073  N   SER A  71      -2.443  13.626   6.964  1.00  0.78           N  
ATOM   1074  CA  SER A  71      -2.740  13.527   5.531  1.00  0.78           C  
ATOM   1075  C   SER A  71      -2.741  14.882   4.850  1.00  0.78           C  
ATOM   1076  O   SER A  71      -3.194  15.868   5.430  1.00  0.78           O  
ATOM   1077  CB  SER A  71      -4.076  12.867   5.279  1.00  0.78           C  
ATOM   1078  OG  SER A  71      -4.356  12.852   3.895  1.00  0.78           O  
ATOM   1079  H   SER A  71      -3.151  13.377   7.642  1.00  0.78           H  
ATOM   1080  HA  SER A  71      -1.973  12.917   5.059  1.00  0.78           H  
ATOM   1081 1HB  SER A  71      -4.063  11.853   5.658  1.00  0.78           H  
ATOM   1082 2HB  SER A  71      -4.858  13.405   5.809  1.00  0.78           H  
ATOM   1083  HG  SER A  71      -3.599  12.403   3.483  1.00  0.78           H  
ATOM   1084  N   PHE A  72      -2.300  14.926   3.594  1.00  0.84           N  
ATOM   1085  CA  PHE A  72      -2.372  16.164   2.816  1.00  0.84           C  
ATOM   1086  C   PHE A  72      -3.744  16.351   2.145  1.00  0.84           C  
ATOM   1087  O   PHE A  72      -3.995  17.385   1.522  1.00  0.84           O  
ATOM   1088  CB  PHE A  72      -1.309  16.199   1.706  1.00  0.84           C  
ATOM   1089  CG  PHE A  72       0.149  16.429   2.122  1.00  0.84           C  
ATOM   1090  CD1 PHE A  72       1.088  15.418   2.041  1.00  0.84           C  
ATOM   1091  CD2 PHE A  72       0.575  17.676   2.546  1.00  0.84           C  
ATOM   1092  CE1 PHE A  72       2.410  15.634   2.368  1.00  0.84           C  
ATOM   1093  CE2 PHE A  72       1.901  17.898   2.875  1.00  0.84           C  
ATOM   1094  CZ  PHE A  72       2.817  16.872   2.779  1.00  0.84           C  
ATOM   1095  H   PHE A  72      -1.901  14.089   3.169  1.00  0.84           H  
ATOM   1096  HA  PHE A  72      -2.204  17.003   3.491  1.00  0.84           H  
ATOM   1097 1HB  PHE A  72      -1.350  15.251   1.161  1.00  0.84           H  
ATOM   1098 2HB  PHE A  72      -1.576  16.978   0.995  1.00  0.84           H  
ATOM   1099  HD1 PHE A  72       0.775  14.450   1.709  1.00  0.84           H  
ATOM   1100  HD2 PHE A  72      -0.146  18.491   2.611  1.00  0.84           H  
ATOM   1101  HE1 PHE A  72       3.127  14.819   2.298  1.00  0.84           H  
ATOM   1102  HE2 PHE A  72       2.226  18.884   3.206  1.00  0.84           H  
ATOM   1103  HZ  PHE A  72       3.860  17.051   3.040  1.00  0.84           H  
ATOM   1104  N   GLY A  73      -4.629  15.355   2.263  1.00  0.90           N  
ATOM   1105  CA  GLY A  73      -5.949  15.414   1.642  1.00  0.90           C  
ATOM   1106  C   GLY A  73      -5.854  15.301   0.123  1.00  0.90           C  
ATOM   1107  O   GLY A  73      -4.830  14.873  -0.404  1.00  0.90           O  
ATOM   1108  H   GLY A  73      -4.394  14.536   2.815  1.00  0.90           H  
ATOM   1109 1HA  GLY A  73      -6.567  14.603   2.032  1.00  0.90           H  
ATOM   1110 2HA  GLY A  73      -6.437  16.348   1.913  1.00  0.90           H  
ATOM   1111  N   GLN A  74      -6.944  15.654  -0.565  1.00  0.96           N  
ATOM   1112  CA  GLN A  74      -7.028  15.611  -2.032  1.00  0.96           C  
ATOM   1113  C   GLN A  74      -6.346  14.436  -2.727  1.00  0.96           C  
ATOM   1114  O   GLN A  74      -5.255  14.610  -3.258  1.00  0.96           O  
ATOM   1115  CB  GLN A  74      -6.486  16.867  -2.691  1.00  0.96           C  
ATOM   1116  CG  GLN A  74      -6.649  16.773  -4.205  1.00  0.96           C  
ATOM   1117  CD  GLN A  74      -8.117  16.759  -4.633  1.00  0.96           C  
ATOM   1118  OE1 GLN A  74      -8.853  17.728  -4.397  1.00  0.96           O  
ATOM   1119  NE2 GLN A  74      -8.561  15.647  -5.229  1.00  0.96           N  
ATOM   1120  H   GLN A  74      -7.743  15.989  -0.048  1.00  0.96           H  
ATOM   1121  HA  GLN A  74      -8.085  15.571  -2.289  1.00  0.96           H  
ATOM   1122 1HB  GLN A  74      -7.016  17.745  -2.325  1.00  0.96           H  
ATOM   1123 2HB  GLN A  74      -5.426  16.984  -2.456  1.00  0.96           H  
ATOM   1124 1HG  GLN A  74      -6.162  17.626  -4.670  1.00  0.96           H  
ATOM   1125 2HG  GLN A  74      -6.192  15.843  -4.554  1.00  0.96           H  
ATOM   1126 1HE2 GLN A  74      -9.515  15.581  -5.516  1.00  0.96           H  
ATOM   1127 2HE2 GLN A  74      -7.935  14.840  -5.369  1.00  0.96           H  
ATOM   1128  N   PRO A  75      -6.935  13.239  -2.736  1.00  1.00           N  
ATOM   1129  CA  PRO A  75      -6.393  12.067  -3.395  1.00  1.00           C  
ATOM   1130  C   PRO A  75      -6.128  12.384  -4.866  1.00  1.00           C  
ATOM   1131  O   PRO A  75      -6.883  13.141  -5.496  1.00  1.00           O  
ATOM   1132  CB  PRO A  75      -7.532  11.051  -3.236  1.00  1.00           C  
ATOM   1133  CG  PRO A  75      -8.271  11.510  -1.980  1.00  1.00           C  
ATOM   1134  CD  PRO A  75      -8.212  13.020  -2.040  1.00  1.00           C  
ATOM   1135  HA  PRO A  75      -5.469  11.750  -2.894  1.00  1.00           H  
ATOM   1136 1HB  PRO A  75      -8.166  11.061  -4.132  1.00  1.00           H  
ATOM   1137 2HB  PRO A  75      -7.115  10.037  -3.153  1.00  1.00           H  
ATOM   1138 1HG  PRO A  75      -9.303  11.124  -1.982  1.00  1.00           H  
ATOM   1139 2HG  PRO A  75      -7.796  11.117  -1.077  1.00  1.00           H  
ATOM   1140 1HD  PRO A  75      -9.048  13.422  -2.631  1.00  1.00           H  
ATOM   1141 2HD  PRO A  75      -8.193  13.409  -1.022  1.00  1.00           H  
ATOM   1142  N   VAL A  76      -5.028  11.845  -5.402  1.00  1.03           N  
ATOM   1143  CA  VAL A  76      -4.657  12.103  -6.796  1.00  1.03           C  
ATOM   1144  C   VAL A  76      -4.367  10.828  -7.577  1.00  1.03           C  
ATOM   1145  O   VAL A  76      -3.532  10.016  -7.163  1.00  1.03           O  
ATOM   1146  CB  VAL A  76      -3.407  13.010  -6.879  1.00  1.03           C  
ATOM   1147  CG1 VAL A  76      -3.033  13.238  -8.343  1.00  1.03           C  
ATOM   1148  CG2 VAL A  76      -3.676  14.338  -6.193  1.00  1.03           C  
ATOM   1149  H   VAL A  76      -4.452  11.214  -4.838  1.00  1.03           H  
ATOM   1150  HA  VAL A  76      -5.487  12.619  -7.279  1.00  1.03           H  
ATOM   1151  HB  VAL A  76      -2.567  12.512  -6.395  1.00  1.03           H  
ATOM   1152 1HG1 VAL A  76      -2.147  13.866  -8.398  1.00  1.03           H  
ATOM   1153 2HG1 VAL A  76      -2.827  12.284  -8.829  1.00  1.03           H  
ATOM   1154 3HG1 VAL A  76      -3.860  13.731  -8.854  1.00  1.03           H  
ATOM   1155 1HG2 VAL A  76      -2.792  14.968  -6.256  1.00  1.03           H  
ATOM   1156 2HG2 VAL A  76      -4.516  14.839  -6.675  1.00  1.03           H  
ATOM   1157 3HG2 VAL A  76      -3.909  14.164  -5.158  1.00  1.03           H  
ATOM   1158  N   GLY A  77      -5.042  10.641  -8.710  1.00  1.06           N  
ATOM   1159  CA  GLY A  77      -4.768   9.455  -9.511  1.00  1.06           C  
ATOM   1160  C   GLY A  77      -4.444   9.782 -10.964  1.00  1.06           C  
ATOM   1161  O   GLY A  77      -4.439  10.945 -11.374  1.00  1.06           O  
ATOM   1162  H   GLY A  77      -5.726  11.318  -9.016  1.00  1.06           H  
ATOM   1163 1HA  GLY A  77      -3.929   8.911  -9.079  1.00  1.06           H  
ATOM   1164 2HA  GLY A  77      -5.628   8.786  -9.474  1.00  1.06           H  
ATOM   1165  N   THR A  78      -4.208   8.724 -11.734  1.00  1.10           N  
ATOM   1166  CA  THR A  78      -3.906   8.806 -13.160  1.00  1.10           C  
ATOM   1167  C   THR A  78      -4.277   7.504 -13.858  1.00  1.10           C  
ATOM   1168  O   THR A  78      -4.171   6.426 -13.275  1.00  1.10           O  
ATOM   1169  CB  THR A  78      -2.409   9.087 -13.379  1.00  1.10           C  
ATOM   1170  OG1 THR A  78      -2.146   9.262 -14.780  1.00  1.10           O  
ATOM   1171  CG2 THR A  78      -1.588   7.921 -12.846  1.00  1.10           C  
ATOM   1172  H   THR A  78      -4.232   7.818 -11.271  1.00  1.10           H  
ATOM   1173  HA  THR A  78      -4.491   9.612 -13.600  1.00  1.10           H  
ATOM   1174  HB  THR A  78      -2.131   9.999 -12.850  1.00  1.10           H  
ATOM   1175  HG1 THR A  78      -2.333   8.434 -15.252  1.00  1.10           H  
ATOM   1176 1HG2 THR A  78      -0.528   8.119 -12.996  1.00  1.10           H  
ATOM   1177 2HG2 THR A  78      -1.788   7.799 -11.780  1.00  1.10           H  
ATOM   1178 3HG2 THR A  78      -1.866   7.010 -13.378  1.00  1.10           H  
ATOM   1179  N   CYS A  79      -4.670   7.570 -15.107  1.00  1.16           N  
ATOM   1180  CA  CYS A  79      -4.961   6.311 -15.814  1.00  1.16           C  
ATOM   1181  C   CYS A  79      -3.666   5.643 -16.247  1.00  1.16           C  
ATOM   1182  O   CYS A  79      -2.803   6.295 -16.822  1.00  1.16           O  
ATOM   1183  CB  CYS A  79      -5.852   6.537 -17.008  1.00  1.16           C  
ATOM   1184  SG  CYS A  79      -6.319   5.007 -17.806  1.00  1.16           S  
ATOM   1185  H   CYS A  79      -4.768   8.451 -15.594  1.00  1.16           H  
ATOM   1186  HA  CYS A  79      -5.479   5.654 -15.117  1.00  1.16           H  
ATOM   1187 1HB  CYS A  79      -6.763   7.060 -16.707  1.00  1.16           H  
ATOM   1188 2HB  CYS A  79      -5.339   7.158 -17.746  1.00  1.16           H  
ATOM   1189  N   SER A  80      -3.508   4.343 -15.954  1.00  1.24           N  
ATOM   1190  CA  SER A  80      -2.292   3.651 -16.384  1.00  1.24           C  
ATOM   1191  C   SER A  80      -2.460   2.990 -17.755  1.00  1.24           C  
ATOM   1192  O   SER A  80      -1.503   2.867 -18.525  1.00  1.24           O  
ATOM   1193  CB  SER A  80      -1.916   2.608 -15.349  1.00  1.24           C  
ATOM   1194  OG  SER A  80      -2.886   1.601 -15.263  1.00  1.24           O  
ATOM   1195  H   SER A  80      -4.241   3.822 -15.476  1.00  1.24           H  
ATOM   1196  HA  SER A  80      -1.486   4.381 -16.453  1.00  1.24           H  
ATOM   1197 1HB  SER A  80      -0.954   2.168 -15.607  1.00  1.24           H  
ATOM   1198 2HB  SER A  80      -1.806   3.089 -14.376  1.00  1.24           H  
ATOM   1199  HG  SER A  80      -3.739   2.056 -15.097  1.00  1.24           H  
ATOM   1200  N   ILE A  81      -3.689   2.595 -18.063  1.00  1.34           N  
ATOM   1201  CA  ILE A  81      -4.025   1.953 -19.335  1.00  1.34           C  
ATOM   1202  C   ILE A  81      -5.468   2.208 -19.741  1.00  1.34           C  
ATOM   1203  O   ILE A  81      -6.375   2.140 -18.904  1.00  1.34           O  
ATOM   1204  CB  ILE A  81      -3.757   0.449 -19.277  1.00  1.34           C  
ATOM   1205  CG1 ILE A  81      -4.014  -0.203 -20.648  1.00  1.34           C  
ATOM   1206  CG2 ILE A  81      -4.570  -0.113 -18.228  1.00  1.34           C  
ATOM   1207  CD1 ILE A  81      -3.492  -1.606 -20.760  1.00  1.34           C  
ATOM   1208  H   ILE A  81      -4.406   2.707 -17.349  1.00  1.34           H  
ATOM   1209  HA  ILE A  81      -3.382   2.377 -20.107  1.00  1.34           H  
ATOM   1210  HB  ILE A  81      -2.705   0.278 -19.038  1.00  1.34           H  
ATOM   1211 1HG1 ILE A  81      -5.088  -0.226 -20.834  1.00  1.34           H  
ATOM   1212 2HG1 ILE A  81      -3.540   0.404 -21.420  1.00  1.34           H  
ATOM   1213 1HG2 ILE A  81      -4.383  -1.180 -18.134  1.00  1.34           H  
ATOM   1214 2HG2 ILE A  81      -4.286   0.402 -17.321  1.00  1.34           H  
ATOM   1215 3HG2 ILE A  81      -5.599   0.061 -18.438  1.00  1.34           H  
ATOM   1216 1HD1 ILE A  81      -3.714  -1.995 -21.755  1.00  1.34           H  
ATOM   1217 2HD1 ILE A  81      -2.414  -1.609 -20.599  1.00  1.34           H  
ATOM   1218 3HD1 ILE A  81      -3.975  -2.234 -20.011  1.00  1.34           H  
ATOM   1219  N   TYR A  82      -5.690   2.432 -21.035  1.00  1.42           N  
ATOM   1220  CA  TYR A  82      -7.025   2.722 -21.543  1.00  1.42           C  
ATOM   1221  C   TYR A  82      -7.335   2.136 -22.926  1.00  1.42           C  
ATOM   1222  O   TYR A  82      -6.439   1.869 -23.728  1.00  1.42           O  
ATOM   1223  CB  TYR A  82      -7.194   4.245 -21.556  1.00  1.42           C  
ATOM   1224  CG  TYR A  82      -6.217   4.947 -22.386  1.00  1.42           C  
ATOM   1225  CD1 TYR A  82      -6.488   5.239 -23.687  1.00  1.42           C  
ATOM   1226  CD2 TYR A  82      -5.009   5.320 -21.809  1.00  1.42           C  
ATOM   1227  CE1 TYR A  82      -5.554   5.909 -24.452  1.00  1.42           C  
ATOM   1228  CE2 TYR A  82      -4.071   5.985 -22.553  1.00  1.42           C  
ATOM   1229  CZ  TYR A  82      -4.335   6.283 -23.877  1.00  1.42           C  
ATOM   1230  OH  TYR A  82      -3.397   6.953 -24.630  1.00  1.42           O  
ATOM   1231  H   TYR A  82      -4.906   2.446 -21.671  1.00  1.42           H  
ATOM   1232  HA  TYR A  82      -7.742   2.309 -20.844  1.00  1.42           H  
ATOM   1233 1HB  TYR A  82      -8.193   4.507 -21.904  1.00  1.42           H  
ATOM   1234 2HB  TYR A  82      -7.082   4.632 -20.565  1.00  1.42           H  
ATOM   1235  HD1 TYR A  82      -7.436   4.942 -24.107  1.00  1.42           H  
ATOM   1236  HD2 TYR A  82      -4.806   5.083 -20.762  1.00  1.42           H  
ATOM   1237  HE1 TYR A  82      -5.771   6.145 -25.494  1.00  1.42           H  
ATOM   1238  HE2 TYR A  82      -3.122   6.276 -22.098  1.00  1.42           H  
ATOM   1239  HH  TYR A  82      -3.751   7.111 -25.509  1.00  1.42           H  
ATOM   1240  N   ALA A  83      -8.633   1.950 -23.184  1.00  1.47           N  
ATOM   1241  CA  ALA A  83      -9.199   1.493 -24.449  1.00  1.47           C  
ATOM   1242  C   ALA A  83      -9.605   2.660 -25.338  1.00  1.47           C  
ATOM   1243  O   ALA A  83     -10.768   3.077 -25.332  1.00  1.47           O  
ATOM   1244  CB  ALA A  83     -10.400   0.603 -24.196  1.00  1.47           C  
ATOM   1245  H   ALA A  83      -9.292   2.180 -22.445  1.00  1.47           H  
ATOM   1246  HA  ALA A  83      -8.437   0.919 -24.973  1.00  1.47           H  
ATOM   1247 1HB  ALA A  83     -10.790   0.251 -25.146  1.00  1.47           H  
ATOM   1248 2HB  ALA A  83     -10.104  -0.242 -23.603  1.00  1.47           H  
ATOM   1249 3HB  ALA A  83     -11.151   1.156 -23.682  1.00  1.47           H  
ATOM   1250  N   GLY A  84      -8.638   3.296 -25.994  1.00  1.48           N  
ATOM   1251  CA  GLY A  84      -8.917   4.459 -26.850  1.00  1.48           C  
ATOM   1252  C   GLY A  84      -9.151   5.732 -26.037  1.00  1.48           C  
ATOM   1253  O   GLY A  84      -8.381   6.690 -26.119  1.00  1.48           O  
ATOM   1254  H   GLY A  84      -7.694   2.937 -25.927  1.00  1.48           H  
ATOM   1255 1HA  GLY A  84      -8.079   4.610 -27.535  1.00  1.48           H  
ATOM   1256 2HA  GLY A  84      -9.793   4.255 -27.463  1.00  1.48           H  
ATOM   1257  N   SER A  85     -10.233   5.723 -25.265  1.00  1.44           N  
ATOM   1258  CA  SER A  85     -10.579   6.811 -24.370  1.00  1.44           C  
ATOM   1259  C   SER A  85     -11.119   6.277 -23.044  1.00  1.44           C  
ATOM   1260  O   SER A  85     -11.309   7.039 -22.094  1.00  1.44           O  
ATOM   1261  CB  SER A  85     -11.592   7.729 -25.022  1.00  1.44           C  
ATOM   1262  OG  SER A  85     -12.791   7.057 -25.279  1.00  1.44           O  
ATOM   1263  H   SER A  85     -10.812   4.886 -25.286  1.00  1.44           H  
ATOM   1264  HA  SER A  85      -9.678   7.393 -24.165  1.00  1.44           H  
ATOM   1265 1HB  SER A  85     -11.786   8.575 -24.366  1.00  1.44           H  
ATOM   1266 2HB  SER A  85     -11.180   8.110 -25.951  1.00  1.44           H  
ATOM   1267  HG  SER A  85     -13.072   6.686 -24.435  1.00  1.44           H  
ATOM   1268  N   LEU A  86     -11.368   4.967 -22.964  1.00  1.36           N  
ATOM   1269  CA  LEU A  86     -11.924   4.410 -21.724  1.00  1.36           C  
ATOM   1270  C   LEU A  86     -10.860   3.878 -20.799  1.00  1.36           C  
ATOM   1271  O   LEU A  86     -10.204   2.880 -21.093  1.00  1.36           O  
ATOM   1272  CB  LEU A  86     -12.902   3.271 -22.011  1.00  1.36           C  
ATOM   1273  CG  LEU A  86     -13.440   2.541 -20.764  1.00  1.36           C  
ATOM   1274  CD1 LEU A  86     -14.222   3.500 -19.891  1.00  1.36           C  
ATOM   1275  CD2 LEU A  86     -14.285   1.358 -21.201  1.00  1.36           C  
ATOM   1276  H   LEU A  86     -11.194   4.364 -23.767  1.00  1.36           H  
ATOM   1277  HA  LEU A  86     -12.454   5.201 -21.199  1.00  1.36           H  
ATOM   1278 1HB  LEU A  86     -13.764   3.688 -22.539  1.00  1.36           H  
ATOM   1279 2HB  LEU A  86     -12.437   2.563 -22.652  1.00  1.36           H  
ATOM   1280  HG  LEU A  86     -12.596   2.174 -20.170  1.00  1.36           H  
ATOM   1281 1HD1 LEU A  86     -14.569   2.965 -19.011  1.00  1.36           H  
ATOM   1282 2HD1 LEU A  86     -13.578   4.321 -19.579  1.00  1.36           H  
ATOM   1283 3HD1 LEU A  86     -15.072   3.890 -20.441  1.00  1.36           H  
ATOM   1284 1HD2 LEU A  86     -14.644   0.826 -20.322  1.00  1.36           H  
ATOM   1285 2HD2 LEU A  86     -15.129   1.708 -21.791  1.00  1.36           H  
ATOM   1286 3HD2 LEU A  86     -13.669   0.688 -21.806  1.00  1.36           H  
ATOM   1287  N   CYS A  87     -10.662   4.532 -19.671  1.00  1.27           N  
ATOM   1288  CA  CYS A  87      -9.604   4.047 -18.809  1.00  1.27           C  
ATOM   1289  C   CYS A  87      -9.985   2.665 -18.344  1.00  1.27           C  
ATOM   1290  O   CYS A  87     -11.127   2.424 -17.971  1.00  1.27           O  
ATOM   1291  CB  CYS A  87      -9.294   4.970 -17.645  1.00  1.27           C  
ATOM   1292  SG  CYS A  87      -7.905   4.376 -16.693  1.00  1.27           S  
ATOM   1293  H   CYS A  87     -11.207   5.350 -19.433  1.00  1.27           H  
ATOM   1294  HA  CYS A  87      -8.701   3.945 -19.374  1.00  1.27           H  
ATOM   1295 1HB  CYS A  87      -9.057   5.962 -18.024  1.00  1.27           H  
ATOM   1296 2HB  CYS A  87     -10.136   5.065 -16.998  1.00  1.27           H  
ATOM   1297  N   LEU A  88      -9.051   1.740 -18.428  1.00  1.17           N  
ATOM   1298  CA  LEU A  88      -9.320   0.388 -18.003  1.00  1.17           C  
ATOM   1299  C   LEU A  88      -8.794   0.151 -16.607  1.00  1.17           C  
ATOM   1300  O   LEU A  88      -9.408  -0.586 -15.844  1.00  1.17           O  
ATOM   1301  CB  LEU A  88      -8.684  -0.598 -18.970  1.00  1.17           C  
ATOM   1302  CG  LEU A  88      -9.167  -0.502 -20.394  1.00  1.17           C  
ATOM   1303  CD1 LEU A  88      -8.382  -1.494 -21.231  1.00  1.17           C  
ATOM   1304  CD2 LEU A  88     -10.671  -0.733 -20.435  1.00  1.17           C  
ATOM   1305  H   LEU A  88      -8.129   1.988 -18.760  1.00  1.17           H  
ATOM   1306  HA  LEU A  88     -10.398   0.235 -17.998  1.00  1.17           H  
ATOM   1307 1HB  LEU A  88      -7.630  -0.432 -18.982  1.00  1.17           H  
ATOM   1308 2HB  LEU A  88      -8.870  -1.610 -18.614  1.00  1.17           H  
ATOM   1309  HG  LEU A  88      -8.970   0.475 -20.775  1.00  1.17           H  
ATOM   1310 1HD1 LEU A  88      -8.691  -1.433 -22.264  1.00  1.17           H  
ATOM   1311 2HD1 LEU A  88      -7.321  -1.259 -21.161  1.00  1.17           H  
ATOM   1312 3HD1 LEU A  88      -8.557  -2.501 -20.860  1.00  1.17           H  
ATOM   1313 1HD2 LEU A  88     -11.033  -0.655 -21.454  1.00  1.17           H  
ATOM   1314 2HD2 LEU A  88     -10.896  -1.723 -20.047  1.00  1.17           H  
ATOM   1315 3HD2 LEU A  88     -11.168   0.022 -19.821  1.00  1.17           H  
ATOM   1316  N   ASN A  89      -7.673   0.793 -16.269  1.00  1.07           N  
ATOM   1317  CA  ASN A  89      -6.999   0.615 -14.970  1.00  1.07           C  
ATOM   1318  C   ASN A  89      -6.331   1.907 -14.509  1.00  1.07           C  
ATOM   1319  O   ASN A  89      -5.445   2.465 -15.187  1.00  1.07           O  
ATOM   1320  CB  ASN A  89      -6.048  -0.579 -15.000  1.00  1.07           C  
ATOM   1321  CG  ASN A  89      -5.392  -0.948 -13.687  1.00  1.07           C  
ATOM   1322  OD1 ASN A  89      -5.149  -0.116 -12.813  1.00  1.07           O  
ATOM   1323  ND2 ASN A  89      -5.082  -2.218 -13.560  1.00  1.07           N  
ATOM   1324  H   ASN A  89      -7.242   1.395 -16.974  1.00  1.07           H  
ATOM   1325  HA  ASN A  89      -7.752   0.420 -14.219  1.00  1.07           H  
ATOM   1326 1HB  ASN A  89      -6.580  -1.454 -15.378  1.00  1.07           H  
ATOM   1327 2HB  ASN A  89      -5.271  -0.383 -15.657  1.00  1.07           H  
ATOM   1328 1HD2 ASN A  89      -4.631  -2.552 -12.733  1.00  1.07           H  
ATOM   1329 2HD2 ASN A  89      -5.289  -2.856 -14.302  1.00  1.07           H  
ATOM   1330  N   THR A  90      -6.852   2.419 -13.389  1.00  0.99           N  
ATOM   1331  CA  THR A  90      -6.461   3.700 -12.810  1.00  0.99           C  
ATOM   1332  C   THR A  90      -5.598   3.519 -11.568  1.00  0.99           C  
ATOM   1333  O   THR A  90      -5.877   2.664 -10.724  1.00  0.99           O  
ATOM   1334  CB  THR A  90      -7.699   4.553 -12.428  1.00  0.99           C  
ATOM   1335  OG1 THR A  90      -8.490   4.829 -13.588  1.00  0.99           O  
ATOM   1336  CG2 THR A  90      -7.268   5.893 -11.792  1.00  0.99           C  
ATOM   1337  H   THR A  90      -7.536   1.854 -12.880  1.00  0.99           H  
ATOM   1338  HA  THR A  90      -5.871   4.242 -13.536  1.00  0.99           H  
ATOM   1339  HB  THR A  90      -8.304   3.996 -11.727  1.00  0.99           H  
ATOM   1340  HG1 THR A  90      -7.936   5.220 -14.267  1.00  0.99           H  
ATOM   1341 1HG2 THR A  90      -8.150   6.469 -11.531  1.00  0.99           H  
ATOM   1342 2HG2 THR A  90      -6.691   5.714 -10.892  1.00  0.99           H  
ATOM   1343 3HG2 THR A  90      -6.668   6.455 -12.497  1.00  0.99           H  
ATOM   1344  N   ARG A  91      -4.532   4.304 -11.490  1.00  0.91           N  
ATOM   1345  CA  ARG A  91      -3.655   4.333 -10.336  1.00  0.91           C  
ATOM   1346  C   ARG A  91      -4.106   5.439  -9.395  1.00  0.91           C  
ATOM   1347  O   ARG A  91      -4.291   6.581  -9.820  1.00  0.91           O  
ATOM   1348  CB  ARG A  91      -2.220   4.579 -10.754  1.00  0.91           C  
ATOM   1349  CG  ARG A  91      -1.255   4.664  -9.617  1.00  0.91           C  
ATOM   1350  CD  ARG A  91       0.168   4.794 -10.072  1.00  0.91           C  
ATOM   1351  NE  ARG A  91       0.684   3.563 -10.676  1.00  0.91           N  
ATOM   1352  CZ  ARG A  91       1.912   3.436 -11.223  1.00  0.91           C  
ATOM   1353  NH1 ARG A  91       2.740   4.458 -11.225  1.00  0.91           N  
ATOM   1354  NH2 ARG A  91       2.290   2.286 -11.759  1.00  0.91           N  
ATOM   1355  H   ARG A  91      -4.356   4.961 -12.242  1.00  0.91           H  
ATOM   1356  HA  ARG A  91      -3.715   3.379  -9.816  1.00  0.91           H  
ATOM   1357 1HB  ARG A  91      -1.893   3.768 -11.404  1.00  0.91           H  
ATOM   1358 2HB  ARG A  91      -2.163   5.495 -11.321  1.00  0.91           H  
ATOM   1359 1HG  ARG A  91      -1.502   5.520  -8.987  1.00  0.91           H  
ATOM   1360 2HG  ARG A  91      -1.352   3.747  -9.038  1.00  0.91           H  
ATOM   1361 1HD  ARG A  91       0.227   5.585 -10.817  1.00  0.91           H  
ATOM   1362 2HD  ARG A  91       0.801   5.051  -9.226  1.00  0.91           H  
ATOM   1363  HE  ARG A  91       0.076   2.740 -10.682  1.00  0.91           H  
ATOM   1364 1HH1 ARG A  91       2.458   5.337 -10.816  1.00  0.91           H  
ATOM   1365 2HH1 ARG A  91       3.659   4.361 -11.633  1.00  0.91           H  
ATOM   1366 1HH2 ARG A  91       1.656   1.496 -11.775  1.00  0.91           H  
ATOM   1367 2HH2 ARG A  91       3.209   2.197 -12.163  1.00  0.91           H  
ATOM   1368  N   PHE A  92      -4.285   5.117  -8.122  1.00  0.84           N  
ATOM   1369  CA  PHE A  92      -4.716   6.119  -7.157  1.00  0.84           C  
ATOM   1370  C   PHE A  92      -3.648   6.301  -6.082  1.00  0.84           C  
ATOM   1371  O   PHE A  92      -3.147   5.306  -5.546  1.00  0.84           O  
ATOM   1372  CB  PHE A  92      -6.003   5.648  -6.471  1.00  0.84           C  
ATOM   1373  CG  PHE A  92      -7.189   5.386  -7.401  1.00  0.84           C  
ATOM   1374  CD1 PHE A  92      -7.329   4.138  -8.022  1.00  0.84           C  
ATOM   1375  CD2 PHE A  92      -8.150   6.357  -7.654  1.00  0.84           C  
ATOM   1376  CE1 PHE A  92      -8.403   3.872  -8.854  1.00  0.84           C  
ATOM   1377  CE2 PHE A  92      -9.226   6.092  -8.497  1.00  0.84           C  
ATOM   1378  CZ  PHE A  92      -9.352   4.847  -9.093  1.00  0.84           C  
ATOM   1379  H   PHE A  92      -4.153   4.150  -7.833  1.00  0.84           H  
ATOM   1380  HA  PHE A  92      -4.877   7.070  -7.659  1.00  0.84           H  
ATOM   1381 1HB  PHE A  92      -5.796   4.726  -5.924  1.00  0.84           H  
ATOM   1382 2HB  PHE A  92      -6.307   6.395  -5.740  1.00  0.84           H  
ATOM   1383  HD1 PHE A  92      -6.576   3.360  -7.840  1.00  0.84           H  
ATOM   1384  HD2 PHE A  92      -8.054   7.335  -7.182  1.00  0.84           H  
ATOM   1385  HE1 PHE A  92      -8.491   2.888  -9.330  1.00  0.84           H  
ATOM   1386  HE2 PHE A  92      -9.971   6.866  -8.688  1.00  0.84           H  
ATOM   1387  HZ  PHE A  92     -10.191   4.637  -9.759  1.00  0.84           H  
ATOM   1388  N   THR A  93      -3.308   7.555  -5.734  1.00  0.78           N  
ATOM   1389  CA  THR A  93      -2.330   7.750  -4.670  1.00  0.78           C  
ATOM   1390  C   THR A  93      -2.784   8.731  -3.580  1.00  0.78           C  
ATOM   1391  O   THR A  93      -3.576   9.662  -3.810  1.00  0.78           O  
ATOM   1392  CB  THR A  93      -0.972   8.255  -5.232  1.00  0.78           C  
ATOM   1393  OG1 THR A  93      -1.108   9.578  -5.779  1.00  0.78           O  
ATOM   1394  CG2 THR A  93      -0.480   7.337  -6.339  1.00  0.78           C  
ATOM   1395  H   THR A  93      -3.678   8.366  -6.221  1.00  0.78           H  
ATOM   1396  HA  THR A  93      -2.170   6.792  -4.187  1.00  0.78           H  
ATOM   1397  HB  THR A  93      -0.241   8.272  -4.428  1.00  0.78           H  
ATOM   1398  HG1 THR A  93      -1.938   9.624  -6.321  1.00  0.78           H  
ATOM   1399 1HG2 THR A  93       0.474   7.696  -6.712  1.00  0.78           H  
ATOM   1400 2HG2 THR A  93      -0.359   6.347  -5.941  1.00  0.78           H  
ATOM   1401 3HG2 THR A  93      -1.199   7.321  -7.152  1.00  0.78           H  
ATOM   1402  N   LEU A  94      -2.218   8.527  -2.396  1.00  0.72           N  
ATOM   1403  CA  LEU A  94      -2.419   9.367  -1.220  1.00  0.72           C  
ATOM   1404  C   LEU A  94      -1.098   9.790  -0.604  1.00  0.72           C  
ATOM   1405  O   LEU A  94      -0.096   9.069  -0.703  1.00  0.72           O  
ATOM   1406  CB  LEU A  94      -3.247   8.640  -0.159  1.00  0.72           C  
ATOM   1407  CG  LEU A  94      -4.641   8.248  -0.525  1.00  0.72           C  
ATOM   1408  CD1 LEU A  94      -5.205   7.323   0.542  1.00  0.72           C  
ATOM   1409  CD2 LEU A  94      -5.476   9.473  -0.641  1.00  0.72           C  
ATOM   1410  H   LEU A  94      -1.593   7.718  -2.335  1.00  0.72           H  
ATOM   1411  HA  LEU A  94      -2.954  10.269  -1.524  1.00  0.72           H  
ATOM   1412 1HB  LEU A  94      -2.728   7.720   0.098  1.00  0.72           H  
ATOM   1413 2HB  LEU A  94      -3.314   9.279   0.714  1.00  0.72           H  
ATOM   1414  HG  LEU A  94      -4.632   7.732  -1.460  1.00  0.72           H  
ATOM   1415 1HD1 LEU A  94      -6.223   7.031   0.272  1.00  0.72           H  
ATOM   1416 2HD1 LEU A  94      -4.583   6.428   0.625  1.00  0.72           H  
ATOM   1417 3HD1 LEU A  94      -5.232   7.835   1.493  1.00  0.72           H  
ATOM   1418 1HD2 LEU A  94      -6.490   9.178  -0.906  1.00  0.72           H  
ATOM   1419 2HD2 LEU A  94      -5.489  10.004   0.313  1.00  0.72           H  
ATOM   1420 3HD2 LEU A  94      -5.060  10.111  -1.405  1.00  0.72           H  
ATOM   1421  N   SER A  95      -1.077  10.929   0.077  1.00  0.67           N  
ATOM   1422  CA  SER A  95       0.157  11.281   0.756  1.00  0.67           C  
ATOM   1423  C   SER A  95      -0.037  11.958   2.107  1.00  0.67           C  
ATOM   1424  O   SER A  95      -1.056  12.617   2.365  1.00  0.67           O  
ATOM   1425  CB  SER A  95       1.006  12.145  -0.156  1.00  0.67           C  
ATOM   1426  OG  SER A  95       0.350  13.343  -0.470  1.00  0.67           O  
ATOM   1427  H   SER A  95      -1.895  11.526   0.133  1.00  0.67           H  
ATOM   1428  HA  SER A  95       0.700  10.359   0.940  1.00  0.67           H  
ATOM   1429 1HB  SER A  95       1.952  12.366   0.344  1.00  0.67           H  
ATOM   1430 2HB  SER A  95       1.242  11.599  -1.070  1.00  0.67           H  
ATOM   1431  HG  SER A  95       1.018  13.914  -0.855  1.00  0.67           H  
ATOM   1432  N   TRP A  96       0.982  11.756   2.948  1.00  0.64           N  
ATOM   1433  CA  TRP A  96       1.128  12.254   4.320  1.00  0.64           C  
ATOM   1434  C   TRP A  96       2.367  13.058   4.627  1.00  0.64           C  
ATOM   1435  O   TRP A  96       3.436  12.849   4.043  1.00  0.64           O  
ATOM   1436  CB  TRP A  96       1.103  11.086   5.303  1.00  0.64           C  
ATOM   1437  CG  TRP A  96      -0.241  10.513   5.582  1.00  0.64           C  
ATOM   1438  CD1 TRP A  96      -0.955  10.721   6.701  1.00  0.64           C  
ATOM   1439  CD2 TRP A  96      -1.066   9.714   4.740  1.00  0.64           C  
ATOM   1440  NE1 TRP A  96      -2.145  10.089   6.620  1.00  0.64           N  
ATOM   1441  CE2 TRP A  96      -2.238   9.479   5.423  1.00  0.64           C  
ATOM   1442  CE3 TRP A  96      -0.913   9.199   3.517  1.00  0.64           C  
ATOM   1443  CZ2 TRP A  96      -3.262   8.735   4.882  1.00  0.64           C  
ATOM   1444  CZ3 TRP A  96      -1.919   8.455   2.980  1.00  0.64           C  
ATOM   1445  CH2 TRP A  96      -3.063   8.225   3.640  1.00  0.64           C  
ATOM   1446  H   TRP A  96       1.743  11.180   2.575  1.00  0.64           H  
ATOM   1447  HA  TRP A  96       0.277  12.901   4.524  1.00  0.64           H  
ATOM   1448 1HB  TRP A  96       1.746  10.297   4.924  1.00  0.64           H  
ATOM   1449 2HB  TRP A  96       1.530  11.420   6.240  1.00  0.64           H  
ATOM   1450  HD1 TRP A  96      -0.622  11.295   7.552  1.00  0.64           H  
ATOM   1451  HE1 TRP A  96      -2.848  10.072   7.359  1.00  0.64           H  
ATOM   1452  HE3 TRP A  96       0.009   9.370   2.977  1.00  0.64           H  
ATOM   1453  HZ2 TRP A  96      -4.194   8.544   5.417  1.00  0.64           H  
ATOM   1454  HZ3 TRP A  96      -1.756   8.043   2.003  1.00  0.64           H  
ATOM   1455  HH2 TRP A  96      -3.833   7.623   3.179  1.00  0.64           H  
ATOM   1456  N   GLN A  97       2.213  13.944   5.603  1.00  0.64           N  
ATOM   1457  CA  GLN A  97       3.285  14.717   6.198  1.00  0.64           C  
ATOM   1458  C   GLN A  97       3.634  14.160   7.569  1.00  0.64           C  
ATOM   1459  O   GLN A  97       2.804  14.167   8.487  1.00  0.64           O  
ATOM   1460  CB  GLN A  97       2.885  16.184   6.357  1.00  0.64           C  
ATOM   1461  CG  GLN A  97       3.936  17.035   7.042  1.00  0.64           C  
ATOM   1462  CD  GLN A  97       5.219  17.168   6.233  1.00  0.64           C  
ATOM   1463  OE1 GLN A  97       5.230  17.717   5.119  1.00  0.64           O  
ATOM   1464  NE2 GLN A  97       6.309  16.659   6.804  1.00  0.64           N  
ATOM   1465  H   GLN A  97       1.280  14.079   5.975  1.00  0.64           H  
ATOM   1466  HA  GLN A  97       4.171  14.647   5.564  1.00  0.64           H  
ATOM   1467 1HB  GLN A  97       2.672  16.612   5.412  1.00  0.64           H  
ATOM   1468 2HB  GLN A  97       1.969  16.242   6.947  1.00  0.64           H  
ATOM   1469 1HG  GLN A  97       3.533  18.031   7.200  1.00  0.64           H  
ATOM   1470 2HG  GLN A  97       4.186  16.575   8.001  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  97       7.212  16.696   6.318  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  97       6.238  16.225   7.737  1.00  0.64           H  
ATOM   1473  N   CYS A  98       4.835  13.646   7.711  1.00  0.66           N  
ATOM   1474  CA  CYS A  98       5.253  13.074   8.968  1.00  0.66           C  
ATOM   1475  C   CYS A  98       5.453  14.186   9.985  1.00  0.66           C  
ATOM   1476  O   CYS A  98       5.873  15.298   9.630  1.00  0.66           O  
ATOM   1477  CB  CYS A  98       6.565  12.337   8.825  1.00  0.66           C  
ATOM   1478  SG  CYS A  98       6.590  10.975   7.686  1.00  0.66           S  
ATOM   1479  H   CYS A  98       5.467  13.616   6.917  1.00  0.66           H  
ATOM   1480  HA  CYS A  98       4.482  12.398   9.334  1.00  0.66           H  
ATOM   1481 1HB  CYS A  98       7.345  13.029   8.550  1.00  0.66           H  
ATOM   1482 2HB  CYS A  98       6.799  11.945   9.777  1.00  0.66           H  
ATOM   1483  N   ARG A  99       5.155  13.887  11.247  1.00  0.71           N  
ATOM   1484  CA  ARG A  99       5.312  14.824  12.354  1.00  0.71           C  
ATOM   1485  C   ARG A  99       6.304  14.290  13.395  1.00  0.71           C  
ATOM   1486  O   ARG A  99       6.128  13.201  13.954  1.00  0.71           O  
ATOM   1487  CB  ARG A  99       3.965  15.075  13.007  1.00  0.71           C  
ATOM   1488  CG  ARG A  99       2.886  15.574  12.041  1.00  0.71           C  
ATOM   1489  CD  ARG A  99       3.161  16.955  11.549  1.00  0.71           C  
ATOM   1490  NE  ARG A  99       2.149  17.410  10.608  1.00  0.71           N  
ATOM   1491  CZ  ARG A  99       2.128  18.626  10.029  1.00  0.71           C  
ATOM   1492  NH1 ARG A  99       3.066  19.504  10.304  1.00  0.71           N  
ATOM   1493  NH2 ARG A  99       1.163  18.943   9.183  1.00  0.71           N  
ATOM   1494  H   ARG A  99       4.787  12.965  11.441  1.00  0.71           H  
ATOM   1495  HA  ARG A  99       5.692  15.766  11.960  1.00  0.71           H  
ATOM   1496 1HB  ARG A  99       3.606  14.151  13.456  1.00  0.71           H  
ATOM   1497 2HB  ARG A  99       4.073  15.810  13.802  1.00  0.71           H  
ATOM   1498 1HG  ARG A  99       2.818  14.906  11.179  1.00  0.71           H  
ATOM   1499 2HG  ARG A  99       1.932  15.584  12.561  1.00  0.71           H  
ATOM   1500 1HD  ARG A  99       3.182  17.645  12.390  1.00  0.71           H  
ATOM   1501 2HD  ARG A  99       4.127  16.971  11.040  1.00  0.71           H  
ATOM   1502  HE  ARG A  99       1.412  16.765  10.368  1.00  0.71           H  
ATOM   1503 1HH1 ARG A  99       3.806  19.267  10.951  1.00  0.71           H  
ATOM   1504 2HH1 ARG A  99       3.048  20.417   9.872  1.00  0.71           H  
ATOM   1505 1HH2 ARG A  99       0.438  18.272   8.969  1.00  0.71           H  
ATOM   1506 2HH2 ARG A  99       1.149  19.855   8.753  1.00  0.71           H  
ATOM   1507  N   GLY A 100       7.349  15.072  13.643  1.00  0.81           N  
ATOM   1508  CA  GLY A 100       8.439  14.694  14.534  1.00  0.81           C  
ATOM   1509  C   GLY A 100       9.722  15.342  14.028  1.00  0.81           C  
ATOM   1510  O   GLY A 100       9.673  16.245  13.192  1.00  0.81           O  
ATOM   1511  H   GLY A 100       7.413  15.956  13.156  1.00  0.81           H  
ATOM   1512 1HA  GLY A 100       8.226  15.030  15.549  1.00  0.81           H  
ATOM   1513 2HA  GLY A 100       8.554  13.613  14.557  1.00  0.81           H  
ATOM   1514  N   VAL A 101      10.862  14.913  14.538  1.00  0.97           N  
ATOM   1515  CA  VAL A 101      12.126  15.513  14.131  1.00  0.97           C  
ATOM   1516  C   VAL A 101      12.647  14.909  12.829  1.00  0.97           C  
ATOM   1517  O   VAL A 101      12.771  13.693  12.710  1.00  0.97           O  
ATOM   1518  CB  VAL A 101      13.168  15.333  15.246  1.00  0.97           C  
ATOM   1519  CG1 VAL A 101      14.509  15.878  14.800  1.00  0.97           C  
ATOM   1520  CG2 VAL A 101      12.682  16.048  16.498  1.00  0.97           C  
ATOM   1521  H   VAL A 101      10.863  14.161  15.214  1.00  0.97           H  
ATOM   1522  HA  VAL A 101      11.968  16.581  13.976  1.00  0.97           H  
ATOM   1523  HB  VAL A 101      13.294  14.271  15.452  1.00  0.97           H  
ATOM   1524 1HG1 VAL A 101      15.242  15.737  15.593  1.00  0.97           H  
ATOM   1525 2HG1 VAL A 101      14.839  15.347  13.911  1.00  0.97           H  
ATOM   1526 3HG1 VAL A 101      14.416  16.940  14.575  1.00  0.97           H  
ATOM   1527 1HG2 VAL A 101      13.411  15.916  17.298  1.00  0.97           H  
ATOM   1528 2HG2 VAL A 101      12.563  17.110  16.285  1.00  0.97           H  
ATOM   1529 3HG2 VAL A 101      11.725  15.630  16.808  1.00  0.97           H  
ATOM   1530  N   ALA A 102      12.943  15.762  11.852  1.00  1.22           N  
ATOM   1531  CA  ALA A 102      13.451  15.320  10.552  1.00  1.22           C  
ATOM   1532  C   ALA A 102      14.793  14.636  10.689  1.00  1.22           C  
ATOM   1533  O   ALA A 102      15.607  15.011  11.538  1.00  1.22           O  
ATOM   1534  CB  ALA A 102      13.573  16.483   9.592  1.00  1.22           C  
ATOM   1535  H   ALA A 102      12.807  16.750  12.017  1.00  1.22           H  
ATOM   1536  HA  ALA A 102      12.754  14.595  10.147  1.00  1.22           H  
ATOM   1537 1HB  ALA A 102      13.933  16.111   8.633  1.00  1.22           H  
ATOM   1538 2HB  ALA A 102      12.598  16.951   9.458  1.00  1.22           H  
ATOM   1539 3HB  ALA A 102      14.278  17.209   9.986  1.00  1.22           H  
ATOM   1540  N   VAL A 103      15.047  13.658   9.835  1.00  1.58           N  
ATOM   1541  CA  VAL A 103      16.310  12.959   9.856  1.00  1.58           C  
ATOM   1542  C   VAL A 103      17.302  13.799   9.054  1.00  1.58           C  
ATOM   1543  O   VAL A 103      16.987  14.164   7.931  1.00  1.58           O  
ATOM   1544  CB  VAL A 103      16.138  11.591   9.202  1.00  1.58           C  
ATOM   1545  CG1 VAL A 103      17.423  10.847   9.175  1.00  1.58           C  
ATOM   1546  CG2 VAL A 103      15.083  10.840   9.922  1.00  1.58           C  
ATOM   1547  H   VAL A 103      14.354  13.386   9.137  1.00  1.58           H  
ATOM   1548  HA  VAL A 103      16.607  12.836  10.890  1.00  1.58           H  
ATOM   1549  HB  VAL A 103      15.839  11.739   8.173  1.00  1.58           H  
ATOM   1550 1HG1 VAL A 103      17.280   9.890   8.671  1.00  1.58           H  
ATOM   1551 2HG1 VAL A 103      18.142  11.420   8.649  1.00  1.58           H  
ATOM   1552 3HG1 VAL A 103      17.766  10.670  10.191  1.00  1.58           H  
ATOM   1553 1HG2 VAL A 103      14.940   9.877   9.442  1.00  1.58           H  
ATOM   1554 2HG2 VAL A 103      15.374  10.689  10.960  1.00  1.58           H  
ATOM   1555 3HG2 VAL A 103      14.145  11.406   9.888  1.00  1.58           H  
ATOM   1556  N   PRO A 104      18.480  14.158   9.585  1.00  2.09           N  
ATOM   1557  CA  PRO A 104      19.470  14.991   8.912  1.00  2.09           C  
ATOM   1558  C   PRO A 104      20.107  14.362   7.668  1.00  2.09           C  
ATOM   1559  O   PRO A 104      20.668  15.071   6.830  1.00  2.09           O  
ATOM   1560  CB  PRO A 104      20.520  15.198  10.015  1.00  2.09           C  
ATOM   1561  CG  PRO A 104      20.346  14.017  10.951  1.00  2.09           C  
ATOM   1562  CD  PRO A 104      18.870  13.708  10.927  1.00  2.09           C  
ATOM   1563  HA  PRO A 104      18.997  15.948   8.649  1.00  2.09           H  
ATOM   1564 1HB  PRO A 104      21.525  15.242   9.568  1.00  2.09           H  
ATOM   1565 2HB  PRO A 104      20.348  16.162  10.514  1.00  2.09           H  
ATOM   1566 1HG  PRO A 104      20.958  13.169  10.604  1.00  2.09           H  
ATOM   1567 2HG  PRO A 104      20.704  14.275  11.959  1.00  2.09           H  
ATOM   1568 1HD  PRO A 104      18.762  12.629  11.043  1.00  2.09           H  
ATOM   1569 2HD  PRO A 104      18.321  14.279  11.698  1.00  2.09           H  
ATOM   1570  N   GLN A 105      20.054  13.037   7.562  1.00  2.79           N  
ATOM   1571  CA  GLN A 105      20.667  12.335   6.444  1.00  2.79           C  
ATOM   1572  C   GLN A 105      19.787  11.235   5.865  1.00  2.79           C  
ATOM   1573  O   GLN A 105      19.061  10.560   6.587  1.00  2.79           O  
ATOM   1574  CB  GLN A 105      21.979  11.681   6.887  1.00  2.79           C  
ATOM   1575  CG  GLN A 105      23.054  12.626   7.387  1.00  2.79           C  
ATOM   1576  CD  GLN A 105      24.326  11.886   7.773  1.00  2.79           C  
ATOM   1577  OE1 GLN A 105      24.311  11.030   8.662  1.00  2.79           O  
ATOM   1578  NE2 GLN A 105      25.432  12.215   7.114  1.00  2.79           N  
ATOM   1579  H   GLN A 105      19.583  12.504   8.274  1.00  2.79           H  
ATOM   1580  HA  GLN A 105      20.868  13.053   5.651  1.00  2.79           H  
ATOM   1581 1HB  GLN A 105      21.770  10.972   7.684  1.00  2.79           H  
ATOM   1582 2HB  GLN A 105      22.395  11.120   6.050  1.00  2.79           H  
ATOM   1583 1HG  GLN A 105      23.286  13.350   6.606  1.00  2.79           H  
ATOM   1584 2HG  GLN A 105      22.687  13.135   8.273  1.00  2.79           H  
ATOM   1585 1HE2 GLN A 105      26.298  11.764   7.332  1.00  2.79           H  
ATOM   1586 2HE2 GLN A 105      25.399  12.918   6.402  1.00  2.79           H  
ATOM   1587  N   ILE A 106      19.938  10.975   4.574  1.00  3.68           N  
ATOM   1588  CA  ILE A 106      19.288   9.821   3.967  1.00  3.68           C  
ATOM   1589  C   ILE A 106      20.358   8.796   3.640  1.00  3.68           C  
ATOM   1590  O   ILE A 106      21.383   9.125   3.044  1.00  3.68           O  
ATOM   1591  CB  ILE A 106      18.455  10.183   2.729  1.00  3.68           C  
ATOM   1592  CG1 ILE A 106      17.348  11.146   3.146  1.00  3.68           C  
ATOM   1593  CG2 ILE A 106      17.872   8.915   2.102  1.00  3.68           C  
ATOM   1594  CD1 ILE A 106      16.553  11.739   2.010  1.00  3.68           C  
ATOM   1595  H   ILE A 106      20.524  11.567   4.004  1.00  3.68           H  
ATOM   1596  HA  ILE A 106      18.607   9.375   4.692  1.00  3.68           H  
ATOM   1597  HB  ILE A 106      19.088  10.693   2.000  1.00  3.68           H  
ATOM   1598 1HG1 ILE A 106      16.682  10.624   3.805  1.00  3.68           H  
ATOM   1599 2HG1 ILE A 106      17.802  11.950   3.701  1.00  3.68           H  
ATOM   1600 1HG2 ILE A 106      17.285   9.175   1.226  1.00  3.68           H  
ATOM   1601 2HG2 ILE A 106      18.682   8.251   1.805  1.00  3.68           H  
ATOM   1602 3HG2 ILE A 106      17.237   8.407   2.827  1.00  3.68           H  
ATOM   1603 1HD1 ILE A 106      15.794  12.413   2.409  1.00  3.68           H  
ATOM   1604 2HD1 ILE A 106      17.219  12.294   1.346  1.00  3.68           H  
ATOM   1605 3HD1 ILE A 106      16.067  10.943   1.448  1.00  3.68           H  
ATOM   1606  N   MET A 107      20.144   7.568   4.079  1.00  4.75           N  
ATOM   1607  CA  MET A 107      21.144   6.533   3.924  1.00  4.75           C  
ATOM   1608  C   MET A 107      21.092   5.985   2.503  1.00  4.75           C  
ATOM   1609  O   MET A 107      20.046   6.073   1.864  1.00  4.75           O  
ATOM   1610  CB  MET A 107      20.906   5.431   4.943  1.00  4.75           C  
ATOM   1611  CG  MET A 107      21.056   5.898   6.376  1.00  4.75           C  
ATOM   1612  SD  MET A 107      22.746   6.427   6.752  1.00  4.75           S  
ATOM   1613  CE  MET A 107      22.599   8.214   6.672  1.00  4.75           C  
ATOM   1614  H   MET A 107      19.276   7.359   4.550  1.00  4.75           H  
ATOM   1615  HA  MET A 107      22.108   6.983   4.122  1.00  4.75           H  
ATOM   1616 1HB  MET A 107      19.895   5.036   4.820  1.00  4.75           H  
ATOM   1617 2HB  MET A 107      21.597   4.606   4.772  1.00  4.75           H  
ATOM   1618 1HG  MET A 107      20.381   6.733   6.565  1.00  4.75           H  
ATOM   1619 2HG  MET A 107      20.791   5.084   7.053  1.00  4.75           H  
ATOM   1620 1HE  MET A 107      23.565   8.671   6.896  1.00  4.75           H  
ATOM   1621 2HE  MET A 107      22.286   8.513   5.679  1.00  4.75           H  
ATOM   1622 3HE  MET A 107      21.863   8.551   7.402  1.00  4.75           H  
ATOM   1623  N   PRO A 108      22.194   5.443   1.961  1.00  5.91           N  
ATOM   1624  CA  PRO A 108      22.214   4.769   0.679  1.00  5.91           C  
ATOM   1625  C   PRO A 108      21.155   3.690   0.684  1.00  5.91           C  
ATOM   1626  O   PRO A 108      20.996   2.973   1.675  1.00  5.91           O  
ATOM   1627  CB  PRO A 108      23.629   4.188   0.634  1.00  5.91           C  
ATOM   1628  CG  PRO A 108      24.452   5.137   1.485  1.00  5.91           C  
ATOM   1629  CD  PRO A 108      23.521   5.551   2.617  1.00  5.91           C  
ATOM   1630  HA  PRO A 108      22.038   5.498  -0.127  1.00  5.91           H  
ATOM   1631 1HB  PRO A 108      23.622   3.168   1.026  1.00  5.91           H  
ATOM   1632 2HB  PRO A 108      23.977   4.124  -0.409  1.00  5.91           H  
ATOM   1633 1HG  PRO A 108      25.364   4.631   1.840  1.00  5.91           H  
ATOM   1634 2HG  PRO A 108      24.784   5.993   0.876  1.00  5.91           H  
ATOM   1635 1HD  PRO A 108      23.604   4.871   3.475  1.00  5.91           H  
ATOM   1636 2HD  PRO A 108      23.767   6.590   2.872  1.00  5.91           H  
ATOM   1637  N   LEU A 109      20.440   3.572  -0.420  1.00  7.05           N  
ATOM   1638  CA  LEU A 109      19.382   2.589  -0.523  1.00  7.05           C  
ATOM   1639  C   LEU A 109      19.817   1.483  -1.466  1.00  7.05           C  
ATOM   1640  O   LEU A 109      20.585   1.728  -2.396  1.00  7.05           O  
ATOM   1641  CB  LEU A 109      18.107   3.283  -1.002  1.00  7.05           C  
ATOM   1642  CG  LEU A 109      17.665   4.479  -0.107  1.00  7.05           C  
ATOM   1643  CD1 LEU A 109      16.437   5.134  -0.700  1.00  7.05           C  
ATOM   1644  CD2 LEU A 109      17.405   3.995   1.314  1.00  7.05           C  
ATOM   1645  H   LEU A 109      20.621   4.188  -1.199  1.00  7.05           H  
ATOM   1646  HA  LEU A 109      19.201   2.156   0.459  1.00  7.05           H  
ATOM   1647 1HB  LEU A 109      18.265   3.654  -2.011  1.00  7.05           H  
ATOM   1648 2HB  LEU A 109      17.297   2.554  -1.021  1.00  7.05           H  
ATOM   1649  HG  LEU A 109      18.462   5.226  -0.083  1.00  7.05           H  
ATOM   1650 1HD1 LEU A 109      16.146   5.981  -0.078  1.00  7.05           H  
ATOM   1651 2HD1 LEU A 109      16.662   5.483  -1.707  1.00  7.05           H  
ATOM   1652 3HD1 LEU A 109      15.621   4.413  -0.738  1.00  7.05           H  
ATOM   1653 1HD2 LEU A 109      17.114   4.844   1.935  1.00  7.05           H  
ATOM   1654 2HD2 LEU A 109      16.608   3.254   1.309  1.00  7.05           H  
ATOM   1655 3HD2 LEU A 109      18.314   3.549   1.720  1.00  7.05           H  
ATOM   1656  N   TYR A 110      19.338   0.270  -1.217  1.00  8.06           N  
ATOM   1657  CA  TYR A 110      19.718  -0.872  -2.036  1.00  8.06           C  
ATOM   1658  C   TYR A 110      18.504  -1.641  -2.538  1.00  8.06           C  
ATOM   1659  O   TYR A 110      17.456  -1.650  -1.888  1.00  8.06           O  
ATOM   1660  CB  TYR A 110      20.632  -1.787  -1.218  1.00  8.06           C  
ATOM   1661  CG  TYR A 110      21.899  -1.084  -0.732  1.00  8.06           C  
ATOM   1662  CD1 TYR A 110      21.881  -0.373   0.469  1.00  8.06           C  
ATOM   1663  CD2 TYR A 110      23.063  -1.137  -1.478  1.00  8.06           C  
ATOM   1664  CE1 TYR A 110      23.015   0.272   0.912  1.00  8.06           C  
ATOM   1665  CE2 TYR A 110      24.200  -0.488  -1.031  1.00  8.06           C  
ATOM   1666  CZ  TYR A 110      24.179   0.213   0.158  1.00  8.06           C  
ATOM   1667  OH  TYR A 110      25.318   0.852   0.599  1.00  8.06           O  
ATOM   1668  H   TYR A 110      18.710   0.135  -0.440  1.00  8.06           H  
ATOM   1669  HA  TYR A 110      20.263  -0.513  -2.909  1.00  8.06           H  
ATOM   1670 1HB  TYR A 110      20.091  -2.163  -0.349  1.00  8.06           H  
ATOM   1671 2HB  TYR A 110      20.924  -2.645  -1.823  1.00  8.06           H  
ATOM   1672  HD1 TYR A 110      20.966  -0.323   1.060  1.00  8.06           H  
ATOM   1673  HD2 TYR A 110      23.083  -1.688  -2.418  1.00  8.06           H  
ATOM   1674  HE1 TYR A 110      22.991   0.828   1.850  1.00  8.06           H  
ATOM   1675  HE2 TYR A 110      25.116  -0.531  -1.620  1.00  8.06           H  
ATOM   1676  HH  TYR A 110      25.141   1.273   1.445  1.00  8.06           H  
ATOM   1677  N   TYR A 111      18.667  -2.293  -3.684  1.00  8.87           N  
ATOM   1678  CA  TYR A 111      17.633  -3.130  -4.278  1.00  8.87           C  
ATOM   1679  C   TYR A 111      18.250  -3.977  -5.385  1.00  8.87           C  
ATOM   1680  O   TYR A 111      18.254  -5.203  -5.290  1.00  8.87           O  
ATOM   1681  OXT TYR A 111      19.073  -3.429  -6.117  1.00  8.87           O  
ATOM   1682  CB  TYR A 111      16.484  -2.270  -4.828  1.00  8.87           C  
ATOM   1683  CG  TYR A 111      15.324  -3.062  -5.405  1.00  8.87           C  
ATOM   1684  CD1 TYR A 111      14.368  -3.604  -4.555  1.00  8.87           C  
ATOM   1685  CD2 TYR A 111      15.208  -3.235  -6.778  1.00  8.87           C  
ATOM   1686  CE1 TYR A 111      13.304  -4.320  -5.075  1.00  8.87           C  
ATOM   1687  CE2 TYR A 111      14.143  -3.951  -7.298  1.00  8.87           C  
ATOM   1688  CZ  TYR A 111      13.196  -4.492  -6.452  1.00  8.87           C  
ATOM   1689  OH  TYR A 111      12.138  -5.205  -6.970  1.00  8.87           O  
ATOM   1690  H   TYR A 111      19.555  -2.213  -4.159  1.00  8.87           H  
ATOM   1691  HA  TYR A 111      17.241  -3.805  -3.515  1.00  8.87           H  
ATOM   1692 1HB  TYR A 111      16.090  -1.631  -4.038  1.00  8.87           H  
ATOM   1693 2HB  TYR A 111      16.867  -1.616  -5.611  1.00  8.87           H  
ATOM   1694  HD1 TYR A 111      14.458  -3.465  -3.476  1.00  8.87           H  
ATOM   1695  HD2 TYR A 111      15.955  -2.807  -7.446  1.00  8.87           H  
ATOM   1696  HE1 TYR A 111      12.556  -4.746  -4.408  1.00  8.87           H  
ATOM   1697  HE2 TYR A 111      14.054  -4.088  -8.376  1.00  8.87           H  
ATOM   1698  HH  TYR A 111      11.578  -5.512  -6.252  1.00  8.87           H  
TER    1699
ENDMDL

REMARK ID 73468 MODEL 2 2021-05-01_00000069_3_11
PFRMAT TS
TARGET 2021-05-01_00000069_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.720 -12.046 -23.048  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.819 -11.678 -21.962  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.305 -12.051 -20.563  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.559 -11.871 -19.603  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.560 -10.169 -21.972  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.784  -9.605 -23.155  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.074 -10.150 -23.199  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.153 -11.424 -24.441  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.256 -11.889 -23.931  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.967 -13.022 -22.974  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.552 -11.476 -23.006  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.875 -12.199 -22.121  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.517  -9.655 -21.950  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.021  -9.892 -21.061  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.267  -9.912 -24.083  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.796  -8.520 -23.114  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.165 -11.860 -24.581  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.852 -12.197 -24.123  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.493 -10.994 -25.384  1.00 10.00           H  
ATOM     20  N   LYS A   2     -12.533 -12.562 -20.404  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -13.023 -12.836 -19.039  1.00 10.00           C  
ATOM     22  C   LYS A   2     -12.143 -13.794 -18.214  1.00 10.00           C  
ATOM     23  O   LYS A   2     -11.841 -13.528 -17.047  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -14.449 -13.379 -19.090  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -15.058 -13.626 -17.718  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -16.510 -14.083 -17.830  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -17.118 -14.340 -16.459  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -18.539 -14.770 -16.554  1.00 10.00           N  
ATOM     29  H   LYS A   2     -13.153 -12.737 -21.175  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -13.059 -11.889 -18.507  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -15.091 -12.674 -19.621  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -14.467 -14.321 -19.640  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -14.480 -14.396 -17.203  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -15.015 -12.710 -17.127  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -17.095 -13.317 -18.342  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -16.555 -15.002 -18.417  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -16.544 -15.120 -15.956  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -17.064 -13.424 -15.868  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -18.908 -14.929 -15.628  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -19.077 -14.046 -17.011  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -18.597 -15.622 -17.092  1.00 10.00           H  
ATOM     42  N   SER A   3     -11.692 -14.897 -18.809  1.00 10.00           N  
ATOM     43  CA  SER A   3     -10.860 -15.836 -18.059  1.00 10.00           C  
ATOM     44  C   SER A   3      -9.552 -15.174 -17.628  1.00 10.00           C  
ATOM     45  O   SER A   3      -9.037 -15.413 -16.527  1.00 10.00           O  
ATOM     46  CB  SER A   3     -10.558 -17.061 -18.900  1.00 10.00           C  
ATOM     47  OG  SER A   3     -11.726 -17.797 -19.158  1.00 10.00           O  
ATOM     48  H   SER A   3     -11.944 -15.096 -19.764  1.00 10.00           H  
ATOM     49  HA  SER A   3     -11.400 -16.141 -17.162  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -10.102 -16.752 -19.839  1.00 10.00           H  
ATOM     51 2HB  SER A   3      -9.838 -17.689 -18.378  1.00 10.00           H  
ATOM     52  HG  SER A   3     -11.444 -18.583 -19.636  1.00 10.00           H  
ATOM     53  N   LEU A   4      -9.003 -14.359 -18.525  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -7.735 -13.704 -18.269  1.00 10.00           C  
ATOM     55  C   LEU A   4      -7.846 -12.583 -17.262  1.00 10.00           C  
ATOM     56  O   LEU A   4      -6.984 -12.454 -16.386  1.00 10.00           O  
ATOM     57  CB  LEU A   4      -7.201 -13.129 -19.575  1.00 10.00           C  
ATOM     58  CG  LEU A   4      -6.751 -14.125 -20.586  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      -6.437 -13.404 -21.854  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      -5.532 -14.838 -20.051  1.00 10.00           C  
ATOM     61  H   LEU A   4      -9.486 -14.192 -19.391  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -7.035 -14.441 -17.893  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -7.968 -12.501 -20.027  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      -6.363 -12.521 -19.351  1.00 10.00           H  
ATOM     65  HG  LEU A   4      -7.546 -14.845 -20.784  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      -6.105 -14.109 -22.611  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -7.325 -12.905 -22.189  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -5.659 -12.681 -21.670  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      -5.186 -15.566 -20.785  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      -4.742 -14.111 -19.857  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      -5.790 -15.349 -19.124  1.00 10.00           H  
ATOM     72  N   ILE A   5      -8.910 -11.792 -17.327  1.00 10.00           N  
ATOM     73  CA  ILE A   5      -8.997 -10.690 -16.392  1.00 10.00           C  
ATOM     74  C   ILE A   5      -9.254 -11.262 -14.996  1.00 10.00           C  
ATOM     75  O   ILE A   5      -8.741 -10.744 -14.006  1.00 10.00           O  
ATOM     76  CB  ILE A   5     -10.102  -9.690 -16.790  1.00 10.00           C  
ATOM     77  CG1 ILE A   5      -9.843  -8.377 -16.131  1.00 10.00           C  
ATOM     78  CG2 ILE A   5     -11.471 -10.180 -16.401  1.00 10.00           C  
ATOM     79  CD1 ILE A   5      -8.609  -7.705 -16.663  1.00 10.00           C  
ATOM     80  H   ILE A   5      -9.615 -11.923 -18.049  1.00 10.00           H  
ATOM     81  HA  ILE A   5      -8.047 -10.164 -16.380  1.00 10.00           H  
ATOM     82  HB  ILE A   5     -10.074  -9.546 -17.873  1.00 10.00           H  
ATOM     83 1HG1 ILE A   5     -10.679  -7.742 -16.265  1.00 10.00           H  
ATOM     84 2HG1 ILE A   5      -9.719  -8.548 -15.068  1.00 10.00           H  
ATOM     85 1HG2 ILE A   5     -12.216  -9.469 -16.707  1.00 10.00           H  
ATOM     86 2HG2 ILE A   5     -11.655 -11.112 -16.884  1.00 10.00           H  
ATOM     87 3HG2 ILE A   5     -11.531 -10.305 -15.327  1.00 10.00           H  
ATOM     88 1HD1 ILE A   5      -8.457  -6.779 -16.158  1.00 10.00           H  
ATOM     89 2HD1 ILE A   5      -7.750  -8.352 -16.498  1.00 10.00           H  
ATOM     90 3HD1 ILE A   5      -8.726  -7.517 -17.734  1.00 10.00           H  
ATOM     91  N   PHE A   6     -10.000 -12.376 -14.923  1.00 10.00           N  
ATOM     92  CA  PHE A   6     -10.264 -13.060 -13.666  1.00 10.00           C  
ATOM     93  C   PHE A   6      -8.965 -13.572 -13.073  1.00 10.00           C  
ATOM     94  O   PHE A   6      -8.664 -13.329 -11.898  1.00 10.00           O  
ATOM     95  CB  PHE A   6     -11.263 -14.192 -13.873  1.00 10.00           C  
ATOM     96  CG  PHE A   6     -11.558 -14.989 -12.643  1.00 10.00           C  
ATOM     97  CD1 PHE A   6     -12.385 -14.482 -11.652  1.00 10.00           C  
ATOM     98  CD2 PHE A   6     -11.029 -16.256 -12.482  1.00 10.00           C  
ATOM     99  CE1 PHE A   6     -12.672 -15.225 -10.522  1.00 10.00           C  
ATOM    100  CE2 PHE A   6     -11.316 -17.002 -11.360  1.00 10.00           C  
ATOM    101  CZ  PHE A   6     -12.140 -16.484 -10.377  1.00 10.00           C  
ATOM    102  H   PHE A   6     -10.427 -12.754 -15.769  1.00 10.00           H  
ATOM    103  HA  PHE A   6     -10.701 -12.346 -12.972  1.00 10.00           H  
ATOM    104 1HB  PHE A   6     -12.200 -13.781 -14.251  1.00 10.00           H  
ATOM    105 2HB  PHE A   6     -10.885 -14.869 -14.637  1.00 10.00           H  
ATOM    106  HD1 PHE A   6     -12.810 -13.485 -11.773  1.00 10.00           H  
ATOM    107  HD2 PHE A   6     -10.380 -16.662 -13.260  1.00 10.00           H  
ATOM    108  HE1 PHE A   6     -13.321 -14.813  -9.749  1.00 10.00           H  
ATOM    109  HE2 PHE A   6     -10.893 -17.999 -11.245  1.00 10.00           H  
ATOM    110  HZ  PHE A   6     -12.366 -17.071  -9.488  1.00 10.00           H  
ATOM    111  N   THR A   7      -8.176 -14.263 -13.896  1.00 10.00           N  
ATOM    112  CA  THR A   7      -6.909 -14.806 -13.457  1.00 10.00           C  
ATOM    113  C   THR A   7      -6.012 -13.692 -12.947  1.00 10.00           C  
ATOM    114  O   THR A   7      -5.402 -13.815 -11.881  1.00 10.00           O  
ATOM    115  CB  THR A   7      -6.194 -15.526 -14.607  1.00 10.00           C  
ATOM    116  OG1 THR A   7      -7.007 -16.619 -15.073  1.00 10.00           O  
ATOM    117  CG2 THR A   7      -4.842 -16.045 -14.129  1.00 10.00           C  
ATOM    118  H   THR A   7      -8.474 -14.448 -14.856  1.00 10.00           H  
ATOM    119  HA  THR A   7      -7.091 -15.507 -12.644  1.00 10.00           H  
ATOM    120  HB  THR A   7      -6.042 -14.828 -15.429  1.00 10.00           H  
ATOM    121  HG1 THR A   7      -7.820 -16.251 -15.498  1.00 10.00           H  
ATOM    122 1HG2 THR A   7      -4.335 -16.546 -14.949  1.00 10.00           H  
ATOM    123 2HG2 THR A   7      -4.241 -15.208 -13.786  1.00 10.00           H  
ATOM    124 3HG2 THR A   7      -4.987 -16.746 -13.308  1.00 10.00           H  
ATOM    125  N   LEU A   8      -5.946 -12.586 -13.685  1.00 10.00           N  
ATOM    126  CA  LEU A   8      -5.088 -11.500 -13.272  1.00 10.00           C  
ATOM    127  C   LEU A   8      -5.634 -10.778 -12.056  1.00 10.00           C  
ATOM    128  O   LEU A   8      -4.853 -10.278 -11.255  1.00 10.00           O  
ATOM    129  CB  LEU A   8      -4.775 -10.566 -14.423  1.00 10.00           C  
ATOM    130  CG  LEU A   8      -3.514 -11.005 -15.170  1.00 10.00           C  
ATOM    131  CD1 LEU A   8      -2.400 -11.062 -14.197  1.00 10.00           C  
ATOM    132  CD2 LEU A   8      -3.720 -12.374 -15.769  1.00 10.00           C  
ATOM    133  H   LEU A   8      -6.469 -12.517 -14.558  1.00 10.00           H  
ATOM    134  HA  LEU A   8      -4.140 -11.938 -12.985  1.00 10.00           H  
ATOM    135 1HB  LEU A   8      -5.616 -10.563 -15.117  1.00 10.00           H  
ATOM    136 2HB  LEU A   8      -4.629  -9.555 -14.040  1.00 10.00           H  
ATOM    137  HG  LEU A   8      -3.263 -10.297 -15.937  1.00 10.00           H  
ATOM    138 1HD1 LEU A   8      -1.514 -11.391 -14.692  1.00 10.00           H  
ATOM    139 2HD1 LEU A   8      -2.229 -10.113 -13.746  1.00 10.00           H  
ATOM    140 3HD1 LEU A   8      -2.656 -11.754 -13.439  1.00 10.00           H  
ATOM    141 1HD2 LEU A   8      -2.811 -12.686 -16.282  1.00 10.00           H  
ATOM    142 2HD2 LEU A   8      -3.946 -13.074 -14.979  1.00 10.00           H  
ATOM    143 3HD2 LEU A   8      -4.538 -12.354 -16.465  1.00 10.00           H  
ATOM    144  N   SER A   9      -6.955 -10.726 -11.885  1.00 10.00           N  
ATOM    145  CA  SER A   9      -7.508 -10.124 -10.682  1.00 10.00           C  
ATOM    146  C   SER A   9      -6.992 -10.912  -9.477  1.00 10.00           C  
ATOM    147  O   SER A   9      -6.514 -10.332  -8.498  1.00 10.00           O  
ATOM    148  CB  SER A   9      -9.026 -10.169 -10.708  1.00 10.00           C  
ATOM    149  OG  SER A   9      -9.576  -9.578  -9.553  1.00 10.00           O  
ATOM    150  H   SER A   9      -7.587 -11.097 -12.591  1.00 10.00           H  
ATOM    151  HA  SER A   9      -7.169  -9.092 -10.609  1.00 10.00           H  
ATOM    152 1HB  SER A   9      -9.391  -9.669 -11.601  1.00 10.00           H  
ATOM    153 2HB  SER A   9      -9.351 -11.199 -10.769  1.00 10.00           H  
ATOM    154  HG  SER A   9      -9.399 -10.189  -8.834  1.00 10.00           H  
ATOM    155  N   LEU A  10      -7.056 -12.243  -9.560  1.00 10.00           N  
ATOM    156  CA  LEU A  10      -6.587 -13.069  -8.457  1.00 10.00           C  
ATOM    157  C   LEU A  10      -5.076 -12.927  -8.249  1.00 10.00           C  
ATOM    158  O   LEU A  10      -4.593 -12.870  -7.108  1.00 10.00           O  
ATOM    159  CB  LEU A  10      -6.946 -14.524  -8.721  1.00 10.00           C  
ATOM    160  CG  LEU A  10      -8.438 -14.830  -8.686  1.00 10.00           C  
ATOM    161  CD1 LEU A  10      -8.644 -16.260  -9.086  1.00 10.00           C  
ATOM    162  CD2 LEU A  10      -8.983 -14.541  -7.302  1.00 10.00           C  
ATOM    163  H   LEU A  10      -7.458 -12.675 -10.397  1.00 10.00           H  
ATOM    164  HA  LEU A  10      -7.092 -12.744  -7.550  1.00 10.00           H  
ATOM    165 1HB  LEU A  10      -6.580 -14.795  -9.713  1.00 10.00           H  
ATOM    166 2HB  LEU A  10      -6.451 -15.154  -7.985  1.00 10.00           H  
ATOM    167  HG  LEU A  10      -8.961 -14.204  -9.417  1.00 10.00           H  
ATOM    168 1HD1 LEU A  10      -9.694 -16.483  -9.068  1.00 10.00           H  
ATOM    169 2HD1 LEU A  10      -8.249 -16.415 -10.091  1.00 10.00           H  
ATOM    170 3HD1 LEU A  10      -8.125 -16.910  -8.385  1.00 10.00           H  
ATOM    171 1HD2 LEU A  10     -10.052 -14.758  -7.278  1.00 10.00           H  
ATOM    172 2HD2 LEU A  10      -8.469 -15.165  -6.571  1.00 10.00           H  
ATOM    173 3HD2 LEU A  10      -8.821 -13.492  -7.062  1.00 10.00           H  
ATOM    174  N   LEU A  11      -4.321 -12.840  -9.343  1.00 10.00           N  
ATOM    175  CA  LEU A  11      -2.886 -12.661  -9.222  1.00 10.00           C  
ATOM    176  C   LEU A  11      -2.573 -11.289  -8.635  1.00 10.00           C  
ATOM    177  O   LEU A  11      -1.608 -11.150  -7.879  1.00 10.00           O  
ATOM    178  CB  LEU A  11      -2.197 -12.880 -10.561  1.00 10.00           C  
ATOM    179  CG  LEU A  11      -2.220 -14.347 -11.048  1.00 10.00           C  
ATOM    180  CD1 LEU A  11      -1.643 -14.453 -12.451  1.00 10.00           C  
ATOM    181  CD2 LEU A  11      -1.429 -15.188 -10.065  1.00 10.00           C  
ATOM    182  H   LEU A  11      -4.745 -12.926 -10.267  1.00 10.00           H  
ATOM    183  HA  LEU A  11      -2.506 -13.420  -8.543  1.00 10.00           H  
ATOM    184 1HB  LEU A  11      -2.698 -12.276 -11.279  1.00 10.00           H  
ATOM    185 2HB  LEU A  11      -1.162 -12.557 -10.489  1.00 10.00           H  
ATOM    186  HG  LEU A  11      -3.246 -14.706 -11.080  1.00 10.00           H  
ATOM    187 1HD1 LEU A  11      -1.671 -15.493 -12.768  1.00 10.00           H  
ATOM    188 2HD1 LEU A  11      -2.226 -13.865 -13.135  1.00 10.00           H  
ATOM    189 3HD1 LEU A  11      -0.616 -14.101 -12.449  1.00 10.00           H  
ATOM    190 1HD2 LEU A  11      -1.442 -16.233 -10.379  1.00 10.00           H  
ATOM    191 2HD2 LEU A  11      -0.397 -14.835 -10.025  1.00 10.00           H  
ATOM    192 3HD2 LEU A  11      -1.881 -15.101  -9.077  1.00 10.00           H  
ATOM    193  N   ALA A  12      -3.385 -10.273  -8.957  1.00 10.00           N  
ATOM    194  CA  ALA A  12      -3.209  -8.937  -8.410  1.00 10.00           C  
ATOM    195  C   ALA A  12      -3.329  -8.998  -6.908  1.00 10.00           C  
ATOM    196  O   ALA A  12      -2.521  -8.416  -6.194  1.00 10.00           O  
ATOM    197  CB  ALA A  12      -4.239  -7.962  -8.957  1.00 10.00           C  
ATOM    198  H   ALA A  12      -4.149 -10.426  -9.609  1.00 10.00           H  
ATOM    199  HA  ALA A  12      -2.205  -8.585  -8.671  1.00 10.00           H  
ATOM    200 1HB  ALA A  12      -4.080  -6.983  -8.527  1.00 10.00           H  
ATOM    201 2HB  ALA A  12      -4.153  -7.911 -10.033  1.00 10.00           H  
ATOM    202 3HB  ALA A  12      -5.232  -8.295  -8.698  1.00 10.00           H  
ATOM    203  N   LEU A  13      -4.308  -9.783  -6.429  1.00 10.00           N  
ATOM    204  CA  LEU A  13      -4.528  -9.946  -4.999  1.00 10.00           C  
ATOM    205  C   LEU A  13      -3.358 -10.687  -4.351  1.00 10.00           C  
ATOM    206  O   LEU A  13      -2.937 -10.348  -3.238  1.00 10.00           O  
ATOM    207  CB  LEU A  13      -5.853 -10.655  -4.747  1.00 10.00           C  
ATOM    208  CG  LEU A  13      -7.079  -9.826  -5.132  1.00 10.00           C  
ATOM    209  CD1 LEU A  13      -8.337 -10.669  -4.959  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      -7.106  -8.555  -4.285  1.00 10.00           C  
ATOM    211  H   LEU A  13      -4.942 -10.231  -7.091  1.00 10.00           H  
ATOM    212  HA  LEU A  13      -4.601  -8.956  -4.556  1.00 10.00           H  
ATOM    213 1HB  LEU A  13      -5.877 -11.570  -5.330  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      -5.930 -10.909  -3.692  1.00 10.00           H  
ATOM    215  HG  LEU A  13      -7.010  -9.550  -6.182  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13      -9.207 -10.083  -5.252  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13      -8.268 -11.554  -5.587  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13      -8.433 -10.968  -3.917  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      -7.969  -7.947  -4.562  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      -7.172  -8.817  -3.228  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      -6.191  -7.983  -4.462  1.00 10.00           H  
ATOM    222  N   THR A  14      -2.794 -11.668  -5.067  1.00 10.00           N  
ATOM    223  CA  THR A  14      -1.624 -12.368  -4.541  1.00 10.00           C  
ATOM    224  C   THR A  14      -0.495 -11.362  -4.411  1.00 10.00           C  
ATOM    225  O   THR A  14       0.168 -11.294  -3.370  1.00 10.00           O  
ATOM    226  CB  THR A  14      -1.178 -13.527  -5.453  1.00 10.00           C  
ATOM    227  OG1 THR A  14      -2.225 -14.509  -5.521  1.00 10.00           O  
ATOM    228  CG2 THR A  14       0.108 -14.156  -4.910  1.00 10.00           C  
ATOM    229  H   THR A  14      -3.201 -11.941  -5.961  1.00 10.00           H  
ATOM    230  HA  THR A  14      -1.856 -12.763  -3.558  1.00 10.00           H  
ATOM    231  HB  THR A  14      -0.987 -13.151  -6.451  1.00 10.00           H  
ATOM    232  HG1 THR A  14      -3.030 -14.094  -5.882  1.00 10.00           H  
ATOM    233 1HG2 THR A  14       0.417 -14.969  -5.564  1.00 10.00           H  
ATOM    234 2HG2 THR A  14       0.898 -13.400  -4.872  1.00 10.00           H  
ATOM    235 3HG2 THR A  14      -0.068 -14.542  -3.908  1.00 10.00           H  
ATOM    236  N   GLY A  15      -0.314 -10.554  -5.452  1.00 10.00           N  
ATOM    237  CA  GLY A  15       0.695  -9.520  -5.471  1.00 10.00           C  
ATOM    238  C   GLY A  15       0.442  -8.550  -4.336  1.00 10.00           C  
ATOM    239  O   GLY A  15       1.369  -8.122  -3.655  1.00 10.00           O  
ATOM    240  H   GLY A  15      -0.899 -10.677  -6.277  1.00 10.00           H  
ATOM    241 1HA  GLY A  15       1.685  -9.957  -5.401  1.00 10.00           H  
ATOM    242 2HA  GLY A  15       0.638  -8.991  -6.421  1.00 10.00           H  
ATOM    243  N   CYS A  16      -0.822  -8.238  -4.071  1.00 10.00           N  
ATOM    244  CA  CYS A  16      -1.136  -7.308  -3.010  1.00 10.00           C  
ATOM    245  C   CYS A  16      -0.707  -7.854  -1.657  1.00 10.00           C  
ATOM    246  O   CYS A  16      -0.233  -7.117  -0.799  1.00 10.00           O  
ATOM    247  CB  CYS A  16      -2.629  -6.980  -2.982  1.00 10.00           C  
ATOM    248  SG  CYS A  16      -3.218  -6.025  -4.409  1.00 10.00           S  
ATOM    249  H   CYS A  16      -1.567  -8.604  -4.660  1.00 10.00           H  
ATOM    250  HA  CYS A  16      -0.577  -6.415  -3.211  1.00 10.00           H  
ATOM    251 1HB  CYS A  16      -3.203  -7.896  -2.925  1.00 10.00           H  
ATOM    252 2HB  CYS A  16      -2.851  -6.411  -2.089  1.00 10.00           H  
ATOM    253  HG  CYS A  16      -2.915  -6.965  -5.338  1.00 10.00           H  
ATOM    254  N   THR A  17      -0.859  -9.164  -1.489  1.00 10.00           N  
ATOM    255  CA  THR A  17      -0.457  -9.836  -0.265  1.00 10.00           C  
ATOM    256  C   THR A  17       1.068  -9.825  -0.065  1.00 10.00           C  
ATOM    257  O   THR A  17       1.537  -9.658   1.068  1.00 10.00           O  
ATOM    258  CB  THR A  17      -0.959 -11.294  -0.250  1.00 10.00           C  
ATOM    259  OG1 THR A  17      -2.396 -11.306  -0.292  1.00 10.00           O  
ATOM    260  CG2 THR A  17      -0.471 -11.990   1.003  1.00 10.00           C  
ATOM    261  H   THR A  17      -1.300  -9.705  -2.228  1.00 10.00           H  
ATOM    262  HA  THR A  17      -0.909  -9.318   0.571  1.00 10.00           H  
ATOM    263  HB  THR A  17      -0.578 -11.821  -1.111  1.00 10.00           H  
ATOM    264  HG1 THR A  17      -2.694 -10.914  -1.134  1.00 10.00           H  
ATOM    265 1HG2 THR A  17      -0.827 -13.019   1.010  1.00 10.00           H  
ATOM    266 2HG2 THR A  17       0.620 -11.981   1.018  1.00 10.00           H  
ATOM    267 3HG2 THR A  17      -0.852 -11.467   1.878  1.00 10.00           H  
ATOM    268  N   ILE A  18       1.838 -10.038  -1.140  1.00 10.00           N  
ATOM    269  CA  ILE A  18       3.294 -10.150  -1.006  1.00 10.00           C  
ATOM    270  C   ILE A  18       4.116  -8.870  -1.304  1.00 10.00           C  
ATOM    271  O   ILE A  18       5.293  -8.804  -0.936  1.00 10.00           O  
ATOM    272  CB  ILE A  18       3.793 -11.308  -1.897  1.00 10.00           C  
ATOM    273  CG1 ILE A  18       3.572 -10.985  -3.355  1.00 10.00           C  
ATOM    274  CG2 ILE A  18       3.019 -12.573  -1.552  1.00 10.00           C  
ATOM    275  CD1 ILE A  18       4.185 -11.967  -4.314  1.00 10.00           C  
ATOM    276  H   ILE A  18       1.385 -10.177  -2.046  1.00 10.00           H  
ATOM    277  HA  ILE A  18       3.502 -10.425   0.025  1.00 10.00           H  
ATOM    278  HB  ILE A  18       4.858 -11.463  -1.737  1.00 10.00           H  
ATOM    279 1HG1 ILE A  18       2.524 -10.944  -3.529  1.00 10.00           H  
ATOM    280 2HG1 ILE A  18       3.991 -10.022  -3.557  1.00 10.00           H  
ATOM    281 1HG2 ILE A  18       3.367 -13.393  -2.177  1.00 10.00           H  
ATOM    282 2HG2 ILE A  18       3.175 -12.823  -0.503  1.00 10.00           H  
ATOM    283 3HG2 ILE A  18       1.955 -12.407  -1.731  1.00 10.00           H  
ATOM    284 1HD1 ILE A  18       3.973 -11.650  -5.334  1.00 10.00           H  
ATOM    285 2HD1 ILE A  18       5.262 -12.001  -4.158  1.00 10.00           H  
ATOM    286 3HD1 ILE A  18       3.758 -12.954  -4.145  1.00 10.00           H  
ATOM    287  N   THR A  19       3.517  -7.853  -1.929  1.00 10.00           N  
ATOM    288  CA  THR A  19       4.212  -6.591  -2.202  1.00 10.00           C  
ATOM    289  C   THR A  19       3.788  -5.522  -1.197  1.00 10.00           C  
ATOM    290  O   THR A  19       2.860  -5.718  -0.424  1.00 10.00           O  
ATOM    291  CB  THR A  19       3.955  -6.088  -3.641  1.00 10.00           C  
ATOM    292  OG1 THR A  19       2.565  -5.818  -3.795  1.00 10.00           O  
ATOM    293  CG2 THR A  19       4.384  -7.127  -4.660  1.00 10.00           C  
ATOM    294  H   THR A  19       2.561  -7.962  -2.256  1.00 10.00           H  
ATOM    295  HA  THR A  19       5.282  -6.752  -2.089  1.00 10.00           H  
ATOM    296  HB  THR A  19       4.517  -5.173  -3.807  1.00 10.00           H  
ATOM    297  HG1 THR A  19       2.073  -6.656  -3.683  1.00 10.00           H  
ATOM    298 1HG2 THR A  19       4.195  -6.750  -5.662  1.00 10.00           H  
ATOM    299 2HG2 THR A  19       5.446  -7.335  -4.542  1.00 10.00           H  
ATOM    300 3HG2 THR A  19       3.818  -8.032  -4.509  1.00 10.00           H  
ATOM    301  N   ARG A  20       4.470  -4.382  -1.205  1.00 10.00           N  
ATOM    302  CA  ARG A  20       4.136  -3.291  -0.284  1.00 10.00           C  
ATOM    303  C   ARG A  20       2.755  -2.653  -0.540  1.00 10.00           C  
ATOM    304  O   ARG A  20       2.068  -2.249   0.393  1.00 10.00           O  
ATOM    305  CB  ARG A  20       5.215  -2.220  -0.365  1.00 10.00           C  
ATOM    306  CG  ARG A  20       6.584  -2.637   0.230  1.00 10.00           C  
ATOM    307  CD  ARG A  20       7.663  -1.591   0.045  1.00 10.00           C  
ATOM    308  NE  ARG A  20       8.946  -2.027   0.616  1.00 10.00           N  
ATOM    309  CZ  ARG A  20      10.142  -1.420   0.415  1.00 10.00           C  
ATOM    310  NH1 ARG A  20      10.236  -0.354  -0.348  1.00 10.00           N  
ATOM    311  NH2 ARG A  20      11.231  -1.906   0.992  1.00 10.00           N  
ATOM    312  H   ARG A  20       5.237  -4.269  -1.852  1.00 10.00           H  
ATOM    313  HA  ARG A  20       4.137  -3.698   0.727  1.00 10.00           H  
ATOM    314 1HB  ARG A  20       5.374  -1.942  -1.405  1.00 10.00           H  
ATOM    315 2HB  ARG A  20       4.874  -1.324   0.165  1.00 10.00           H  
ATOM    316 1HG  ARG A  20       6.471  -2.814   1.298  1.00 10.00           H  
ATOM    317 2HG  ARG A  20       6.919  -3.552  -0.255  1.00 10.00           H  
ATOM    318 1HD  ARG A  20       7.810  -1.396  -1.018  1.00 10.00           H  
ATOM    319 2HD  ARG A  20       7.372  -0.671   0.539  1.00 10.00           H  
ATOM    320  HE  ARG A  20       8.932  -2.839   1.211  1.00 10.00           H  
ATOM    321 1HH1 ARG A  20       9.398   0.046  -0.803  1.00 10.00           H  
ATOM    322 2HH1 ARG A  20      11.129   0.088  -0.491  1.00 10.00           H  
ATOM    323 1HH2 ARG A  20      11.171  -2.725   1.581  1.00 10.00           H  
ATOM    324 2HH2 ARG A  20      12.123  -1.456   0.844  1.00 10.00           H  
ATOM    325  N   GLN A  21       2.341  -2.583  -1.801  1.00 10.00           N  
ATOM    326  CA  GLN A  21       1.094  -1.908  -2.185  1.00 10.00           C  
ATOM    327  C   GLN A  21       0.984  -0.532  -1.561  1.00 10.00           C  
ATOM    328  O   GLN A  21       1.900   0.279  -1.739  1.00 10.00           O  
ATOM    329  CB  GLN A  21      -0.134  -2.735  -1.862  1.00 10.00           C  
ATOM    330  CG  GLN A  21      -0.199  -3.917  -2.656  1.00 10.00           C  
ATOM    331  CD  GLN A  21      -0.340  -3.598  -4.164  1.00 10.00           C  
ATOM    332  OE1 GLN A  21      -1.308  -2.978  -4.613  1.00 10.00           O  
ATOM    333  NE2 GLN A  21       0.652  -4.010  -4.945  1.00 10.00           N  
ATOM    334  H   GLN A  21       2.919  -2.983  -2.524  1.00 10.00           H  
ATOM    335  HA  GLN A  21       1.098  -1.787  -3.262  1.00 10.00           H  
ATOM    336 1HB  GLN A  21      -0.145  -3.008  -0.804  1.00 10.00           H  
ATOM    337 2HB  GLN A  21      -1.035  -2.172  -2.085  1.00 10.00           H  
ATOM    338 1HG  GLN A  21       0.698  -4.520  -2.491  1.00 10.00           H  
ATOM    339 2HG  GLN A  21      -1.082  -4.450  -2.332  1.00 10.00           H  
ATOM    340 1HE2 GLN A  21       0.632  -3.819  -5.921  1.00 10.00           H  
ATOM    341 2HE2 GLN A  21       1.434  -4.517  -4.552  1.00 10.00           H  
ATOM    342  N   ALA A  22      -0.151  -0.216  -0.906  1.00 10.00           N  
ATOM    343  CA  ALA A  22      -0.242   1.101  -0.311  1.00 10.00           C  
ATOM    344  C   ALA A  22       0.667   1.129   0.877  1.00 10.00           C  
ATOM    345  O   ALA A  22       1.855   1.264   0.627  1.00 10.00           O  
ATOM    346  CB  ALA A  22      -1.673   1.448   0.055  1.00 10.00           C  
ATOM    347  H   ALA A  22      -0.903  -0.877  -0.795  1.00 10.00           H  
ATOM    348  HA  ALA A  22       0.116   1.833  -1.022  1.00 10.00           H  
ATOM    349 1HB  ALA A  22      -1.702   2.440   0.496  1.00 10.00           H  
ATOM    350 2HB  ALA A  22      -2.292   1.426  -0.844  1.00 10.00           H  
ATOM    351 3HB  ALA A  22      -2.046   0.723   0.773  1.00 10.00           H  
ATOM    352  N   GLN A  23       0.131   0.698   2.079  1.00  0.99           N  
ATOM    353  CA  GLN A  23       1.316   0.906   2.987  1.00  0.99           C  
ATOM    354  C   GLN A  23       2.112   2.165   2.650  1.00  0.99           C  
ATOM    355  O   GLN A  23       1.536   3.233   2.472  1.00  0.99           O  
ATOM    356  CB  GLN A  23       2.223  -0.337   2.981  1.00  0.99           C  
ATOM    357  CG  GLN A  23       1.539  -1.617   3.436  1.00  0.99           C  
ATOM    358  CD  GLN A  23       1.101  -1.581   4.889  1.00  0.99           C  
ATOM    359  OE1 GLN A  23       1.899  -1.312   5.793  1.00  0.99           O  
ATOM    360  NE2 GLN A  23      -0.179  -1.862   5.126  1.00  0.99           N  
ATOM    361  H   GLN A  23      -0.082   0.399   3.016  1.00  0.99           H  
ATOM    362  HA  GLN A  23       0.938   1.027   4.005  1.00  0.99           H  
ATOM    363 1HB  GLN A  23       2.668  -0.506   2.003  1.00  0.99           H  
ATOM    364 2HB  GLN A  23       3.036  -0.186   3.682  1.00  0.99           H  
ATOM    365 1HG  GLN A  23       0.659  -1.771   2.810  1.00  0.99           H  
ATOM    366 2HG  GLN A  23       2.233  -2.445   3.299  1.00  0.99           H  
ATOM    367 1HE2 GLN A  23      -0.528  -1.857   6.063  1.00  0.99           H  
ATOM    368 2HE2 GLN A  23      -0.790  -2.080   4.365  1.00  0.99           H  
ATOM    369  N   VAL A  24       3.424   1.995   2.500  1.00  0.97           N  
ATOM    370  CA  VAL A  24       4.183   2.875   1.638  1.00  0.97           C  
ATOM    371  C   VAL A  24       5.072   2.033   0.722  1.00  0.97           C  
ATOM    372  O   VAL A  24       5.847   1.201   1.202  1.00  0.97           O  
ATOM    373  CB  VAL A  24       4.974   3.906   2.409  1.00  0.97           C  
ATOM    374  CG1 VAL A  24       5.781   4.691   1.478  1.00  0.97           C  
ATOM    375  CG2 VAL A  24       4.028   4.815   3.058  1.00  0.97           C  
ATOM    376  H   VAL A  24       3.855   1.152   2.819  1.00  0.97           H  
ATOM    377  HA  VAL A  24       3.488   3.423   1.003  1.00  0.97           H  
ATOM    378  HB  VAL A  24       5.638   3.434   3.136  1.00  0.97           H  
ATOM    379 1HG1 VAL A  24       6.314   5.423   2.038  1.00  0.97           H  
ATOM    380 2HG1 VAL A  24       6.474   4.038   0.989  1.00  0.97           H  
ATOM    381 3HG1 VAL A  24       5.144   5.175   0.742  1.00  0.97           H  
ATOM    382 1HG2 VAL A  24       4.570   5.538   3.519  1.00  0.97           H  
ATOM    383 2HG2 VAL A  24       3.413   5.266   2.313  1.00  0.97           H  
ATOM    384 3HG2 VAL A  24       3.412   4.303   3.783  1.00  0.97           H  
ATOM    385  N   SER A  25       4.953   2.235  -0.598  1.00  0.97           N  
ATOM    386  CA  SER A  25       5.765   1.492  -1.566  1.00  0.97           C  
ATOM    387  C   SER A  25       7.196   1.963  -1.499  1.00  0.97           C  
ATOM    388  O   SER A  25       8.147   1.173  -1.546  1.00  0.97           O  
ATOM    389  CB  SER A  25       5.267   1.698  -2.983  1.00  0.97           C  
ATOM    390  OG  SER A  25       4.015   1.110  -3.200  1.00  0.97           O  
ATOM    391  H   SER A  25       4.314   2.949  -0.935  1.00  0.97           H  
ATOM    392  HA  SER A  25       5.729   0.438  -1.321  1.00  0.97           H  
ATOM    393 1HB  SER A  25       5.199   2.769  -3.177  1.00  0.97           H  
ATOM    394 2HB  SER A  25       5.989   1.293  -3.686  1.00  0.97           H  
ATOM    395  HG  SER A  25       3.517   1.158  -2.352  1.00  0.97           H  
ATOM    396  N   GLU A  26       7.327   3.276  -1.405  1.00  1.00           N  
ATOM    397  CA  GLU A  26       8.618   3.925  -1.296  1.00  1.00           C  
ATOM    398  C   GLU A  26       8.485   5.285  -0.645  1.00  1.00           C  
ATOM    399  O   GLU A  26       7.447   5.948  -0.735  1.00  1.00           O  
ATOM    400  CB  GLU A  26       9.295   4.074  -2.671  1.00  1.00           C  
ATOM    401  CG  GLU A  26       8.537   4.944  -3.677  1.00  1.00           C  
ATOM    402  CD  GLU A  26       9.259   5.134  -5.010  1.00  1.00           C  
ATOM    403  OE1 GLU A  26      10.320   4.584  -5.179  1.00  1.00           O  
ATOM    404  OE2 GLU A  26       8.731   5.830  -5.859  1.00  1.00           O  
ATOM    405  H   GLU A  26       6.469   3.830  -1.397  1.00  1.00           H  
ATOM    406  HA  GLU A  26       9.262   3.313  -0.661  1.00  1.00           H  
ATOM    407 1HB  GLU A  26      10.287   4.509  -2.542  1.00  1.00           H  
ATOM    408 2HB  GLU A  26       9.428   3.089  -3.118  1.00  1.00           H  
ATOM    409 1HG  GLU A  26       7.593   4.449  -3.878  1.00  1.00           H  
ATOM    410 2HG  GLU A  26       8.328   5.915  -3.227  1.00  1.00           H  
ATOM    411  N   ALA A  27       9.557   5.730  -0.023  1.00  1.04           N  
ATOM    412  CA  ALA A  27       9.592   7.080   0.500  1.00  1.04           C  
ATOM    413  C   ALA A  27      11.031   7.528   0.626  1.00  1.04           C  
ATOM    414  O   ALA A  27      11.929   6.704   0.832  1.00  1.04           O  
ATOM    415  CB  ALA A  27       8.893   7.182   1.845  1.00  1.04           C  
ATOM    416  H   ALA A  27      10.373   5.140   0.058  1.00  1.04           H  
ATOM    417  HA  ALA A  27       9.099   7.715  -0.217  1.00  1.04           H  
ATOM    418 1HB  ALA A  27       8.935   8.215   2.179  1.00  1.04           H  
ATOM    419 2HB  ALA A  27       7.865   6.888   1.744  1.00  1.04           H  
ATOM    420 3HB  ALA A  27       9.384   6.547   2.577  1.00  1.04           H  
ATOM    421  N   SER A  28      11.243   8.832   0.546  1.00  1.08           N  
ATOM    422  CA  SER A  28      12.574   9.389   0.743  1.00  1.08           C  
ATOM    423  C   SER A  28      12.539  10.557   1.728  1.00  1.08           C  
ATOM    424  O   SER A  28      12.261  11.685   1.300  1.00  1.08           O  
ATOM    425  CB  SER A  28      13.140   9.850  -0.581  1.00  1.08           C  
ATOM    426  OG  SER A  28      14.397  10.454  -0.407  1.00  1.08           O  
ATOM    427  H   SER A  28      10.440   9.437   0.342  1.00  1.08           H  
ATOM    428  HA  SER A  28      13.226   8.596   1.076  1.00  1.08           H  
ATOM    429 1HB  SER A  28      13.241   8.989  -1.242  1.00  1.08           H  
ATOM    430 2HB  SER A  28      12.452  10.537  -1.054  1.00  1.08           H  
ATOM    431  HG  SER A  28      14.718  10.653  -1.293  1.00  1.08           H  
ATOM    432  N   PRO A  29      12.951  10.347   3.004  1.00  1.09           N  
ATOM    433  CA  PRO A  29      12.916  11.273   4.135  1.00  1.09           C  
ATOM    434  C   PRO A  29      13.405  12.670   3.849  1.00  1.09           C  
ATOM    435  O   PRO A  29      12.875  13.643   4.359  1.00  1.09           O  
ATOM    436  CB  PRO A  29      13.833  10.590   5.149  1.00  1.09           C  
ATOM    437  CG  PRO A  29      13.726   9.127   4.843  1.00  1.09           C  
ATOM    438  CD  PRO A  29      13.576   9.044   3.353  1.00  1.09           C  
ATOM    439  HA  PRO A  29      11.875  11.320   4.524  1.00  1.09           H  
ATOM    440 1HB  PRO A  29      14.864  10.982   5.039  1.00  1.09           H  
ATOM    441 2HB  PRO A  29      13.522  10.825   6.163  1.00  1.09           H  
ATOM    442 1HG  PRO A  29      14.616   8.602   5.204  1.00  1.09           H  
ATOM    443 2HG  PRO A  29      12.880   8.687   5.379  1.00  1.09           H  
ATOM    444 1HD  PRO A  29      14.562   8.930   2.863  1.00  1.09           H  
ATOM    445 2HD  PRO A  29      12.880   8.209   3.137  1.00  1.09           H  
ATOM    446  N   ILE A  30      14.391  12.775   2.969  1.00  1.06           N  
ATOM    447  CA  ILE A  30      14.984  14.059   2.641  1.00  1.06           C  
ATOM    448  C   ILE A  30      14.108  14.893   1.717  1.00  1.06           C  
ATOM    449  O   ILE A  30      14.097  16.122   1.810  1.00  1.06           O  
ATOM    450  CB  ILE A  30      16.372  13.853   2.041  1.00  1.06           C  
ATOM    451  CG1 ILE A  30      17.246  13.140   3.082  1.00  1.06           C  
ATOM    452  CG2 ILE A  30      16.967  15.176   1.613  1.00  1.06           C  
ATOM    453  CD1 ILE A  30      17.347  13.881   4.400  1.00  1.06           C  
ATOM    454  H   ILE A  30      14.771  11.947   2.536  1.00  1.06           H  
ATOM    455  HA  ILE A  30      15.107  14.615   3.570  1.00  1.06           H  
ATOM    456  HB  ILE A  30      16.297  13.197   1.174  1.00  1.06           H  
ATOM    457 1HG1 ILE A  30      16.831  12.151   3.274  1.00  1.06           H  
ATOM    458 2HG1 ILE A  30      18.253  13.020   2.677  1.00  1.06           H  
ATOM    459 1HG2 ILE A  30      17.955  15.006   1.185  1.00  1.06           H  
ATOM    460 2HG2 ILE A  30      16.320  15.635   0.867  1.00  1.06           H  
ATOM    461 3HG2 ILE A  30      17.053  15.835   2.477  1.00  1.06           H  
ATOM    462 1HD1 ILE A  30      17.969  13.331   5.068  1.00  1.06           H  
ATOM    463 2HD1 ILE A  30      17.782  14.864   4.237  1.00  1.06           H  
ATOM    464 3HD1 ILE A  30      16.359  13.995   4.845  1.00  1.06           H  
ATOM    465  N   SER A  31      13.431  14.234   0.778  1.00  0.99           N  
ATOM    466  CA  SER A  31      12.554  14.935  -0.150  1.00  0.99           C  
ATOM    467  C   SER A  31      11.182  15.095   0.480  1.00  0.99           C  
ATOM    468  O   SER A  31      10.392  15.972   0.114  1.00  0.99           O  
ATOM    469  CB  SER A  31      12.392  14.127  -1.413  1.00  0.99           C  
ATOM    470  OG  SER A  31      11.703  12.929  -1.133  1.00  0.99           O  
ATOM    471  H   SER A  31      13.457  13.219   0.766  1.00  0.99           H  
ATOM    472  HA  SER A  31      12.969  15.918  -0.371  1.00  0.99           H  
ATOM    473 1HB  SER A  31      11.837  14.706  -2.151  1.00  0.99           H  
ATOM    474 2HB  SER A  31      13.369  13.902  -1.833  1.00  0.99           H  
ATOM    475  HG  SER A  31      12.153  12.531  -0.350  1.00  0.99           H  
ATOM    476  N   GLY A  32      10.898  14.197   1.430  1.00  0.90           N  
ATOM    477  CA  GLY A  32       9.620  14.153   2.102  1.00  0.90           C  
ATOM    478  C   GLY A  32       8.587  13.431   1.243  1.00  0.90           C  
ATOM    479  O   GLY A  32       7.410  13.431   1.555  1.00  0.90           O  
ATOM    480  H   GLY A  32      11.590  13.489   1.661  1.00  0.90           H  
ATOM    481 1HA  GLY A  32       9.732  13.642   3.060  1.00  0.90           H  
ATOM    482 2HA  GLY A  32       9.286  15.167   2.316  1.00  0.90           H  
ATOM    483  N   ILE A  33       8.988  12.853   0.124  1.00  0.81           N  
ATOM    484  CA  ILE A  33       7.982  12.241  -0.722  1.00  0.81           C  
ATOM    485  C   ILE A  33       7.683  10.785  -0.391  1.00  0.81           C  
ATOM    486  O   ILE A  33       8.584   9.970  -0.177  1.00  0.81           O  
ATOM    487  CB  ILE A  33       8.307  12.478  -2.195  1.00  0.81           C  
ATOM    488  CG1 ILE A  33       8.279  14.015  -2.421  1.00  0.81           C  
ATOM    489  CG2 ILE A  33       7.269  11.779  -3.088  1.00  0.81           C  
ATOM    490  CD1 ILE A  33       8.800  14.467  -3.740  1.00  0.81           C  
ATOM    491  H   ILE A  33       9.964  12.860  -0.161  1.00  0.81           H  
ATOM    492  HA  ILE A  33       7.066  12.783  -0.563  1.00  0.81           H  
ATOM    493  HB  ILE A  33       9.309  12.118  -2.419  1.00  0.81           H  
ATOM    494 1HG1 ILE A  33       7.254  14.359  -2.313  1.00  0.81           H  
ATOM    495 2HG1 ILE A  33       8.880  14.488  -1.645  1.00  0.81           H  
ATOM    496 1HG2 ILE A  33       7.494  11.976  -4.134  1.00  0.81           H  
ATOM    497 2HG2 ILE A  33       7.297  10.706  -2.910  1.00  0.81           H  
ATOM    498 3HG2 ILE A  33       6.274  12.156  -2.853  1.00  0.81           H  
ATOM    499 1HD1 ILE A  33       8.743  15.555  -3.796  1.00  0.81           H  
ATOM    500 2HD1 ILE A  33       9.839  14.151  -3.847  1.00  0.81           H  
ATOM    501 3HD1 ILE A  33       8.201  14.029  -4.537  1.00  0.81           H  
ATOM    502  N   VAL A  34       6.379  10.508  -0.282  1.00  0.75           N  
ATOM    503  CA  VAL A  34       5.801   9.203   0.048  1.00  0.75           C  
ATOM    504  C   VAL A  34       4.884   8.683  -1.078  1.00  0.75           C  
ATOM    505  O   VAL A  34       3.976   9.394  -1.523  1.00  0.75           O  
ATOM    506  CB  VAL A  34       4.978   9.343   1.356  1.00  0.75           C  
ATOM    507  CG1 VAL A  34       4.328   8.079   1.703  1.00  0.75           C  
ATOM    508  CG2 VAL A  34       5.872   9.752   2.491  1.00  0.75           C  
ATOM    509  H   VAL A  34       5.740  11.283  -0.456  1.00  0.75           H  
ATOM    510  HA  VAL A  34       6.612   8.490   0.199  1.00  0.75           H  
ATOM    511  HB  VAL A  34       4.210  10.093   1.211  1.00  0.75           H  
ATOM    512 1HG1 VAL A  34       3.764   8.209   2.617  1.00  0.75           H  
ATOM    513 2HG1 VAL A  34       3.666   7.768   0.904  1.00  0.75           H  
ATOM    514 3HG1 VAL A  34       5.092   7.348   1.852  1.00  0.75           H  
ATOM    515 1HG2 VAL A  34       5.281   9.849   3.400  1.00  0.75           H  
ATOM    516 2HG2 VAL A  34       6.631   8.995   2.638  1.00  0.75           H  
ATOM    517 3HG2 VAL A  34       6.345  10.706   2.264  1.00  0.75           H  
ATOM    518  N   ARG A  35       5.111   7.437  -1.538  1.00  0.71           N  
ATOM    519  CA  ARG A  35       4.280   6.852  -2.610  1.00  0.71           C  
ATOM    520  C   ARG A  35       3.557   5.573  -2.182  1.00  0.71           C  
ATOM    521  O   ARG A  35       4.168   4.643  -1.641  1.00  0.71           O  
ATOM    522  CB  ARG A  35       5.109   6.479  -3.830  1.00  0.71           C  
ATOM    523  CG  ARG A  35       4.274   6.034  -5.061  1.00  0.71           C  
ATOM    524  CD  ARG A  35       5.122   5.556  -6.210  1.00  0.71           C  
ATOM    525  NE  ARG A  35       6.033   6.554  -6.710  1.00  0.71           N  
ATOM    526  CZ  ARG A  35       5.779   7.467  -7.690  1.00  0.71           C  
ATOM    527  NH1 ARG A  35       4.606   7.537  -8.332  1.00  0.71           N  
ATOM    528  NH2 ARG A  35       6.739   8.315  -8.031  1.00  0.71           N  
ATOM    529  H   ARG A  35       5.889   6.897  -1.157  1.00  0.71           H  
ATOM    530  HA  ARG A  35       3.534   7.583  -2.903  1.00  0.71           H  
ATOM    531 1HB  ARG A  35       5.744   7.313  -4.122  1.00  0.71           H  
ATOM    532 2HB  ARG A  35       5.748   5.658  -3.562  1.00  0.71           H  
ATOM    533 1HG  ARG A  35       3.625   5.207  -4.778  1.00  0.71           H  
ATOM    534 2HG  ARG A  35       3.659   6.871  -5.405  1.00  0.71           H  
ATOM    535 1HD  ARG A  35       5.711   4.698  -5.882  1.00  0.71           H  
ATOM    536 2HD  ARG A  35       4.479   5.256  -7.027  1.00  0.71           H  
ATOM    537  HE  ARG A  35       6.977   6.547  -6.293  1.00  0.71           H  
ATOM    538 1HH1 ARG A  35       3.820   6.897  -8.145  1.00  0.71           H  
ATOM    539 2HH1 ARG A  35       4.485   8.236  -9.048  1.00  0.71           H  
ATOM    540 1HH2 ARG A  35       7.639   8.280  -7.563  1.00  0.71           H  
ATOM    541 2HH2 ARG A  35       6.576   8.996  -8.754  1.00  0.71           H  
ATOM    542  N   LEU A  36       2.241   5.541  -2.449  1.00  0.70           N  
ATOM    543  CA  LEU A  36       1.335   4.406  -2.165  1.00  0.70           C  
ATOM    544  C   LEU A  36       0.850   3.697  -3.449  1.00  0.70           C  
ATOM    545  O   LEU A  36       0.407   4.375  -4.376  1.00  0.70           O  
ATOM    546  CB  LEU A  36       0.122   4.911  -1.373  1.00  0.70           C  
ATOM    547  CG  LEU A  36       0.308   5.048   0.149  1.00  0.70           C  
ATOM    548  CD1 LEU A  36       1.397   6.007   0.497  1.00  0.70           C  
ATOM    549  CD2 LEU A  36      -0.921   5.539   0.750  1.00  0.70           C  
ATOM    550  H   LEU A  36       1.844   6.365  -2.905  1.00  0.70           H  
ATOM    551  HA  LEU A  36       1.872   3.675  -1.556  1.00  0.70           H  
ATOM    552 1HB  LEU A  36      -0.160   5.873  -1.761  1.00  0.70           H  
ATOM    553 2HB  LEU A  36      -0.709   4.227  -1.544  1.00  0.70           H  
ATOM    554  HG  LEU A  36       0.544   4.090   0.554  1.00  0.70           H  
ATOM    555 1HD1 LEU A  36       1.462   6.067   1.580  1.00  0.70           H  
ATOM    556 2HD1 LEU A  36       2.325   5.665   0.112  1.00  0.70           H  
ATOM    557 3HD1 LEU A  36       1.174   6.984   0.096  1.00  0.70           H  
ATOM    558 1HD2 LEU A  36      -0.777   5.619   1.820  1.00  0.70           H  
ATOM    559 2HD2 LEU A  36      -1.143   6.510   0.349  1.00  0.70           H  
ATOM    560 3HD2 LEU A  36      -1.735   4.857   0.539  1.00  0.70           H  
ATOM    561  N   THR A  37       0.887   2.352  -3.483  1.00  0.72           N  
ATOM    562  CA  THR A  37       0.445   1.546  -4.640  1.00  0.72           C  
ATOM    563  C   THR A  37      -0.825   0.694  -4.483  1.00  0.72           C  
ATOM    564  O   THR A  37      -1.033   0.009  -3.489  1.00  0.72           O  
ATOM    565  CB  THR A  37       1.564   0.578  -5.112  1.00  0.72           C  
ATOM    566  OG1 THR A  37       2.696   1.309  -5.572  1.00  0.72           O  
ATOM    567  CG2 THR A  37       1.066  -0.346  -6.181  1.00  0.72           C  
ATOM    568  H   THR A  37       1.270   1.837  -2.690  1.00  0.72           H  
ATOM    569  HA  THR A  37       0.243   2.235  -5.454  1.00  0.72           H  
ATOM    570  HB  THR A  37       1.888  -0.015  -4.290  1.00  0.72           H  
ATOM    571  HG1 THR A  37       3.248   1.476  -4.784  1.00  0.72           H  
ATOM    572 1HG2 THR A  37       1.861  -1.016  -6.483  1.00  0.72           H  
ATOM    573 2HG2 THR A  37       0.243  -0.944  -5.811  1.00  0.72           H  
ATOM    574 3HG2 THR A  37       0.739   0.250  -7.015  1.00  0.72           H  
ATOM    575  N   TYR A  38      -1.644   0.726  -5.523  1.00  0.76           N  
ATOM    576  CA  TYR A  38      -2.800  -0.132  -5.695  1.00  0.76           C  
ATOM    577  C   TYR A  38      -2.582  -1.053  -6.901  1.00  0.76           C  
ATOM    578  O   TYR A  38      -1.942  -0.665  -7.885  1.00  0.76           O  
ATOM    579  CB  TYR A  38      -4.041   0.710  -5.906  1.00  0.76           C  
ATOM    580  CG  TYR A  38      -4.506   1.422  -4.695  1.00  0.76           C  
ATOM    581  CD1 TYR A  38      -3.917   2.614  -4.279  1.00  0.76           C  
ATOM    582  CD2 TYR A  38      -5.581   0.897  -4.015  1.00  0.76           C  
ATOM    583  CE1 TYR A  38      -4.423   3.254  -3.166  1.00  0.76           C  
ATOM    584  CE2 TYR A  38      -6.081   1.535  -2.930  1.00  0.76           C  
ATOM    585  CZ  TYR A  38      -5.520   2.698  -2.504  1.00  0.76           C  
ATOM    586  OH  TYR A  38      -6.072   3.320  -1.442  1.00  0.76           O  
ATOM    587  H   TYR A  38      -1.433   1.379  -6.267  1.00  0.76           H  
ATOM    588  HA  TYR A  38      -2.918  -0.757  -4.808  1.00  0.76           H  
ATOM    589 1HB  TYR A  38      -3.836   1.453  -6.668  1.00  0.76           H  
ATOM    590 2HB  TYR A  38      -4.851   0.081  -6.271  1.00  0.76           H  
ATOM    591  HD1 TYR A  38      -3.070   3.038  -4.826  1.00  0.76           H  
ATOM    592  HD2 TYR A  38      -6.040  -0.029  -4.360  1.00  0.76           H  
ATOM    593  HE1 TYR A  38      -3.986   4.189  -2.822  1.00  0.76           H  
ATOM    594  HE2 TYR A  38      -6.942   1.122  -2.403  1.00  0.76           H  
ATOM    595  HH  TYR A  38      -5.507   4.055  -1.162  1.00  0.76           H  
ATOM    596  N   ASN A  39      -3.157  -2.250  -6.850  1.00  0.82           N  
ATOM    597  CA  ASN A  39      -3.079  -3.191  -7.968  1.00  0.82           C  
ATOM    598  C   ASN A  39      -4.436  -3.826  -8.249  1.00  0.82           C  
ATOM    599  O   ASN A  39      -4.996  -4.548  -7.420  1.00  0.82           O  
ATOM    600  CB  ASN A  39      -1.984  -4.231  -7.779  1.00  0.82           C  
ATOM    601  CG  ASN A  39      -1.876  -5.117  -9.001  1.00  0.82           C  
ATOM    602  OD1 ASN A  39      -2.856  -5.198  -9.731  1.00  0.82           O  
ATOM    603  ND2 ASN A  39      -0.746  -5.742  -9.261  1.00  0.82           N  
ATOM    604  H   ASN A  39      -3.639  -2.526  -6.005  1.00  0.82           H  
ATOM    605  HA  ASN A  39      -2.823  -2.628  -8.866  1.00  0.82           H  
ATOM    606 1HB  ASN A  39      -1.030  -3.730  -7.612  1.00  0.82           H  
ATOM    607 2HB  ASN A  39      -2.193  -4.840  -6.910  1.00  0.82           H  
ATOM    608 1HD2 ASN A  39      -0.673  -6.313 -10.111  1.00  0.82           H  
ATOM    609 2HD2 ASN A  39       0.038  -5.638  -8.655  1.00  0.82           H  
ATOM    610  N   GLN A  40      -4.998  -3.452  -9.397  1.00  0.92           N  
ATOM    611  CA  GLN A  40      -6.333  -3.861  -9.816  1.00  0.92           C  
ATOM    612  C   GLN A  40      -6.302  -4.340 -11.272  1.00  0.92           C  
ATOM    613  O   GLN A  40      -5.420  -3.931 -12.034  1.00  0.92           O  
ATOM    614  CB  GLN A  40      -7.330  -2.691  -9.682  1.00  0.92           C  
ATOM    615  CG  GLN A  40      -7.564  -2.164  -8.267  1.00  0.92           C  
ATOM    616  CD  GLN A  40      -8.336  -3.151  -7.384  1.00  0.92           C  
ATOM    617  OE1 GLN A  40      -8.981  -4.081  -7.870  1.00  0.92           O  
ATOM    618  NE2 GLN A  40      -8.282  -2.935  -6.075  1.00  0.92           N  
ATOM    619  H   GLN A  40      -4.427  -2.894 -10.036  1.00  0.92           H  
ATOM    620  HA  GLN A  40      -6.644  -4.677  -9.169  1.00  0.92           H  
ATOM    621 1HB  GLN A  40      -6.961  -1.854 -10.263  1.00  0.92           H  
ATOM    622 2HB  GLN A  40      -8.290  -2.952 -10.113  1.00  0.92           H  
ATOM    623 1HG  GLN A  40      -6.605  -1.958  -7.794  1.00  0.92           H  
ATOM    624 2HG  GLN A  40      -8.149  -1.246  -8.335  1.00  0.92           H  
ATOM    625 1HE2 GLN A  40      -8.770  -3.544  -5.447  1.00  0.92           H  
ATOM    626 2HE2 GLN A  40      -7.755  -2.167  -5.715  1.00  0.92           H  
ATOM    627  N   PRO A  41      -7.201  -5.238 -11.684  1.00  1.06           N  
ATOM    628  CA  PRO A  41      -7.341  -5.686 -13.047  1.00  1.06           C  
ATOM    629  C   PRO A  41      -7.803  -4.540 -13.933  1.00  1.06           C  
ATOM    630  O   PRO A  41      -8.565  -3.673 -13.489  1.00  1.06           O  
ATOM    631  CB  PRO A  41      -8.361  -6.819 -12.927  1.00  1.06           C  
ATOM    632  CG  PRO A  41      -9.130  -6.518 -11.661  1.00  1.06           C  
ATOM    633  CD  PRO A  41      -8.138  -5.867 -10.736  1.00  1.06           C  
ATOM    634  HA  PRO A  41      -6.368  -6.075 -13.388  1.00  1.06           H  
ATOM    635 1HB  PRO A  41      -9.009  -6.803 -13.795  1.00  1.06           H  
ATOM    636 2HB  PRO A  41      -7.852  -7.796 -12.922  1.00  1.06           H  
ATOM    637 1HG  PRO A  41      -9.959  -5.879 -11.904  1.00  1.06           H  
ATOM    638 2HG  PRO A  41      -9.565  -7.420 -11.235  1.00  1.06           H  
ATOM    639 1HD  PRO A  41      -8.676  -5.141 -10.133  1.00  1.06           H  
ATOM    640 2HD  PRO A  41      -7.617  -6.616 -10.116  1.00  1.06           H  
ATOM    641  N   LEU A  42      -7.406  -4.563 -15.194  1.00  1.24           N  
ATOM    642  CA  LEU A  42      -7.798  -3.535 -16.169  1.00  1.24           C  
ATOM    643  C   LEU A  42      -9.282  -3.193 -16.221  1.00  1.24           C  
ATOM    644  O   LEU A  42      -9.644  -2.047 -16.472  1.00  1.24           O  
ATOM    645  CB  LEU A  42      -7.424  -3.884 -17.603  1.00  1.24           C  
ATOM    646  CG  LEU A  42      -7.844  -2.761 -18.608  1.00  1.24           C  
ATOM    647  CD1 LEU A  42      -7.060  -1.516 -18.288  1.00  1.24           C  
ATOM    648  CD2 LEU A  42      -7.650  -3.191 -20.048  1.00  1.24           C  
ATOM    649  H   LEU A  42      -6.789  -5.326 -15.477  1.00  1.24           H  
ATOM    650  HA  LEU A  42      -7.264  -2.624 -15.900  1.00  1.24           H  
ATOM    651 1HB  LEU A  42      -6.347  -4.013 -17.662  1.00  1.24           H  
ATOM    652 2HB  LEU A  42      -7.910  -4.816 -17.896  1.00  1.24           H  
ATOM    653  HG  LEU A  42      -8.897  -2.540 -18.459  1.00  1.24           H  
ATOM    654 1HD1 LEU A  42      -7.365  -0.712 -18.954  1.00  1.24           H  
ATOM    655 2HD1 LEU A  42      -7.252  -1.225 -17.257  1.00  1.24           H  
ATOM    656 3HD1 LEU A  42      -5.999  -1.711 -18.416  1.00  1.24           H  
ATOM    657 1HD2 LEU A  42      -7.976  -2.393 -20.712  1.00  1.24           H  
ATOM    658 2HD2 LEU A  42      -6.647  -3.401 -20.240  1.00  1.24           H  
ATOM    659 3HD2 LEU A  42      -8.221  -4.075 -20.237  1.00  1.24           H  
ATOM    660  N   PHE A  43     -10.151  -4.187 -16.060  1.00  1.44           N  
ATOM    661  CA  PHE A  43     -11.580  -3.953 -16.239  1.00  1.44           C  
ATOM    662  C   PHE A  43     -12.287  -3.506 -14.960  1.00  1.44           C  
ATOM    663  O   PHE A  43     -13.514  -3.392 -14.941  1.00  1.44           O  
ATOM    664  CB  PHE A  43     -12.276  -5.222 -16.721  1.00  1.44           C  
ATOM    665  CG  PHE A  43     -11.832  -5.723 -18.068  1.00  1.44           C  
ATOM    666  CD1 PHE A  43     -11.113  -4.938 -18.941  1.00  1.44           C  
ATOM    667  CD2 PHE A  43     -12.147  -7.008 -18.451  1.00  1.44           C  
ATOM    668  CE1 PHE A  43     -10.716  -5.445 -20.164  1.00  1.44           C  
ATOM    669  CE2 PHE A  43     -11.750  -7.518 -19.653  1.00  1.44           C  
ATOM    670  CZ  PHE A  43     -11.029  -6.734 -20.516  1.00  1.44           C  
ATOM    671  H   PHE A  43      -9.812  -5.107 -15.828  1.00  1.44           H  
ATOM    672  HA  PHE A  43     -11.705  -3.171 -16.989  1.00  1.44           H  
ATOM    673 1HB  PHE A  43     -12.122  -6.006 -15.992  1.00  1.44           H  
ATOM    674 2HB  PHE A  43     -13.347  -5.040 -16.771  1.00  1.44           H  
ATOM    675  HD1 PHE A  43     -10.860  -3.917 -18.663  1.00  1.44           H  
ATOM    676  HD2 PHE A  43     -12.721  -7.621 -17.770  1.00  1.44           H  
ATOM    677  HE1 PHE A  43     -10.156  -4.825 -20.854  1.00  1.44           H  
ATOM    678  HE2 PHE A  43     -12.011  -8.539 -19.917  1.00  1.44           H  
ATOM    679  HZ  PHE A  43     -10.710  -7.122 -21.476  1.00  1.44           H  
ATOM    680  N   PHE A  44     -11.532  -3.273 -13.891  1.00  1.62           N  
ATOM    681  CA  PHE A  44     -12.124  -2.834 -12.640  1.00  1.62           C  
ATOM    682  C   PHE A  44     -11.772  -1.377 -12.403  1.00  1.62           C  
ATOM    683  O   PHE A  44     -10.633  -0.952 -12.599  1.00  1.62           O  
ATOM    684  CB  PHE A  44     -11.646  -3.694 -11.475  1.00  1.62           C  
ATOM    685  CG  PHE A  44     -12.235  -3.329 -10.140  1.00  1.62           C  
ATOM    686  CD1 PHE A  44     -13.527  -3.716  -9.810  1.00  1.62           C  
ATOM    687  CD2 PHE A  44     -11.508  -2.616  -9.213  1.00  1.62           C  
ATOM    688  CE1 PHE A  44     -14.071  -3.388  -8.581  1.00  1.62           C  
ATOM    689  CE2 PHE A  44     -12.042  -2.284  -7.987  1.00  1.62           C  
ATOM    690  CZ  PHE A  44     -13.325  -2.670  -7.668  1.00  1.62           C  
ATOM    691  H   PHE A  44     -10.519  -3.380 -13.938  1.00  1.62           H  
ATOM    692  HA  PHE A  44     -13.208  -2.917 -12.710  1.00  1.62           H  
ATOM    693 1HB  PHE A  44     -11.897  -4.728 -11.676  1.00  1.62           H  
ATOM    694 2HB  PHE A  44     -10.559  -3.618 -11.400  1.00  1.62           H  
ATOM    695  HD1 PHE A  44     -14.114  -4.285 -10.533  1.00  1.62           H  
ATOM    696  HD2 PHE A  44     -10.498  -2.305  -9.464  1.00  1.62           H  
ATOM    697  HE1 PHE A  44     -15.087  -3.698  -8.332  1.00  1.62           H  
ATOM    698  HE2 PHE A  44     -11.447  -1.716  -7.274  1.00  1.62           H  
ATOM    699  HZ  PHE A  44     -13.748  -2.411  -6.701  1.00  1.62           H  
ATOM    700  N   THR A  45     -12.754  -0.608 -11.970  1.00  1.73           N  
ATOM    701  CA  THR A  45     -12.543   0.801 -11.697  1.00  1.73           C  
ATOM    702  C   THR A  45     -11.409   0.993 -10.708  1.00  1.73           C  
ATOM    703  O   THR A  45     -11.380   0.352  -9.660  1.00  1.73           O  
ATOM    704  CB  THR A  45     -13.827   1.442 -11.134  1.00  1.73           C  
ATOM    705  OG1 THR A  45     -14.892   1.293 -12.085  1.00  1.73           O  
ATOM    706  CG2 THR A  45     -13.611   2.923 -10.829  1.00  1.73           C  
ATOM    707  H   THR A  45     -13.668  -1.013 -11.828  1.00  1.73           H  
ATOM    708  HA  THR A  45     -12.273   1.301 -12.628  1.00  1.73           H  
ATOM    709  HB  THR A  45     -14.107   0.929 -10.212  1.00  1.73           H  
ATOM    710  HG1 THR A  45     -15.688   1.712 -11.743  1.00  1.73           H  
ATOM    711 1HG2 THR A  45     -14.531   3.348 -10.432  1.00  1.73           H  
ATOM    712 2HG2 THR A  45     -12.819   3.039 -10.096  1.00  1.73           H  
ATOM    713 3HG2 THR A  45     -13.335   3.445 -11.743  1.00  1.73           H  
ATOM    714  N   SER A  46     -10.489   1.916 -11.007  1.00  1.72           N  
ATOM    715  CA  SER A  46      -9.340   2.208 -10.139  1.00  1.72           C  
ATOM    716  C   SER A  46      -9.776   3.003  -8.909  1.00  1.72           C  
ATOM    717  O   SER A  46      -9.349   4.134  -8.670  1.00  1.72           O  
ATOM    718  CB  SER A  46      -8.302   2.994 -10.904  1.00  1.72           C  
ATOM    719  OG  SER A  46      -8.840   4.195 -11.388  1.00  1.72           O  
ATOM    720  H   SER A  46     -10.578   2.412 -11.881  1.00  1.72           H  
ATOM    721  HA  SER A  46      -8.904   1.264  -9.808  1.00  1.72           H  
ATOM    722 1HB  SER A  46      -7.446   3.203 -10.259  1.00  1.72           H  
ATOM    723 2HB  SER A  46      -7.951   2.398 -11.734  1.00  1.72           H  
ATOM    724  HG  SER A  46      -8.116   4.657 -11.818  1.00  1.72           H  
ATOM    725  N   ARG A  47     -10.646   2.394  -8.126  1.00  1.61           N  
ATOM    726  CA  ARG A  47     -11.257   3.026  -6.986  1.00  1.61           C  
ATOM    727  C   ARG A  47     -10.351   2.994  -5.785  1.00  1.61           C  
ATOM    728  O   ARG A  47     -10.521   2.185  -4.869  1.00  1.61           O  
ATOM    729  CB  ARG A  47     -12.580   2.354  -6.656  1.00  1.61           C  
ATOM    730  CG  ARG A  47     -13.350   3.007  -5.522  1.00  1.61           C  
ATOM    731  CD  ARG A  47     -14.679   2.366  -5.307  1.00  1.61           C  
ATOM    732  NE  ARG A  47     -15.411   3.001  -4.221  1.00  1.61           N  
ATOM    733  CZ  ARG A  47     -16.657   2.661  -3.829  1.00  1.61           C  
ATOM    734  NH1 ARG A  47     -17.301   1.690  -4.440  1.00  1.61           N  
ATOM    735  NH2 ARG A  47     -17.231   3.306  -2.829  1.00  1.61           N  
ATOM    736  H   ARG A  47     -10.914   1.452  -8.377  1.00  1.61           H  
ATOM    737  HA  ARG A  47     -11.455   4.069  -7.236  1.00  1.61           H  
ATOM    738 1HB  ARG A  47     -13.217   2.352  -7.540  1.00  1.61           H  
ATOM    739 2HB  ARG A  47     -12.399   1.314  -6.385  1.00  1.61           H  
ATOM    740 1HG  ARG A  47     -12.770   2.930  -4.599  1.00  1.61           H  
ATOM    741 2HG  ARG A  47     -13.511   4.059  -5.757  1.00  1.61           H  
ATOM    742 1HD  ARG A  47     -15.275   2.448  -6.216  1.00  1.61           H  
ATOM    743 2HD  ARG A  47     -14.541   1.314  -5.057  1.00  1.61           H  
ATOM    744  HE  ARG A  47     -14.950   3.754  -3.725  1.00  1.61           H  
ATOM    745 1HH1 ARG A  47     -16.864   1.197  -5.205  1.00  1.61           H  
ATOM    746 2HH1 ARG A  47     -18.233   1.439  -4.144  1.00  1.61           H  
ATOM    747 1HH2 ARG A  47     -16.738   4.053  -2.360  1.00  1.61           H  
ATOM    748 2HH2 ARG A  47     -18.163   3.054  -2.535  1.00  1.61           H  
ATOM    749  N   THR A  48      -9.379   3.884  -5.802  1.00  1.44           N  
ATOM    750  CA  THR A  48      -8.433   3.962  -4.712  1.00  1.44           C  
ATOM    751  C   THR A  48      -9.155   4.640  -3.565  1.00  1.44           C  
ATOM    752  O   THR A  48     -10.199   5.263  -3.780  1.00  1.44           O  
ATOM    753  CB  THR A  48      -7.178   4.764  -5.128  1.00  1.44           C  
ATOM    754  OG1 THR A  48      -7.543   6.116  -5.456  1.00  1.44           O  
ATOM    755  CG2 THR A  48      -6.522   4.123  -6.351  1.00  1.44           C  
ATOM    756  H   THR A  48      -9.297   4.477  -6.630  1.00  1.44           H  
ATOM    757  HA  THR A  48      -8.143   2.958  -4.406  1.00  1.44           H  
ATOM    758  HB  THR A  48      -6.478   4.784  -4.309  1.00  1.44           H  
ATOM    759  HG1 THR A  48      -7.532   6.690  -4.657  1.00  1.44           H  
ATOM    760 1HG2 THR A  48      -5.638   4.695  -6.629  1.00  1.44           H  
ATOM    761 2HG2 THR A  48      -6.239   3.108  -6.122  1.00  1.44           H  
ATOM    762 3HG2 THR A  48      -7.227   4.118  -7.179  1.00  1.44           H  
ATOM    763  N   ASP A  49      -8.618   4.554  -2.355  1.00  1.25           N  
ATOM    764  CA  ASP A  49      -9.242   5.245  -1.246  1.00  1.25           C  
ATOM    765  C   ASP A  49      -8.299   6.319  -0.771  1.00  1.25           C  
ATOM    766  O   ASP A  49      -7.394   6.060   0.028  1.00  1.25           O  
ATOM    767  CB  ASP A  49      -9.624   4.250  -0.139  1.00  1.25           C  
ATOM    768  CG  ASP A  49     -10.322   4.882   1.066  1.00  1.25           C  
ATOM    769  OD1 ASP A  49     -10.094   6.053   1.329  1.00  1.25           O  
ATOM    770  OD2 ASP A  49     -11.084   4.200   1.710  1.00  1.25           O  
ATOM    771  H   ASP A  49      -7.764   4.034  -2.187  1.00  1.25           H  
ATOM    772  HA  ASP A  49     -10.156   5.727  -1.593  1.00  1.25           H  
ATOM    773 1HB  ASP A  49     -10.285   3.486  -0.557  1.00  1.25           H  
ATOM    774 2HB  ASP A  49      -8.725   3.739   0.211  1.00  1.25           H  
ATOM    775  N   ASP A  50      -8.511   7.528  -1.289  1.00  1.09           N  
ATOM    776  CA  ASP A  50      -7.632   8.654  -1.031  1.00  1.09           C  
ATOM    777  C   ASP A  50      -7.609   9.012   0.451  1.00  1.09           C  
ATOM    778  O   ASP A  50      -6.592   9.459   0.972  1.00  1.09           O  
ATOM    779  CB  ASP A  50      -8.084   9.865  -1.837  1.00  1.09           C  
ATOM    780  CG  ASP A  50      -7.883   9.689  -3.348  1.00  1.09           C  
ATOM    781  OD1 ASP A  50      -7.227   8.756  -3.766  1.00  1.09           O  
ATOM    782  OD2 ASP A  50      -8.394  10.503  -4.072  1.00  1.09           O  
ATOM    783  H   ASP A  50      -9.302   7.650  -1.909  1.00  1.09           H  
ATOM    784  HA  ASP A  50      -6.624   8.385  -1.345  1.00  1.09           H  
ATOM    785 1HB  ASP A  50      -9.138  10.055  -1.641  1.00  1.09           H  
ATOM    786 2HB  ASP A  50      -7.528  10.745  -1.510  1.00  1.09           H  
ATOM    787  N   TYR A  51      -8.750   8.860   1.125  1.00  0.96           N  
ATOM    788  CA  TYR A  51      -8.854   9.174   2.547  1.00  0.96           C  
ATOM    789  C   TYR A  51      -7.933   8.287   3.368  1.00  0.96           C  
ATOM    790  O   TYR A  51      -7.093   8.772   4.140  1.00  0.96           O  
ATOM    791  CB  TYR A  51     -10.296   9.018   3.019  1.00  0.96           C  
ATOM    792  CG  TYR A  51     -10.472   9.214   4.501  1.00  0.96           C  
ATOM    793  CD1 TYR A  51     -10.503  10.490   5.043  1.00  0.96           C  
ATOM    794  CD2 TYR A  51     -10.601   8.104   5.324  1.00  0.96           C  
ATOM    795  CE1 TYR A  51     -10.663  10.653   6.408  1.00  0.96           C  
ATOM    796  CE2 TYR A  51     -10.760   8.264   6.681  1.00  0.96           C  
ATOM    797  CZ  TYR A  51     -10.792   9.533   7.226  1.00  0.96           C  
ATOM    798  OH  TYR A  51     -10.949   9.693   8.583  1.00  0.96           O  
ATOM    799  H   TYR A  51      -9.552   8.464   0.649  1.00  0.96           H  
ATOM    800  HA  TYR A  51      -8.541  10.207   2.697  1.00  0.96           H  
ATOM    801 1HB  TYR A  51     -10.926   9.739   2.500  1.00  0.96           H  
ATOM    802 2HB  TYR A  51     -10.656   8.022   2.760  1.00  0.96           H  
ATOM    803  HD1 TYR A  51     -10.400  11.363   4.396  1.00  0.96           H  
ATOM    804  HD2 TYR A  51     -10.576   7.105   4.891  1.00  0.96           H  
ATOM    805  HE1 TYR A  51     -10.687  11.654   6.839  1.00  0.96           H  
ATOM    806  HE2 TYR A  51     -10.860   7.390   7.323  1.00  0.96           H  
ATOM    807  HH  TYR A  51     -11.022   8.831   8.999  1.00  0.96           H  
ATOM    808  N   VAL A  52      -8.070   6.976   3.170  1.00  0.87           N  
ATOM    809  CA  VAL A  52      -7.243   6.020   3.886  1.00  0.87           C  
ATOM    810  C   VAL A  52      -5.794   6.166   3.488  1.00  0.87           C  
ATOM    811  O   VAL A  52      -4.895   6.106   4.337  1.00  0.87           O  
ATOM    812  CB  VAL A  52      -7.718   4.586   3.644  1.00  0.87           C  
ATOM    813  CG1 VAL A  52      -6.724   3.597   4.232  1.00  0.87           C  
ATOM    814  CG2 VAL A  52      -9.077   4.413   4.288  1.00  0.87           C  
ATOM    815  H   VAL A  52      -8.780   6.637   2.504  1.00  0.87           H  
ATOM    816  HA  VAL A  52      -7.334   6.224   4.952  1.00  0.87           H  
ATOM    817  HB  VAL A  52      -7.790   4.406   2.570  1.00  0.87           H  
ATOM    818 1HG1 VAL A  52      -7.074   2.581   4.050  1.00  0.87           H  
ATOM    819 2HG1 VAL A  52      -5.751   3.735   3.758  1.00  0.87           H  
ATOM    820 3HG1 VAL A  52      -6.633   3.763   5.305  1.00  0.87           H  
ATOM    821 1HG2 VAL A  52      -9.439   3.401   4.112  1.00  0.87           H  
ATOM    822 2HG2 VAL A  52      -9.003   4.596   5.358  1.00  0.87           H  
ATOM    823 3HG2 VAL A  52      -9.774   5.125   3.847  1.00  0.87           H  
ATOM    824  N   SER A  53      -5.565   6.344   2.187  1.00  0.81           N  
ATOM    825  CA  SER A  53      -4.227   6.480   1.657  1.00  0.81           C  
ATOM    826  C   SER A  53      -3.542   7.708   2.255  1.00  0.81           C  
ATOM    827  O   SER A  53      -2.376   7.639   2.629  1.00  0.81           O  
ATOM    828  CB  SER A  53      -4.295   6.597   0.160  1.00  0.81           C  
ATOM    829  OG  SER A  53      -4.828   5.448  -0.407  1.00  0.81           O  
ATOM    830  H   SER A  53      -6.347   6.376   1.532  1.00  0.81           H  
ATOM    831  HA  SER A  53      -3.655   5.594   1.924  1.00  0.81           H  
ATOM    832 1HB  SER A  53      -4.879   7.463  -0.119  1.00  0.81           H  
ATOM    833 2HB  SER A  53      -3.323   6.728  -0.211  1.00  0.81           H  
ATOM    834  HG  SER A  53      -5.766   5.439  -0.108  1.00  0.81           H  
ATOM    835  N   HIS A  54      -4.287   8.811   2.404  1.00  0.76           N  
ATOM    836  CA  HIS A  54      -3.781  10.042   3.003  1.00  0.76           C  
ATOM    837  C   HIS A  54      -3.342   9.740   4.424  1.00  0.76           C  
ATOM    838  O   HIS A  54      -2.226  10.075   4.835  1.00  0.76           O  
ATOM    839  CB  HIS A  54      -4.861  11.140   2.981  1.00  0.76           C  
ATOM    840  CG  HIS A  54      -4.423  12.476   3.478  1.00  0.76           C  
ATOM    841  ND1 HIS A  54      -3.667  13.343   2.708  1.00  0.76           N  
ATOM    842  CD2 HIS A  54      -4.619  13.099   4.664  1.00  0.76           C  
ATOM    843  CE1 HIS A  54      -3.421  14.442   3.403  1.00  0.76           C  
ATOM    844  NE2 HIS A  54      -3.985  14.321   4.590  1.00  0.76           N  
ATOM    845  H   HIS A  54      -5.244   8.823   2.059  1.00  0.76           H  
ATOM    846  HA  HIS A  54      -2.911  10.393   2.471  1.00  0.76           H  
ATOM    847 1HB  HIS A  54      -5.211  11.271   1.962  1.00  0.76           H  
ATOM    848 2HB  HIS A  54      -5.718  10.823   3.573  1.00  0.76           H  
ATOM    849  HD2 HIS A  54      -5.174  12.704   5.519  1.00  0.76           H  
ATOM    850  HE1 HIS A  54      -2.851  15.296   3.057  1.00  0.76           H  
ATOM    851  HE2 HIS A  54      -3.952  15.014   5.333  1.00  0.76           H  
ATOM    852  N   GLY A  55      -4.218   9.083   5.183  1.00  0.73           N  
ATOM    853  CA  GLY A  55      -3.904   8.704   6.555  1.00  0.73           C  
ATOM    854  C   GLY A  55      -2.613   7.885   6.602  1.00  0.73           C  
ATOM    855  O   GLY A  55      -1.699   8.185   7.375  1.00  0.73           O  
ATOM    856  H   GLY A  55      -5.136   8.841   4.797  1.00  0.73           H  
ATOM    857 1HA  GLY A  55      -3.808   9.598   7.165  1.00  0.73           H  
ATOM    858 2HA  GLY A  55      -4.729   8.115   6.957  1.00  0.73           H  
ATOM    859  N   THR A  56      -2.539   6.851   5.770  1.00  0.71           N  
ATOM    860  CA  THR A  56      -1.386   5.966   5.723  1.00  0.71           C  
ATOM    861  C   THR A  56      -0.097   6.721   5.354  1.00  0.71           C  
ATOM    862  O   THR A  56       0.939   6.564   6.018  1.00  0.71           O  
ATOM    863  CB  THR A  56      -1.659   4.849   4.704  1.00  0.71           C  
ATOM    864  OG1 THR A  56      -2.799   4.082   5.127  1.00  0.71           O  
ATOM    865  CG2 THR A  56      -0.464   3.957   4.543  1.00  0.71           C  
ATOM    866  H   THR A  56      -3.329   6.665   5.150  1.00  0.71           H  
ATOM    867  HA  THR A  56      -1.254   5.521   6.706  1.00  0.71           H  
ATOM    868  HB  THR A  56      -1.895   5.301   3.752  1.00  0.71           H  
ATOM    869  HG1 THR A  56      -3.588   4.661   5.102  1.00  0.71           H  
ATOM    870 1HG2 THR A  56      -0.690   3.193   3.804  1.00  0.71           H  
ATOM    871 2HG2 THR A  56       0.380   4.558   4.206  1.00  0.71           H  
ATOM    872 3HG2 THR A  56      -0.216   3.487   5.492  1.00  0.71           H  
ATOM    873  N   ALA A  57      -0.164   7.562   4.321  1.00  0.70           N  
ATOM    874  CA  ALA A  57       0.984   8.343   3.891  1.00  0.70           C  
ATOM    875  C   ALA A  57       1.437   9.295   4.990  1.00  0.70           C  
ATOM    876  O   ALA A  57       2.641   9.459   5.222  1.00  0.70           O  
ATOM    877  CB  ALA A  57       0.639   9.122   2.646  1.00  0.70           C  
ATOM    878  H   ALA A  57      -1.034   7.651   3.809  1.00  0.70           H  
ATOM    879  HA  ALA A  57       1.793   7.655   3.675  1.00  0.70           H  
ATOM    880 1HB  ALA A  57       1.505   9.684   2.313  1.00  0.70           H  
ATOM    881 2HB  ALA A  57       0.329   8.432   1.871  1.00  0.70           H  
ATOM    882 3HB  ALA A  57      -0.181   9.807   2.866  1.00  0.70           H  
ATOM    883  N   THR A  58       0.475   9.871   5.711  1.00  0.71           N  
ATOM    884  CA  THR A  58       0.748  10.785   6.801  1.00  0.71           C  
ATOM    885  C   THR A  58       1.497  10.061   7.896  1.00  0.71           C  
ATOM    886  O   THR A  58       2.451  10.595   8.460  1.00  0.71           O  
ATOM    887  CB  THR A  58      -0.538  11.391   7.371  1.00  0.71           C  
ATOM    888  OG1 THR A  58      -1.217  12.124   6.348  1.00  0.71           O  
ATOM    889  CG2 THR A  58      -0.199  12.317   8.508  1.00  0.71           C  
ATOM    890  H   THR A  58      -0.503   9.699   5.470  1.00  0.71           H  
ATOM    891  HA  THR A  58       1.380  11.589   6.434  1.00  0.71           H  
ATOM    892  HB  THR A  58      -1.189  10.603   7.733  1.00  0.71           H  
ATOM    893  HG1 THR A  58      -1.539  11.489   5.669  1.00  0.71           H  
ATOM    894 1HG2 THR A  58      -1.110  12.756   8.912  1.00  0.71           H  
ATOM    895 2HG2 THR A  58       0.315  11.762   9.289  1.00  0.71           H  
ATOM    896 3HG2 THR A  58       0.442  13.095   8.133  1.00  0.71           H  
ATOM    897  N   ARG A  59       1.067   8.839   8.205  1.00  0.73           N  
ATOM    898  CA  ARG A  59       1.732   8.065   9.235  1.00  0.73           C  
ATOM    899  C   ARG A  59       3.185   7.799   8.851  1.00  0.73           C  
ATOM    900  O   ARG A  59       4.063   7.870   9.713  1.00  0.73           O  
ATOM    901  CB  ARG A  59       0.978   6.775   9.491  1.00  0.73           C  
ATOM    902  CG  ARG A  59      -0.349   6.989  10.209  1.00  0.73           C  
ATOM    903  CD  ARG A  59      -1.141   5.749  10.308  1.00  0.73           C  
ATOM    904  NE  ARG A  59      -2.406   5.972  10.989  1.00  0.73           N  
ATOM    905  CZ  ARG A  59      -3.423   5.093  11.015  1.00  0.73           C  
ATOM    906  NH1 ARG A  59      -3.309   3.941  10.393  1.00  0.73           N  
ATOM    907  NH2 ARG A  59      -4.537   5.386  11.664  1.00  0.73           N  
ATOM    908  H   ARG A  59       0.249   8.456   7.727  1.00  0.73           H  
ATOM    909  HA  ARG A  59       1.712   8.645  10.159  1.00  0.73           H  
ATOM    910 1HB  ARG A  59       0.772   6.276   8.546  1.00  0.73           H  
ATOM    911 2HB  ARG A  59       1.588   6.106  10.094  1.00  0.73           H  
ATOM    912 1HG  ARG A  59      -0.147   7.349  11.217  1.00  0.73           H  
ATOM    913 2HG  ARG A  59      -0.932   7.733   9.678  1.00  0.73           H  
ATOM    914 1HD  ARG A  59      -1.356   5.382   9.303  1.00  0.73           H  
ATOM    915 2HD  ARG A  59      -0.581   4.996  10.858  1.00  0.73           H  
ATOM    916  HE  ARG A  59      -2.527   6.851  11.479  1.00  0.73           H  
ATOM    917 1HH1 ARG A  59      -2.459   3.720   9.894  1.00  0.73           H  
ATOM    918 2HH1 ARG A  59      -4.072   3.279  10.409  1.00  0.73           H  
ATOM    919 1HH2 ARG A  59      -4.625   6.272  12.141  1.00  0.73           H  
ATOM    920 2HH2 ARG A  59      -5.299   4.725  11.681  1.00  0.73           H  
ATOM    921  N   GLU A  60       3.465   7.567   7.556  1.00  0.77           N  
ATOM    922  CA  GLU A  60       4.858   7.364   7.144  1.00  0.77           C  
ATOM    923  C   GLU A  60       5.630   8.649   7.356  1.00  0.77           C  
ATOM    924  O   GLU A  60       6.762   8.630   7.845  1.00  0.77           O  
ATOM    925  CB  GLU A  60       4.956   6.991   5.676  1.00  0.77           C  
ATOM    926  CG  GLU A  60       6.395   6.659   5.166  1.00  0.77           C  
ATOM    927  CD  GLU A  60       6.970   5.376   5.740  1.00  0.77           C  
ATOM    928  OE1 GLU A  60       6.216   4.601   6.280  1.00  0.77           O  
ATOM    929  OE2 GLU A  60       8.151   5.157   5.601  1.00  0.77           O  
ATOM    930  H   GLU A  60       2.698   7.493   6.881  1.00  0.77           H  
ATOM    931  HA  GLU A  60       5.296   6.576   7.745  1.00  0.77           H  
ATOM    932 1HB  GLU A  60       4.320   6.133   5.535  1.00  0.77           H  
ATOM    933 2HB  GLU A  60       4.564   7.795   5.058  1.00  0.77           H  
ATOM    934 1HG  GLU A  60       6.410   6.613   4.082  1.00  0.77           H  
ATOM    935 2HG  GLU A  60       7.038   7.473   5.454  1.00  0.77           H  
ATOM    936  N   CYS A  61       5.008   9.779   7.044  1.00  0.82           N  
ATOM    937  CA  CYS A  61       5.698  11.042   7.245  1.00  0.82           C  
ATOM    938  C   CYS A  61       6.054  11.234   8.713  1.00  0.82           C  
ATOM    939  O   CYS A  61       7.158  11.660   9.030  1.00  0.82           O  
ATOM    940  CB  CYS A  61       4.821  12.196   6.758  1.00  0.82           C  
ATOM    941  SG  CYS A  61       4.671  12.275   4.980  1.00  0.82           S  
ATOM    942  H   CYS A  61       4.084   9.757   6.637  1.00  0.82           H  
ATOM    943  HA  CYS A  61       6.615  11.034   6.674  1.00  0.82           H  
ATOM    944 1HB  CYS A  61       3.828  12.105   7.178  1.00  0.82           H  
ATOM    945 2HB  CYS A  61       5.219  13.136   7.100  1.00  0.82           H  
ATOM    946  N   GLN A  62       5.141  10.830   9.595  1.00  0.88           N  
ATOM    947  CA  GLN A  62       5.365  10.914  11.034  1.00  0.88           C  
ATOM    948  C   GLN A  62       6.492   9.965  11.460  1.00  0.88           C  
ATOM    949  O   GLN A  62       7.352  10.332  12.266  1.00  0.88           O  
ATOM    950  CB  GLN A  62       4.044  10.642  11.752  1.00  0.88           C  
ATOM    951  CG  GLN A  62       3.039  11.776  11.502  1.00  0.88           C  
ATOM    952  CD  GLN A  62       1.647  11.530  12.020  1.00  0.88           C  
ATOM    953  OE1 GLN A  62       1.250  10.398  12.332  1.00  0.88           O  
ATOM    954  NE2 GLN A  62       0.870  12.614  12.106  1.00  0.88           N  
ATOM    955  H   GLN A  62       4.245  10.495   9.250  1.00  0.88           H  
ATOM    956  HA  GLN A  62       5.677  11.916  11.274  1.00  0.88           H  
ATOM    957 1HB  GLN A  62       3.614   9.713  11.405  1.00  0.88           H  
ATOM    958 2HB  GLN A  62       4.213  10.558  12.823  1.00  0.88           H  
ATOM    959 1HG  GLN A  62       3.418  12.684  11.973  1.00  0.88           H  
ATOM    960 2HG  GLN A  62       2.969  11.940  10.434  1.00  0.88           H  
ATOM    961 1HE2 GLN A  62      -0.068  12.536  12.436  1.00  0.88           H  
ATOM    962 2HE2 GLN A  62       1.242  13.539  11.828  1.00  0.88           H  
ATOM    963  N   GLN A  63       6.559   8.773  10.857  1.00  0.93           N  
ATOM    964  CA  GLN A  63       7.638   7.827  11.172  1.00  0.93           C  
ATOM    965  C   GLN A  63       8.979   8.403  10.716  1.00  0.93           C  
ATOM    966  O   GLN A  63      10.019   8.164  11.335  1.00  0.93           O  
ATOM    967  CB  GLN A  63       7.403   6.459  10.512  1.00  0.93           C  
ATOM    968  CG  GLN A  63       6.217   5.666  11.069  1.00  0.93           C  
ATOM    969  CD  GLN A  63       6.360   5.318  12.538  1.00  0.93           C  
ATOM    970  OE1 GLN A  63       7.396   4.808  12.976  1.00  0.93           O  
ATOM    971  NE2 GLN A  63       5.311   5.591  13.315  1.00  0.93           N  
ATOM    972  H   GLN A  63       5.824   8.500  10.206  1.00  0.93           H  
ATOM    973  HA  GLN A  63       7.675   7.688  12.250  1.00  0.93           H  
ATOM    974 1HB  GLN A  63       7.222   6.604   9.443  1.00  0.93           H  
ATOM    975 2HB  GLN A  63       8.298   5.846  10.604  1.00  0.93           H  
ATOM    976 1HG  GLN A  63       5.322   6.253  10.954  1.00  0.93           H  
ATOM    977 2HG  GLN A  63       6.124   4.741  10.501  1.00  0.93           H  
ATOM    978 1HE2 GLN A  63       5.343   5.385  14.292  1.00  0.93           H  
ATOM    979 2HE2 GLN A  63       4.492   6.004  12.917  1.00  0.93           H  
ATOM    980  N   MET A  64       8.939   9.212   9.654  1.00  0.97           N  
ATOM    981  CA  MET A  64      10.116   9.865   9.101  1.00  0.97           C  
ATOM    982  C   MET A  64      10.391  11.219   9.772  1.00  0.97           C  
ATOM    983  O   MET A  64      11.191  11.999   9.273  1.00  0.97           O  
ATOM    984  CB  MET A  64      10.003  10.065   7.584  1.00  0.97           C  
ATOM    985  CG  MET A  64       9.934   8.780   6.745  1.00  0.97           C  
ATOM    986  SD  MET A  64      10.062   9.092   4.959  1.00  0.97           S  
ATOM    987  CE  MET A  64       8.653  10.095   4.630  1.00  0.97           C  
ATOM    988  H   MET A  64       8.046   9.336   9.176  1.00  0.97           H  
ATOM    989  HA  MET A  64      10.972   9.229   9.299  1.00  0.97           H  
ATOM    990 1HB  MET A  64       9.097  10.633   7.370  1.00  0.97           H  
ATOM    991 2HB  MET A  64      10.850  10.654   7.232  1.00  0.97           H  
ATOM    992 1HG  MET A  64      10.746   8.116   7.038  1.00  0.97           H  
ATOM    993 2HG  MET A  64       8.999   8.268   6.932  1.00  0.97           H  
ATOM    994 1HE  MET A  64       8.628  10.360   3.571  1.00  0.97           H  
ATOM    995 2HE  MET A  64       7.748   9.562   4.897  1.00  0.97           H  
ATOM    996 3HE  MET A  64       8.722  11.004   5.221  1.00  0.97           H  
ATOM    997  N   GLY A  65       9.721  11.535  10.891  1.00  0.97           N  
ATOM    998  CA  GLY A  65      10.007  12.774  11.617  1.00  0.97           C  
ATOM    999  C   GLY A  65       9.199  14.026  11.245  1.00  0.97           C  
ATOM   1000  O   GLY A  65       9.519  15.116  11.716  1.00  0.97           O  
ATOM   1001  H   GLY A  65       9.014  10.904  11.277  1.00  0.97           H  
ATOM   1002 1HA  GLY A  65       9.862  12.575  12.680  1.00  0.97           H  
ATOM   1003 2HA  GLY A  65      11.065  12.998  11.495  1.00  0.97           H  
ATOM   1004  N   TYR A  66       8.149  13.878  10.445  1.00  0.94           N  
ATOM   1005  CA  TYR A  66       7.332  15.018  10.021  1.00  0.94           C  
ATOM   1006  C   TYR A  66       5.998  15.112  10.769  1.00  0.94           C  
ATOM   1007  O   TYR A  66       5.626  14.217  11.524  1.00  0.94           O  
ATOM   1008  CB  TYR A  66       7.111  14.960   8.531  1.00  0.94           C  
ATOM   1009  CG  TYR A  66       8.355  15.160   7.710  1.00  0.94           C  
ATOM   1010  CD1 TYR A  66       9.084  14.056   7.264  1.00  0.94           C  
ATOM   1011  CD2 TYR A  66       8.753  16.440   7.377  1.00  0.94           C  
ATOM   1012  CE1 TYR A  66      10.202  14.251   6.481  1.00  0.94           C  
ATOM   1013  CE2 TYR A  66       9.857  16.637   6.604  1.00  0.94           C  
ATOM   1014  CZ  TYR A  66      10.582  15.560   6.146  1.00  0.94           C  
ATOM   1015  OH  TYR A  66      11.684  15.788   5.366  1.00  0.94           O  
ATOM   1016  H   TYR A  66       7.914  12.955  10.085  1.00  0.94           H  
ATOM   1017  HA  TYR A  66       7.884  15.931  10.238  1.00  0.94           H  
ATOM   1018 1HB  TYR A  66       6.730  14.011   8.295  1.00  0.94           H  
ATOM   1019 2HB  TYR A  66       6.373  15.685   8.225  1.00  0.94           H  
ATOM   1020  HD1 TYR A  66       8.764  13.046   7.530  1.00  0.94           H  
ATOM   1021  HD2 TYR A  66       8.189  17.292   7.727  1.00  0.94           H  
ATOM   1022  HE1 TYR A  66      10.778  13.393   6.124  1.00  0.94           H  
ATOM   1023  HE2 TYR A  66      10.161  17.656   6.349  1.00  0.94           H  
ATOM   1024  HH  TYR A  66      12.037  14.942   5.032  1.00  0.94           H  
ATOM   1025  N   ALA A  67       5.309  16.248  10.643  1.00  0.89           N  
ATOM   1026  CA  ALA A  67       4.042  16.431  11.349  1.00  0.89           C  
ATOM   1027  C   ALA A  67       2.820  15.954  10.558  1.00  0.89           C  
ATOM   1028  O   ALA A  67       1.895  15.366  11.134  1.00  0.89           O  
ATOM   1029  CB  ALA A  67       3.870  17.903  11.684  1.00  0.89           C  
ATOM   1030  H   ALA A  67       5.620  16.973  10.001  1.00  0.89           H  
ATOM   1031  HA  ALA A  67       4.085  15.856  12.276  1.00  0.89           H  
ATOM   1032 1HB  ALA A  67       2.945  18.044  12.241  1.00  0.89           H  
ATOM   1033 2HB  ALA A  67       4.713  18.243  12.284  1.00  0.89           H  
ATOM   1034 3HB  ALA A  67       3.827  18.477  10.758  1.00  0.89           H  
ATOM   1035  N   ASP A  68       2.821  16.218   9.247  1.00  0.85           N  
ATOM   1036  CA  ASP A  68       1.650  15.960   8.403  1.00  0.85           C  
ATOM   1037  C   ASP A  68       2.061  15.724   6.942  1.00  0.85           C  
ATOM   1038  O   ASP A  68       3.251  15.678   6.627  1.00  0.85           O  
ATOM   1039  CB  ASP A  68       0.667  17.144   8.546  1.00  0.85           C  
ATOM   1040  CG  ASP A  68      -0.840  16.810   8.305  1.00  0.85           C  
ATOM   1041  OD1 ASP A  68      -1.121  15.909   7.558  1.00  0.85           O  
ATOM   1042  OD2 ASP A  68      -1.673  17.471   8.884  1.00  0.85           O  
ATOM   1043  H   ASP A  68       3.638  16.676   8.842  1.00  0.85           H  
ATOM   1044  HA  ASP A  68       1.161  15.068   8.772  1.00  0.85           H  
ATOM   1045 1HB  ASP A  68       0.759  17.565   9.547  1.00  0.85           H  
ATOM   1046 2HB  ASP A  68       0.954  17.926   7.843  1.00  0.85           H  
ATOM   1047  N   ALA A  69       1.084  15.536   6.051  1.00  0.83           N  
ATOM   1048  CA  ALA A  69       1.403  15.298   4.636  1.00  0.83           C  
ATOM   1049  C   ALA A  69       0.429  15.989   3.681  1.00  0.83           C  
ATOM   1050  O   ALA A  69      -0.751  16.163   3.978  1.00  0.83           O  
ATOM   1051  CB  ALA A  69       1.407  13.807   4.358  1.00  0.83           C  
ATOM   1052  H   ALA A  69       0.117  15.561   6.381  1.00  0.83           H  
ATOM   1053  HA  ALA A  69       2.395  15.700   4.445  1.00  0.83           H  
ATOM   1054 1HB  ALA A  69       1.690  13.635   3.335  1.00  0.83           H  
ATOM   1055 2HB  ALA A  69       2.110  13.340   5.011  1.00  0.83           H  
ATOM   1056 3HB  ALA A  69       0.420  13.393   4.537  1.00  0.83           H  
ATOM   1057  N   VAL A  70       0.937  16.371   2.513  1.00  0.84           N  
ATOM   1058  CA  VAL A  70       0.137  17.008   1.473  1.00  0.84           C  
ATOM   1059  C   VAL A  70       0.139  16.223   0.167  1.00  0.84           C  
ATOM   1060  O   VAL A  70       1.189  15.898  -0.382  1.00  0.84           O  
ATOM   1061  CB  VAL A  70       0.671  18.432   1.225  1.00  0.84           C  
ATOM   1062  CG1 VAL A  70      -0.106  19.104   0.110  1.00  0.84           C  
ATOM   1063  CG2 VAL A  70       0.549  19.233   2.512  1.00  0.84           C  
ATOM   1064  H   VAL A  70       1.930  16.234   2.349  1.00  0.84           H  
ATOM   1065  HA  VAL A  70      -0.893  17.084   1.828  1.00  0.84           H  
ATOM   1066  HB  VAL A  70       1.721  18.378   0.923  1.00  0.84           H  
ATOM   1067 1HG1 VAL A  70       0.285  20.106  -0.056  1.00  0.84           H  
ATOM   1068 2HG1 VAL A  70      -0.008  18.522  -0.810  1.00  0.84           H  
ATOM   1069 3HG1 VAL A  70      -1.156  19.165   0.388  1.00  0.84           H  
ATOM   1070 1HG2 VAL A  70       0.926  20.235   2.355  1.00  0.84           H  
ATOM   1071 2HG2 VAL A  70      -0.499  19.281   2.807  1.00  0.84           H  
ATOM   1072 3HG2 VAL A  70       1.122  18.751   3.297  1.00  0.84           H  
ATOM   1073  N   SER A  71      -1.046  15.886  -0.316  1.00  0.88           N  
ATOM   1074  CA  SER A  71      -1.190  15.118  -1.552  1.00  0.88           C  
ATOM   1075  C   SER A  71      -0.799  15.908  -2.794  1.00  0.88           C  
ATOM   1076  O   SER A  71      -1.057  17.108  -2.875  1.00  0.88           O  
ATOM   1077  CB  SER A  71      -2.604  14.617  -1.716  1.00  0.88           C  
ATOM   1078  OG  SER A  71      -2.736  13.943  -2.937  1.00  0.88           O  
ATOM   1079  H   SER A  71      -1.876  16.175   0.185  1.00  0.88           H  
ATOM   1080  HA  SER A  71      -0.539  14.250  -1.493  1.00  0.88           H  
ATOM   1081 1HB  SER A  71      -2.854  13.948  -0.899  1.00  0.88           H  
ATOM   1082 2HB  SER A  71      -3.298  15.454  -1.678  1.00  0.88           H  
ATOM   1083  HG  SER A  71      -2.092  13.215  -2.902  1.00  0.88           H  
ATOM   1084  N   PHE A  72      -0.257  15.213  -3.796  1.00  0.94           N  
ATOM   1085  CA  PHE A  72       0.031  15.823  -5.098  1.00  0.94           C  
ATOM   1086  C   PHE A  72      -1.190  15.747  -6.047  1.00  0.94           C  
ATOM   1087  O   PHE A  72      -1.110  16.109  -7.225  1.00  0.94           O  
ATOM   1088  CB  PHE A  72       1.246  15.162  -5.759  1.00  0.94           C  
ATOM   1089  CG  PHE A  72       2.612  15.513  -5.154  1.00  0.94           C  
ATOM   1090  CD1 PHE A  72       3.297  14.618  -4.364  1.00  0.94           C  
ATOM   1091  CD2 PHE A  72       3.216  16.733  -5.423  1.00  0.94           C  
ATOM   1092  CE1 PHE A  72       4.538  14.904  -3.850  1.00  0.94           C  
ATOM   1093  CE2 PHE A  72       4.469  17.033  -4.909  1.00  0.94           C  
ATOM   1094  CZ  PHE A  72       5.130  16.112  -4.125  1.00  0.94           C  
ATOM   1095  H   PHE A  72      -0.024  14.235  -3.639  1.00  0.94           H  
ATOM   1096  HA  PHE A  72       0.268  16.876  -4.938  1.00  0.94           H  
ATOM   1097 1HB  PHE A  72       1.127  14.076  -5.708  1.00  0.94           H  
ATOM   1098 2HB  PHE A  72       1.266  15.430  -6.813  1.00  0.94           H  
ATOM   1099  HD1 PHE A  72       2.848  13.686  -4.154  1.00  0.94           H  
ATOM   1100  HD2 PHE A  72       2.696  17.456  -6.053  1.00  0.94           H  
ATOM   1101  HE1 PHE A  72       5.048  14.170  -3.227  1.00  0.94           H  
ATOM   1102  HE2 PHE A  72       4.935  17.993  -5.129  1.00  0.94           H  
ATOM   1103  HZ  PHE A  72       6.116  16.345  -3.723  1.00  0.94           H  
ATOM   1104  N   GLY A  73      -2.323  15.250  -5.545  1.00  1.00           N  
ATOM   1105  CA  GLY A  73      -3.588  15.240  -6.282  1.00  1.00           C  
ATOM   1106  C   GLY A  73      -3.758  14.210  -7.398  1.00  1.00           C  
ATOM   1107  O   GLY A  73      -4.643  13.358  -7.339  1.00  1.00           O  
ATOM   1108  H   GLY A  73      -2.337  14.908  -4.590  1.00  1.00           H  
ATOM   1109 1HA  GLY A  73      -4.393  15.100  -5.559  1.00  1.00           H  
ATOM   1110 2HA  GLY A  73      -3.742  16.232  -6.704  1.00  1.00           H  
ATOM   1111  N   GLN A  74      -2.943  14.331  -8.436  1.00  1.04           N  
ATOM   1112  CA  GLN A  74      -3.065  13.481  -9.622  1.00  1.04           C  
ATOM   1113  C   GLN A  74      -2.472  12.067  -9.466  1.00  1.04           C  
ATOM   1114  O   GLN A  74      -1.293  11.944  -9.131  1.00  1.04           O  
ATOM   1115  CB  GLN A  74      -2.365  14.175 -10.799  1.00  1.04           C  
ATOM   1116  CG  GLN A  74      -2.311  13.385 -12.113  1.00  1.04           C  
ATOM   1117  CD  GLN A  74      -3.648  13.197 -12.812  1.00  1.04           C  
ATOM   1118  OE1 GLN A  74      -4.359  14.162 -13.125  1.00  1.04           O  
ATOM   1119  NE2 GLN A  74      -3.987  11.943 -13.077  1.00  1.04           N  
ATOM   1120  H   GLN A  74      -2.225  15.054  -8.370  1.00  1.04           H  
ATOM   1121  HA  GLN A  74      -4.118  13.436  -9.845  1.00  1.04           H  
ATOM   1122 1HB  GLN A  74      -2.869  15.117 -11.006  1.00  1.04           H  
ATOM   1123 2HB  GLN A  74      -1.339  14.416 -10.514  1.00  1.04           H  
ATOM   1124 1HG  GLN A  74      -1.647  13.902 -12.800  1.00  1.04           H  
ATOM   1125 2HG  GLN A  74      -1.911  12.393 -11.898  1.00  1.04           H  
ATOM   1126 1HE2 GLN A  74      -4.845  11.738 -13.541  1.00  1.04           H  
ATOM   1127 2HE2 GLN A  74      -3.366  11.179 -12.774  1.00  1.04           H  
ATOM   1128  N   PRO A  75      -3.259  10.981  -9.671  1.00  1.07           N  
ATOM   1129  CA  PRO A  75      -2.800   9.603  -9.657  1.00  1.07           C  
ATOM   1130  C   PRO A  75      -1.999   9.273 -10.908  1.00  1.07           C  
ATOM   1131  O   PRO A  75      -2.240   9.837 -11.987  1.00  1.07           O  
ATOM   1132  CB  PRO A  75      -4.105   8.800  -9.590  1.00  1.07           C  
ATOM   1133  CG  PRO A  75      -5.138   9.685 -10.233  1.00  1.07           C  
ATOM   1134  CD  PRO A  75      -4.734  11.107  -9.850  1.00  1.07           C  
ATOM   1135  HA  PRO A  75      -2.189   9.435  -8.757  1.00  1.07           H  
ATOM   1136 1HB  PRO A  75      -3.972   7.839 -10.112  1.00  1.07           H  
ATOM   1137 2HB  PRO A  75      -4.348   8.565  -8.557  1.00  1.07           H  
ATOM   1138 1HG  PRO A  75      -5.150   9.524 -11.321  1.00  1.07           H  
ATOM   1139 2HG  PRO A  75      -6.141   9.420  -9.864  1.00  1.07           H  
ATOM   1140 1HD  PRO A  75      -5.015  11.750 -10.671  1.00  1.07           H  
ATOM   1141 2HD  PRO A  75      -5.210  11.411  -8.903  1.00  1.07           H  
ATOM   1142  N   VAL A  76      -1.097   8.307 -10.784  1.00  1.07           N  
ATOM   1143  CA  VAL A  76      -0.324   7.825 -11.926  1.00  1.07           C  
ATOM   1144  C   VAL A  76      -0.470   6.321 -12.119  1.00  1.07           C  
ATOM   1145  O   VAL A  76      -0.269   5.552 -11.178  1.00  1.07           O  
ATOM   1146  CB  VAL A  76       1.162   8.182 -11.749  1.00  1.07           C  
ATOM   1147  CG1 VAL A  76       1.970   7.639 -12.923  1.00  1.07           C  
ATOM   1148  CG2 VAL A  76       1.306   9.706 -11.645  1.00  1.07           C  
ATOM   1149  H   VAL A  76      -0.943   7.900  -9.859  1.00  1.07           H  
ATOM   1150  HA  VAL A  76      -0.691   8.324 -12.824  1.00  1.07           H  
ATOM   1151  HB  VAL A  76       1.541   7.714 -10.840  1.00  1.07           H  
ATOM   1152 1HG1 VAL A  76       3.021   7.887 -12.788  1.00  1.07           H  
ATOM   1153 2HG1 VAL A  76       1.861   6.555 -12.978  1.00  1.07           H  
ATOM   1154 3HG1 VAL A  76       1.609   8.086 -13.849  1.00  1.07           H  
ATOM   1155 1HG2 VAL A  76       2.354   9.964 -11.515  1.00  1.07           H  
ATOM   1156 2HG2 VAL A  76       0.926  10.167 -12.557  1.00  1.07           H  
ATOM   1157 3HG2 VAL A  76       0.739  10.076 -10.789  1.00  1.07           H  
ATOM   1158  N   GLY A  77      -0.833   5.879 -13.326  1.00  1.08           N  
ATOM   1159  CA  GLY A  77      -0.977   4.438 -13.526  1.00  1.08           C  
ATOM   1160  C   GLY A  77      -0.159   3.879 -14.683  1.00  1.08           C  
ATOM   1161  O   GLY A  77       0.289   4.616 -15.566  1.00  1.08           O  
ATOM   1162  H   GLY A  77      -0.999   6.525 -14.085  1.00  1.08           H  
ATOM   1163 1HA  GLY A  77      -0.669   3.932 -12.622  1.00  1.08           H  
ATOM   1164 2HA  GLY A  77      -2.027   4.192 -13.670  1.00  1.08           H  
ATOM   1165  N   THR A  78      -0.015   2.551 -14.677  1.00  1.10           N  
ATOM   1166  CA  THR A  78       0.701   1.799 -15.710  1.00  1.10           C  
ATOM   1167  C   THR A  78       0.222   0.347 -15.830  1.00  1.10           C  
ATOM   1168  O   THR A  78      -0.263  -0.247 -14.866  1.00  1.10           O  
ATOM   1169  CB  THR A  78       2.211   1.805 -15.417  1.00  1.10           C  
ATOM   1170  OG1 THR A  78       2.921   1.174 -16.495  1.00  1.10           O  
ATOM   1171  CG2 THR A  78       2.485   1.065 -14.119  1.00  1.10           C  
ATOM   1172  H   THR A  78      -0.416   2.055 -13.879  1.00  1.10           H  
ATOM   1173  HA  THR A  78       0.531   2.289 -16.670  1.00  1.10           H  
ATOM   1174  HB  THR A  78       2.556   2.835 -15.323  1.00  1.10           H  
ATOM   1175  HG1 THR A  78       2.675   0.236 -16.543  1.00  1.10           H  
ATOM   1176 1HG2 THR A  78       3.553   1.075 -13.909  1.00  1.10           H  
ATOM   1177 2HG2 THR A  78       1.948   1.558 -13.305  1.00  1.10           H  
ATOM   1178 3HG2 THR A  78       2.143   0.033 -14.213  1.00  1.10           H  
ATOM   1179  N   CYS A  79       0.377  -0.247 -17.004  1.00  1.17           N  
ATOM   1180  CA  CYS A  79       0.033  -1.669 -17.169  1.00  1.17           C  
ATOM   1181  C   CYS A  79       1.249  -2.550 -16.996  1.00  1.17           C  
ATOM   1182  O   CYS A  79       2.318  -2.261 -17.532  1.00  1.17           O  
ATOM   1183  CB  CYS A  79      -0.575  -1.937 -18.540  1.00  1.17           C  
ATOM   1184  SG  CYS A  79      -1.042  -3.673 -18.765  1.00  1.17           S  
ATOM   1185  H   CYS A  79       0.757   0.270 -17.787  1.00  1.17           H  
ATOM   1186  HA  CYS A  79      -0.704  -1.930 -16.415  1.00  1.17           H  
ATOM   1187 1HB  CYS A  79      -1.461  -1.321 -18.681  1.00  1.17           H  
ATOM   1188 2HB  CYS A  79       0.140  -1.677 -19.318  1.00  1.17           H  
ATOM   1189  N   SER A  80       1.104  -3.627 -16.214  1.00  1.27           N  
ATOM   1190  CA  SER A  80       2.206  -4.560 -16.008  1.00  1.27           C  
ATOM   1191  C   SER A  80       2.017  -5.881 -16.762  1.00  1.27           C  
ATOM   1192  O   SER A  80       2.985  -6.441 -17.281  1.00  1.27           O  
ATOM   1193  CB  SER A  80       2.376  -4.834 -14.528  1.00  1.27           C  
ATOM   1194  OG  SER A  80       2.769  -3.670 -13.850  1.00  1.27           O  
ATOM   1195  H   SER A  80       0.195  -3.814 -15.791  1.00  1.27           H  
ATOM   1196  HA  SER A  80       3.121  -4.096 -16.373  1.00  1.27           H  
ATOM   1197 1HB  SER A  80       1.430  -5.202 -14.116  1.00  1.27           H  
ATOM   1198 2HB  SER A  80       3.120  -5.614 -14.387  1.00  1.27           H  
ATOM   1199  HG  SER A  80       3.558  -3.359 -14.302  1.00  1.27           H  
ATOM   1200  N   ILE A  81       0.782  -6.382 -16.817  1.00  1.39           N  
ATOM   1201  CA  ILE A  81       0.513  -7.658 -17.496  1.00  1.39           C  
ATOM   1202  C   ILE A  81      -0.569  -7.478 -18.536  1.00  1.39           C  
ATOM   1203  O   ILE A  81      -1.612  -6.894 -18.242  1.00  1.39           O  
ATOM   1204  CB  ILE A  81       0.124  -8.786 -16.518  1.00  1.39           C  
ATOM   1205  CG1 ILE A  81       1.279  -9.008 -15.514  1.00  1.39           C  
ATOM   1206  CG2 ILE A  81      -0.196 -10.067 -17.291  1.00  1.39           C  
ATOM   1207  CD1 ILE A  81       0.948  -9.918 -14.378  1.00  1.39           C  
ATOM   1208  H   ILE A  81       0.025  -5.864 -16.370  1.00  1.39           H  
ATOM   1209  HA  ILE A  81       1.420  -7.974 -18.013  1.00  1.39           H  
ATOM   1210  HB  ILE A  81      -0.744  -8.524 -15.979  1.00  1.39           H  
ATOM   1211 1HG1 ILE A  81       2.136  -9.415 -16.051  1.00  1.39           H  
ATOM   1212 2HG1 ILE A  81       1.562  -8.055 -15.082  1.00  1.39           H  
ATOM   1213 1HG2 ILE A  81      -0.467 -10.853 -16.603  1.00  1.39           H  
ATOM   1214 2HG2 ILE A  81      -1.023  -9.892 -17.969  1.00  1.39           H  
ATOM   1215 3HG2 ILE A  81       0.679 -10.377 -17.860  1.00  1.39           H  
ATOM   1216 1HD1 ILE A  81       1.814 -10.011 -13.723  1.00  1.39           H  
ATOM   1217 2HD1 ILE A  81       0.113  -9.505 -13.815  1.00  1.39           H  
ATOM   1218 3HD1 ILE A  81       0.688 -10.895 -14.767  1.00  1.39           H  
ATOM   1219  N   TYR A  82      -0.340  -7.984 -19.746  1.00  1.51           N  
ATOM   1220  CA  TYR A  82      -1.324  -7.826 -20.809  1.00  1.51           C  
ATOM   1221  C   TYR A  82      -1.462  -9.020 -21.754  1.00  1.51           C  
ATOM   1222  O   TYR A  82      -0.544  -9.830 -21.912  1.00  1.51           O  
ATOM   1223  CB  TYR A  82      -0.975  -6.556 -21.582  1.00  1.51           C  
ATOM   1224  CG  TYR A  82       0.342  -6.594 -22.211  1.00  1.51           C  
ATOM   1225  CD1 TYR A  82       0.476  -6.999 -23.501  1.00  1.51           C  
ATOM   1226  CD2 TYR A  82       1.450  -6.214 -21.465  1.00  1.51           C  
ATOM   1227  CE1 TYR A  82       1.725  -7.036 -24.083  1.00  1.51           C  
ATOM   1228  CE2 TYR A  82       2.698  -6.249 -22.031  1.00  1.51           C  
ATOM   1229  CZ  TYR A  82       2.843  -6.661 -23.341  1.00  1.51           C  
ATOM   1230  OH  TYR A  82       4.094  -6.699 -23.916  1.00  1.51           O  
ATOM   1231  H   TYR A  82       0.530  -8.465 -19.932  1.00  1.51           H  
ATOM   1232  HA  TYR A  82      -2.296  -7.692 -20.348  1.00  1.51           H  
ATOM   1233 1HB  TYR A  82      -1.722  -6.373 -22.360  1.00  1.51           H  
ATOM   1234 2HB  TYR A  82      -0.977  -5.713 -20.912  1.00  1.51           H  
ATOM   1235  HD1 TYR A  82      -0.404  -7.284 -24.059  1.00  1.51           H  
ATOM   1236  HD2 TYR A  82       1.328  -5.888 -20.429  1.00  1.51           H  
ATOM   1237  HE1 TYR A  82       1.832  -7.360 -25.120  1.00  1.51           H  
ATOM   1238  HE2 TYR A  82       3.570  -5.952 -21.450  1.00  1.51           H  
ATOM   1239  HH  TYR A  82       4.015  -6.999 -24.826  1.00  1.51           H  
ATOM   1240  N   ALA A  83      -2.629  -9.095 -22.392  1.00  1.59           N  
ATOM   1241  CA  ALA A  83      -3.017 -10.080 -23.388  1.00  1.59           C  
ATOM   1242  C   ALA A  83      -2.700  -9.616 -24.805  1.00  1.59           C  
ATOM   1243  O   ALA A  83      -3.600  -9.169 -25.527  1.00  1.59           O  
ATOM   1244  CB  ALA A  83      -4.501 -10.355 -23.270  1.00  1.59           C  
ATOM   1245  H   ALA A  83      -3.324  -8.389 -22.178  1.00  1.59           H  
ATOM   1246  HA  ALA A  83      -2.451 -10.994 -23.195  1.00  1.59           H  
ATOM   1247 1HB  ALA A  83      -4.790 -11.106 -23.988  1.00  1.59           H  
ATOM   1248 2HB  ALA A  83      -4.731 -10.696 -22.281  1.00  1.59           H  
ATOM   1249 3HB  ALA A  83      -5.044  -9.448 -23.460  1.00  1.59           H  
ATOM   1250  N   GLY A  84      -1.432  -9.593 -25.181  1.00  1.60           N  
ATOM   1251  CA  GLY A  84      -1.029  -9.150 -26.524  1.00  1.60           C  
ATOM   1252  C   GLY A  84      -1.081  -7.628 -26.684  1.00  1.60           C  
ATOM   1253  O   GLY A  84      -0.058  -6.977 -26.895  1.00  1.60           O  
ATOM   1254  H   GLY A  84      -0.731  -9.924 -24.525  1.00  1.60           H  
ATOM   1255 1HA  GLY A  84      -0.021  -9.507 -26.733  1.00  1.60           H  
ATOM   1256 2HA  GLY A  84      -1.685  -9.610 -27.262  1.00  1.60           H  
ATOM   1257  N   SER A  85      -2.295  -7.086 -26.609  1.00  1.55           N  
ATOM   1258  CA  SER A  85      -2.551  -5.659 -26.681  1.00  1.55           C  
ATOM   1259  C   SER A  85      -3.564  -5.224 -25.621  1.00  1.55           C  
ATOM   1260  O   SER A  85      -3.755  -4.027 -25.395  1.00  1.55           O  
ATOM   1261  CB  SER A  85      -3.047  -5.277 -28.063  1.00  1.55           C  
ATOM   1262  OG  SER A  85      -4.280  -5.882 -28.349  1.00  1.55           O  
ATOM   1263  H   SER A  85      -3.068  -7.721 -26.458  1.00  1.55           H  
ATOM   1264  HA  SER A  85      -1.613  -5.135 -26.489  1.00  1.55           H  
ATOM   1265 1HB  SER A  85      -3.149  -4.194 -28.115  1.00  1.55           H  
ATOM   1266 2HB  SER A  85      -2.312  -5.571 -28.807  1.00  1.55           H  
ATOM   1267  HG  SER A  85      -4.873  -5.618 -27.637  1.00  1.55           H  
ATOM   1268  N   LEU A  86      -4.226  -6.185 -24.973  1.00  1.43           N  
ATOM   1269  CA  LEU A  86      -5.264  -5.832 -23.999  1.00  1.43           C  
ATOM   1270  C   LEU A  86      -4.785  -5.992 -22.564  1.00  1.43           C  
ATOM   1271  O   LEU A  86      -4.546  -7.100 -22.092  1.00  1.43           O  
ATOM   1272  CB  LEU A  86      -6.522  -6.666 -24.245  1.00  1.43           C  
ATOM   1273  CG  LEU A  86      -7.119  -6.517 -25.650  1.00  1.43           C  
ATOM   1274  CD1 LEU A  86      -8.333  -7.410 -25.784  1.00  1.43           C  
ATOM   1275  CD2 LEU A  86      -7.476  -5.057 -25.887  1.00  1.43           C  
ATOM   1276  H   LEU A  86      -4.028  -7.165 -25.173  1.00  1.43           H  
ATOM   1277  HA  LEU A  86      -5.533  -4.787 -24.139  1.00  1.43           H  
ATOM   1278 1HB  LEU A  86      -6.277  -7.704 -24.116  1.00  1.43           H  
ATOM   1279 2HB  LEU A  86      -7.280  -6.395 -23.511  1.00  1.43           H  
ATOM   1280  HG  LEU A  86      -6.391  -6.833 -26.393  1.00  1.43           H  
ATOM   1281 1HD1 LEU A  86      -8.753  -7.309 -26.784  1.00  1.43           H  
ATOM   1282 2HD1 LEU A  86      -8.038  -8.437 -25.620  1.00  1.43           H  
ATOM   1283 3HD1 LEU A  86      -9.084  -7.120 -25.049  1.00  1.43           H  
ATOM   1284 1HD2 LEU A  86      -7.897  -4.941 -26.886  1.00  1.43           H  
ATOM   1285 2HD2 LEU A  86      -8.211  -4.737 -25.146  1.00  1.43           H  
ATOM   1286 3HD2 LEU A  86      -6.582  -4.437 -25.796  1.00  1.43           H  
ATOM   1287  N   CYS A  87      -4.606  -4.879 -21.871  1.00  1.30           N  
ATOM   1288  CA  CYS A  87      -4.058  -4.942 -20.524  1.00  1.30           C  
ATOM   1289  C   CYS A  87      -4.930  -5.748 -19.581  1.00  1.30           C  
ATOM   1290  O   CYS A  87      -6.154  -5.704 -19.654  1.00  1.30           O  
ATOM   1291  CB  CYS A  87      -3.765  -3.570 -19.943  1.00  1.30           C  
ATOM   1292  SG  CYS A  87      -3.025  -3.689 -18.335  1.00  1.30           S  
ATOM   1293  H   CYS A  87      -4.820  -3.983 -22.292  1.00  1.30           H  
ATOM   1294  HA  CYS A  87      -3.116  -5.442 -20.569  1.00  1.30           H  
ATOM   1295 1HB  CYS A  87      -3.073  -3.044 -20.596  1.00  1.30           H  
ATOM   1296 2HB  CYS A  87      -4.632  -2.971 -19.861  1.00  1.30           H  
ATOM   1297  N   LEU A  88      -4.295  -6.581 -18.780  1.00  1.16           N  
ATOM   1298  CA  LEU A  88      -5.001  -7.391 -17.814  1.00  1.16           C  
ATOM   1299  C   LEU A  88      -4.759  -6.906 -16.381  1.00  1.16           C  
ATOM   1300  O   LEU A  88      -5.676  -6.883 -15.561  1.00  1.16           O  
ATOM   1301  CB  LEU A  88      -4.534  -8.835 -17.941  1.00  1.16           C  
ATOM   1302  CG  LEU A  88      -4.764  -9.509 -19.287  1.00  1.16           C  
ATOM   1303  CD1 LEU A  88      -4.127 -10.877 -19.238  1.00  1.16           C  
ATOM   1304  CD2 LEU A  88      -6.261  -9.594 -19.577  1.00  1.16           C  
ATOM   1305  H   LEU A  88      -3.284  -6.610 -18.792  1.00  1.16           H  
ATOM   1306  HA  LEU A  88      -6.063  -7.336 -18.029  1.00  1.16           H  
ATOM   1307 1HB  LEU A  88      -3.467  -8.865 -17.736  1.00  1.16           H  
ATOM   1308 2HB  LEU A  88      -5.057  -9.423 -17.195  1.00  1.16           H  
ATOM   1309  HG  LEU A  88      -4.289  -8.939 -20.072  1.00  1.16           H  
ATOM   1310 1HD1 LEU A  88      -4.257 -11.386 -20.179  1.00  1.16           H  
ATOM   1311 2HD1 LEU A  88      -3.065 -10.773 -19.033  1.00  1.16           H  
ATOM   1312 3HD1 LEU A  88      -4.588 -11.447 -18.457  1.00  1.16           H  
ATOM   1313 1HD2 LEU A  88      -6.421 -10.083 -20.535  1.00  1.16           H  
ATOM   1314 2HD2 LEU A  88      -6.754 -10.163 -18.795  1.00  1.16           H  
ATOM   1315 3HD2 LEU A  88      -6.684  -8.588 -19.612  1.00  1.16           H  
ATOM   1316  N   ASN A  89      -3.529  -6.486 -16.082  1.00  1.05           N  
ATOM   1317  CA  ASN A  89      -3.154  -6.108 -14.715  1.00  1.05           C  
ATOM   1318  C   ASN A  89      -2.520  -4.729 -14.641  1.00  1.05           C  
ATOM   1319  O   ASN A  89      -1.430  -4.517 -15.204  1.00  1.05           O  
ATOM   1320  CB  ASN A  89      -2.195  -7.104 -14.117  1.00  1.05           C  
ATOM   1321  CG  ASN A  89      -1.988  -6.849 -12.688  1.00  1.05           C  
ATOM   1322  OD1 ASN A  89      -0.893  -6.965 -12.091  1.00  1.05           O  
ATOM   1323  ND2 ASN A  89      -3.064  -6.480 -12.100  1.00  1.05           N  
ATOM   1324  H   ASN A  89      -2.818  -6.487 -16.810  1.00  1.05           H  
ATOM   1325  HA  ASN A  89      -4.055  -6.076 -14.101  1.00  1.05           H  
ATOM   1326 1HB  ASN A  89      -2.553  -8.086 -14.292  1.00  1.05           H  
ATOM   1327 2HB  ASN A  89      -1.240  -6.983 -14.596  1.00  1.05           H  
ATOM   1328 1HD2 ASN A  89      -3.042  -6.236 -11.139  1.00  1.05           H  
ATOM   1329 2HD2 ASN A  89      -3.907  -6.415 -12.626  1.00  1.05           H  
ATOM   1330  N   THR A  90      -3.214  -3.799 -13.960  1.00  0.96           N  
ATOM   1331  CA  THR A  90      -2.778  -2.414 -13.854  1.00  0.96           C  
ATOM   1332  C   THR A  90      -2.364  -1.977 -12.437  1.00  0.96           C  
ATOM   1333  O   THR A  90      -2.944  -2.377 -11.419  1.00  0.96           O  
ATOM   1334  CB  THR A  90      -3.912  -1.505 -14.340  1.00  0.96           C  
ATOM   1335  OG1 THR A  90      -5.077  -1.743 -13.537  1.00  0.96           O  
ATOM   1336  CG2 THR A  90      -4.242  -1.779 -15.761  1.00  0.96           C  
ATOM   1337  H   THR A  90      -4.086  -4.045 -13.487  1.00  0.96           H  
ATOM   1338  HA  THR A  90      -1.916  -2.279 -14.503  1.00  0.96           H  
ATOM   1339  HB  THR A  90      -3.605  -0.462 -14.238  1.00  0.96           H  
ATOM   1340  HG1 THR A  90      -5.134  -2.692 -13.288  1.00  0.96           H  
ATOM   1341 1HG2 THR A  90      -5.044  -1.123 -16.075  1.00  0.96           H  
ATOM   1342 2HG2 THR A  90      -3.360  -1.593 -16.367  1.00  0.96           H  
ATOM   1343 3HG2 THR A  90      -4.556  -2.816 -15.871  1.00  0.96           H  
ATOM   1344  N   ARG A  91      -1.379  -1.087 -12.398  1.00  0.89           N  
ATOM   1345  CA  ARG A  91      -0.864  -0.510 -11.168  1.00  0.89           C  
ATOM   1346  C   ARG A  91      -1.201   0.961 -11.088  1.00  0.89           C  
ATOM   1347  O   ARG A  91      -1.072   1.686 -12.080  1.00  0.89           O  
ATOM   1348  CB  ARG A  91       0.647  -0.678 -11.087  1.00  0.89           C  
ATOM   1349  CG  ARG A  91       1.287  -0.172  -9.807  1.00  0.89           C  
ATOM   1350  CD  ARG A  91       2.764  -0.454  -9.761  1.00  0.89           C  
ATOM   1351  NE  ARG A  91       3.412  -0.012  -8.499  1.00  0.89           N  
ATOM   1352  CZ  ARG A  91       4.697  -0.213  -8.192  1.00  0.89           C  
ATOM   1353  NH1 ARG A  91       5.514  -0.825  -9.024  1.00  0.89           N  
ATOM   1354  NH2 ARG A  91       5.109   0.211  -7.027  1.00  0.89           N  
ATOM   1355  H   ARG A  91      -0.959  -0.799 -13.278  1.00  0.89           H  
ATOM   1356  HA  ARG A  91      -1.324  -1.018 -10.321  1.00  0.89           H  
ATOM   1357 1HB  ARG A  91       0.894  -1.734 -11.185  1.00  0.89           H  
ATOM   1358 2HB  ARG A  91       1.104  -0.164 -11.914  1.00  0.89           H  
ATOM   1359 1HG  ARG A  91       1.126   0.900  -9.697  1.00  0.89           H  
ATOM   1360 2HG  ARG A  91       0.807  -0.702  -8.996  1.00  0.89           H  
ATOM   1361 1HD  ARG A  91       2.925  -1.526  -9.866  1.00  0.89           H  
ATOM   1362 2HD  ARG A  91       3.250   0.061 -10.588  1.00  0.89           H  
ATOM   1363  HE  ARG A  91       2.865   0.473  -7.763  1.00  0.89           H  
ATOM   1364 1HH1 ARG A  91       5.174  -1.151  -9.918  1.00  0.89           H  
ATOM   1365 2HH1 ARG A  91       6.480  -0.971  -8.767  1.00  0.89           H  
ATOM   1366 1HH2 ARG A  91       4.419   0.662  -6.427  1.00  0.89           H  
ATOM   1367 2HH2 ARG A  91       6.067   0.083  -6.732  1.00  0.89           H  
ATOM   1368  N   PHE A  92      -1.631   1.410  -9.913  1.00  0.83           N  
ATOM   1369  CA  PHE A  92      -1.951   2.821  -9.742  1.00  0.83           C  
ATOM   1370  C   PHE A  92      -1.274   3.358  -8.503  1.00  0.83           C  
ATOM   1371  O   PHE A  92      -1.324   2.730  -7.444  1.00  0.83           O  
ATOM   1372  CB  PHE A  92      -3.455   3.003  -9.581  1.00  0.83           C  
ATOM   1373  CG  PHE A  92      -4.216   2.443 -10.711  1.00  0.83           C  
ATOM   1374  CD1 PHE A  92      -4.680   1.140 -10.629  1.00  0.83           C  
ATOM   1375  CD2 PHE A  92      -4.445   3.169 -11.865  1.00  0.83           C  
ATOM   1376  CE1 PHE A  92      -5.365   0.582 -11.665  1.00  0.83           C  
ATOM   1377  CE2 PHE A  92      -5.132   2.601 -12.918  1.00  0.83           C  
ATOM   1378  CZ  PHE A  92      -5.593   1.304 -12.814  1.00  0.83           C  
ATOM   1379  H   PHE A  92      -1.735   0.754  -9.138  1.00  0.83           H  
ATOM   1380  HA  PHE A  92      -1.597   3.384 -10.601  1.00  0.83           H  
ATOM   1381 1HB  PHE A  92      -3.788   2.523  -8.673  1.00  0.83           H  
ATOM   1382 2HB  PHE A  92      -3.685   4.065  -9.500  1.00  0.83           H  
ATOM   1383  HD1 PHE A  92      -4.491   0.558  -9.723  1.00  0.83           H  
ATOM   1384  HD2 PHE A  92      -4.071   4.192 -11.935  1.00  0.83           H  
ATOM   1385  HE1 PHE A  92      -5.724  -0.441 -11.588  1.00  0.83           H  
ATOM   1386  HE2 PHE A  92      -5.310   3.171 -13.829  1.00  0.83           H  
ATOM   1387  HZ  PHE A  92      -6.138   0.841 -13.640  1.00  0.83           H  
ATOM   1388  N   THR A  93      -0.664   4.532  -8.605  1.00  0.78           N  
ATOM   1389  CA  THR A  93      -0.030   5.071  -7.426  1.00  0.78           C  
ATOM   1390  C   THR A  93      -0.464   6.492  -7.094  1.00  0.78           C  
ATOM   1391  O   THR A  93      -0.804   7.298  -7.972  1.00  0.78           O  
ATOM   1392  CB  THR A  93       1.508   5.012  -7.576  1.00  0.78           C  
ATOM   1393  OG1 THR A  93       1.937   5.858  -8.655  1.00  0.78           O  
ATOM   1394  CG2 THR A  93       1.954   3.573  -7.892  1.00  0.78           C  
ATOM   1395  H   THR A  93      -0.611   5.015  -9.495  1.00  0.78           H  
ATOM   1396  HA  THR A  93      -0.311   4.451  -6.585  1.00  0.78           H  
ATOM   1397  HB  THR A  93       1.960   5.344  -6.650  1.00  0.78           H  
ATOM   1398  HG1 THR A  93       1.447   5.600  -9.461  1.00  0.78           H  
ATOM   1399 1HG2 THR A  93       3.034   3.530  -7.986  1.00  0.78           H  
ATOM   1400 2HG2 THR A  93       1.640   2.929  -7.098  1.00  0.78           H  
ATOM   1401 3HG2 THR A  93       1.506   3.244  -8.822  1.00  0.78           H  
ATOM   1402  N   LEU A  94      -0.400   6.788  -5.800  1.00  0.73           N  
ATOM   1403  CA  LEU A  94      -0.696   8.097  -5.239  1.00  0.73           C  
ATOM   1404  C   LEU A  94       0.547   8.667  -4.560  1.00  0.73           C  
ATOM   1405  O   LEU A  94       1.340   7.912  -3.983  1.00  0.73           O  
ATOM   1406  CB  LEU A  94      -1.845   7.968  -4.236  1.00  0.73           C  
ATOM   1407  CG  LEU A  94      -3.159   7.401  -4.774  1.00  0.73           C  
ATOM   1408  CD1 LEU A  94      -4.147   7.217  -3.622  1.00  0.73           C  
ATOM   1409  CD2 LEU A  94      -3.710   8.346  -5.801  1.00  0.73           C  
ATOM   1410  H   LEU A  94      -0.121   6.034  -5.173  1.00  0.73           H  
ATOM   1411  HA  LEU A  94      -0.992   8.770  -6.043  1.00  0.73           H  
ATOM   1412 1HB  LEU A  94      -1.526   7.308  -3.439  1.00  0.73           H  
ATOM   1413 2HB  LEU A  94      -2.056   8.955  -3.829  1.00  0.73           H  
ATOM   1414  HG  LEU A  94      -2.983   6.426  -5.227  1.00  0.73           H  
ATOM   1415 1HD1 LEU A  94      -5.083   6.814  -4.005  1.00  0.73           H  
ATOM   1416 2HD1 LEU A  94      -3.731   6.532  -2.889  1.00  0.73           H  
ATOM   1417 3HD1 LEU A  94      -4.346   8.180  -3.149  1.00  0.73           H  
ATOM   1418 1HD2 LEU A  94      -4.651   7.950  -6.192  1.00  0.73           H  
ATOM   1419 2HD2 LEU A  94      -3.893   9.320  -5.344  1.00  0.73           H  
ATOM   1420 3HD2 LEU A  94      -2.992   8.455  -6.609  1.00  0.73           H  
ATOM   1421  N   SER A  95       0.711   9.992  -4.574  1.00  0.69           N  
ATOM   1422  CA  SER A  95       1.879  10.569  -3.908  1.00  0.69           C  
ATOM   1423  C   SER A  95       1.561  11.751  -2.997  1.00  0.69           C  
ATOM   1424  O   SER A  95       0.678  12.567  -3.299  1.00  0.69           O  
ATOM   1425  CB  SER A  95       2.891  11.018  -4.944  1.00  0.69           C  
ATOM   1426  OG  SER A  95       3.338   9.950  -5.722  1.00  0.69           O  
ATOM   1427  H   SER A  95       0.047  10.587  -5.051  1.00  0.69           H  
ATOM   1428  HA  SER A  95       2.336   9.797  -3.295  1.00  0.69           H  
ATOM   1429 1HB  SER A  95       2.447  11.778  -5.585  1.00  0.69           H  
ATOM   1430 2HB  SER A  95       3.743  11.472  -4.433  1.00  0.69           H  
ATOM   1431  HG  SER A  95       3.664   9.294  -5.101  1.00  0.69           H  
ATOM   1432  N   TRP A  96       2.345  11.828  -1.907  1.00  0.66           N  
ATOM   1433  CA  TRP A  96       2.347  12.882  -0.883  1.00  0.66           C  
ATOM   1434  C   TRP A  96       3.707  13.480  -0.604  1.00  0.66           C  
ATOM   1435  O   TRP A  96       4.727  12.806  -0.733  1.00  0.66           O  
ATOM   1436  CB  TRP A  96       1.867  12.338   0.459  1.00  0.66           C  
ATOM   1437  CG  TRP A  96       0.482  12.019   0.502  1.00  0.66           C  
ATOM   1438  CD1 TRP A  96      -0.492  12.765   1.054  1.00  0.66           C  
ATOM   1439  CD2 TRP A  96      -0.147  10.890  -0.072  1.00  0.66           C  
ATOM   1440  NE1 TRP A  96      -1.685  12.178   0.873  1.00  0.66           N  
ATOM   1441  CE2 TRP A  96      -1.500  11.025   0.164  1.00  0.66           C  
ATOM   1442  CE3 TRP A  96       0.321   9.792  -0.762  1.00  0.66           C  
ATOM   1443  CZ2 TRP A  96      -2.402  10.104  -0.284  1.00  0.66           C  
ATOM   1444  CZ3 TRP A  96      -0.568   8.889  -1.202  1.00  0.66           C  
ATOM   1445  CH2 TRP A  96      -1.895   9.038  -0.978  1.00  0.66           C  
ATOM   1446  H   TRP A  96       3.001  11.057  -1.772  1.00  0.66           H  
ATOM   1447  HA  TRP A  96       1.692  13.678  -1.218  1.00  0.66           H  
ATOM   1448 1HB  TRP A  96       2.431  11.450   0.711  1.00  0.66           H  
ATOM   1449 2HB  TRP A  96       2.071  13.078   1.216  1.00  0.66           H  
ATOM   1450  HD1 TRP A  96      -0.337  13.704   1.578  1.00  0.66           H  
ATOM   1451  HE1 TRP A  96      -2.563  12.569   1.238  1.00  0.66           H  
ATOM   1452  HE3 TRP A  96       1.387   9.658  -0.954  1.00  0.66           H  
ATOM   1453  HZ2 TRP A  96      -3.475  10.202  -0.110  1.00  0.66           H  
ATOM   1454  HZ3 TRP A  96      -0.183   8.047  -1.747  1.00  0.66           H  
ATOM   1455  HH2 TRP A  96      -2.566   8.301  -1.363  1.00  0.66           H  
ATOM   1456  N   GLN A  97       3.718  14.729  -0.159  1.00  0.68           N  
ATOM   1457  CA  GLN A  97       4.936  15.329   0.358  1.00  0.68           C  
ATOM   1458  C   GLN A  97       4.743  15.641   1.838  1.00  0.68           C  
ATOM   1459  O   GLN A  97       3.735  16.221   2.245  1.00  0.68           O  
ATOM   1460  CB  GLN A  97       5.347  16.573  -0.402  1.00  0.68           C  
ATOM   1461  CG  GLN A  97       6.665  17.129   0.097  1.00  0.68           C  
ATOM   1462  CD  GLN A  97       7.192  18.217  -0.749  1.00  0.68           C  
ATOM   1463  OE1 GLN A  97       6.456  19.138  -1.160  1.00  0.68           O  
ATOM   1464  NE2 GLN A  97       8.499  18.142  -1.037  1.00  0.68           N  
ATOM   1465  H   GLN A  97       2.849  15.255  -0.152  1.00  0.68           H  
ATOM   1466  HA  GLN A  97       5.746  14.616   0.270  1.00  0.68           H  
ATOM   1467 1HB  GLN A  97       5.456  16.341  -1.440  1.00  0.68           H  
ATOM   1468 2HB  GLN A  97       4.572  17.336  -0.307  1.00  0.68           H  
ATOM   1469 1HG  GLN A  97       6.534  17.519   1.107  1.00  0.68           H  
ATOM   1470 2HG  GLN A  97       7.406  16.319   0.109  1.00  0.68           H  
ATOM   1471 1HE2 GLN A  97       8.930  18.845  -1.605  1.00  0.68           H  
ATOM   1472 2HE2 GLN A  97       9.077  17.370  -0.665  1.00  0.68           H  
ATOM   1473  N   CYS A  98       5.697  15.232   2.643  1.00  0.74           N  
ATOM   1474  CA  CYS A  98       5.643  15.422   4.076  1.00  0.74           C  
ATOM   1475  C   CYS A  98       5.912  16.863   4.452  1.00  0.74           C  
ATOM   1476  O   CYS A  98       6.730  17.531   3.815  1.00  0.74           O  
ATOM   1477  CB  CYS A  98       6.693  14.562   4.734  1.00  0.74           C  
ATOM   1478  SG  CYS A  98       6.543  12.809   4.418  1.00  0.74           S  
ATOM   1479  H   CYS A  98       6.478  14.726   2.254  1.00  0.74           H  
ATOM   1480  HA  CYS A  98       4.657  15.147   4.435  1.00  0.74           H  
ATOM   1481 1HB  CYS A  98       7.686  14.888   4.428  1.00  0.74           H  
ATOM   1482 2HB  CYS A  98       6.611  14.702   5.775  1.00  0.74           H  
ATOM   1483  N   ARG A  99       5.245  17.333   5.504  1.00  0.88           N  
ATOM   1484  CA  ARG A  99       5.451  18.685   6.009  1.00  0.88           C  
ATOM   1485  C   ARG A  99       5.776  18.679   7.507  1.00  0.88           C  
ATOM   1486  O   ARG A  99       5.271  17.855   8.285  1.00  0.88           O  
ATOM   1487  CB  ARG A  99       4.226  19.544   5.709  1.00  0.88           C  
ATOM   1488  CG  ARG A  99       3.900  19.608   4.206  1.00  0.88           C  
ATOM   1489  CD  ARG A  99       4.934  20.379   3.461  1.00  0.88           C  
ATOM   1490  NE  ARG A  99       4.823  20.222   2.014  1.00  0.88           N  
ATOM   1491  CZ  ARG A  99       4.002  20.901   1.199  1.00  0.88           C  
ATOM   1492  NH1 ARG A  99       3.165  21.796   1.681  1.00  0.88           N  
ATOM   1493  NH2 ARG A  99       4.046  20.663  -0.103  1.00  0.88           N  
ATOM   1494  H   ARG A  99       4.569  16.724   5.954  1.00  0.88           H  
ATOM   1495  HA  ARG A  99       6.298  19.123   5.480  1.00  0.88           H  
ATOM   1496 1HB  ARG A  99       3.353  19.144   6.225  1.00  0.88           H  
ATOM   1497 2HB  ARG A  99       4.390  20.561   6.066  1.00  0.88           H  
ATOM   1498 1HG  ARG A  99       3.813  18.609   3.781  1.00  0.88           H  
ATOM   1499 2HG  ARG A  99       2.957  20.133   4.078  1.00  0.88           H  
ATOM   1500 1HD  ARG A  99       4.829  21.436   3.696  1.00  0.88           H  
ATOM   1501 2HD  ARG A  99       5.925  20.041   3.762  1.00  0.88           H  
ATOM   1502  HE  ARG A  99       5.447  19.552   1.581  1.00  0.88           H  
ATOM   1503 1HH1 ARG A  99       3.134  21.976   2.675  1.00  0.88           H  
ATOM   1504 2HH1 ARG A  99       2.553  22.302   1.057  1.00  0.88           H  
ATOM   1505 1HH2 ARG A  99       4.727  19.979  -0.477  1.00  0.88           H  
ATOM   1506 2HH2 ARG A  99       3.440  21.166  -0.731  1.00  0.88           H  
ATOM   1507  N   GLY A 100       6.621  19.615   7.910  1.00  1.13           N  
ATOM   1508  CA  GLY A 100       7.061  19.732   9.294  1.00  1.13           C  
ATOM   1509  C   GLY A 100       8.571  19.900   9.283  1.00  1.13           C  
ATOM   1510  O   GLY A 100       9.158  20.126   8.227  1.00  1.13           O  
ATOM   1511  H   GLY A 100       6.989  20.265   7.230  1.00  1.13           H  
ATOM   1512 1HA  GLY A 100       6.588  20.592   9.769  1.00  1.13           H  
ATOM   1513 2HA  GLY A 100       6.791  18.841   9.857  1.00  1.13           H  
ATOM   1514  N   VAL A 101       9.199  19.805  10.443  1.00  1.52           N  
ATOM   1515  CA  VAL A 101      10.643  19.986  10.528  1.00  1.52           C  
ATOM   1516  C   VAL A 101      11.376  18.874   9.783  1.00  1.52           C  
ATOM   1517  O   VAL A 101      11.073  17.700   9.963  1.00  1.52           O  
ATOM   1518  CB  VAL A 101      11.075  20.017  12.003  1.00  1.52           C  
ATOM   1519  CG1 VAL A 101      12.586  20.062  12.111  1.00  1.52           C  
ATOM   1520  CG2 VAL A 101      10.453  21.233  12.671  1.00  1.52           C  
ATOM   1521  H   VAL A 101       8.674  19.604  11.282  1.00  1.52           H  
ATOM   1522  HA  VAL A 101      10.903  20.941  10.069  1.00  1.52           H  
ATOM   1523  HB  VAL A 101      10.734  19.106  12.497  1.00  1.52           H  
ATOM   1524 1HG1 VAL A 101      12.875  20.075  13.160  1.00  1.52           H  
ATOM   1525 2HG1 VAL A 101      13.011  19.180  11.636  1.00  1.52           H  
ATOM   1526 3HG1 VAL A 101      12.964  20.955  11.619  1.00  1.52           H  
ATOM   1527 1HG2 VAL A 101      10.744  21.261  13.721  1.00  1.52           H  
ATOM   1528 2HG2 VAL A 101      10.805  22.137  12.172  1.00  1.52           H  
ATOM   1529 3HG2 VAL A 101       9.369  21.175  12.595  1.00  1.52           H  
ATOM   1530  N   ALA A 102      12.334  19.252   8.940  1.00  2.10           N  
ATOM   1531  CA  ALA A 102      13.085  18.284   8.149  1.00  2.10           C  
ATOM   1532  C   ALA A 102      13.830  17.313   9.039  1.00  2.10           C  
ATOM   1533  O   ALA A 102      14.334  17.680  10.103  1.00  2.10           O  
ATOM   1534  CB  ALA A 102      14.059  18.982   7.224  1.00  2.10           C  
ATOM   1535  H   ALA A 102      12.534  20.235   8.841  1.00  2.10           H  
ATOM   1536  HA  ALA A 102      12.376  17.711   7.550  1.00  2.10           H  
ATOM   1537 1HB  ALA A 102      14.586  18.231   6.630  1.00  2.10           H  
ATOM   1538 2HB  ALA A 102      13.509  19.653   6.564  1.00  2.10           H  
ATOM   1539 3HB  ALA A 102      14.777  19.550   7.809  1.00  2.10           H  
ATOM   1540  N   VAL A 103      13.938  16.087   8.567  1.00  2.89           N  
ATOM   1541  CA  VAL A 103      14.603  15.029   9.293  1.00  2.89           C  
ATOM   1542  C   VAL A 103      15.979  14.735   8.680  1.00  2.89           C  
ATOM   1543  O   VAL A 103      16.125  14.841   7.464  1.00  2.89           O  
ATOM   1544  CB  VAL A 103      13.735  13.771   9.181  1.00  2.89           C  
ATOM   1545  CG1 VAL A 103      13.684  13.354   7.718  1.00  2.89           C  
ATOM   1546  CG2 VAL A 103      14.254  12.643  10.067  1.00  2.89           C  
ATOM   1547  H   VAL A 103      13.499  15.867   7.683  1.00  2.89           H  
ATOM   1548  HA  VAL A 103      14.653  15.323  10.328  1.00  2.89           H  
ATOM   1549  HB  VAL A 103      12.717  14.025   9.486  1.00  2.89           H  
ATOM   1550 1HG1 VAL A 103      13.035  12.493   7.624  1.00  2.89           H  
ATOM   1551 2HG1 VAL A 103      13.289  14.171   7.118  1.00  2.89           H  
ATOM   1552 3HG1 VAL A 103      14.689  13.099   7.371  1.00  2.89           H  
ATOM   1553 1HG2 VAL A 103      13.604  11.788   9.969  1.00  2.89           H  
ATOM   1554 2HG2 VAL A 103      15.249  12.362   9.778  1.00  2.89           H  
ATOM   1555 3HG2 VAL A 103      14.258  12.968  11.099  1.00  2.89           H  
ATOM   1556  N   PRO A 104      17.016  14.452   9.484  1.00  3.84           N  
ATOM   1557  CA  PRO A 104      18.323  14.001   9.050  1.00  3.84           C  
ATOM   1558  C   PRO A 104      18.170  12.709   8.274  1.00  3.84           C  
ATOM   1559  O   PRO A 104      17.240  11.944   8.524  1.00  3.84           O  
ATOM   1560  CB  PRO A 104      19.079  13.794  10.363  1.00  3.84           C  
ATOM   1561  CG  PRO A 104      18.385  14.707  11.351  1.00  3.84           C  
ATOM   1562  CD  PRO A 104      16.931  14.704  10.938  1.00  3.84           C  
ATOM   1563  HA  PRO A 104      18.790  14.783   8.426  1.00  3.84           H  
ATOM   1564 1HB  PRO A 104      19.028  12.729  10.653  1.00  3.84           H  
ATOM   1565 2HB  PRO A 104      20.144  14.032  10.225  1.00  3.84           H  
ATOM   1566 1HG  PRO A 104      18.536  14.343  12.380  1.00  3.84           H  
ATOM   1567 2HG  PRO A 104      18.823  15.716  11.306  1.00  3.84           H  
ATOM   1568 1HD  PRO A 104      16.383  13.912  11.450  1.00  3.84           H  
ATOM   1569 2HD  PRO A 104      16.533  15.710  11.145  1.00  3.84           H  
ATOM   1570  N   GLN A 105      19.074  12.434   7.354  1.00  4.90           N  
ATOM   1571  CA  GLN A 105      18.960  11.190   6.602  1.00  4.90           C  
ATOM   1572  C   GLN A 105      18.860   9.997   7.533  1.00  4.90           C  
ATOM   1573  O   GLN A 105      19.704   9.796   8.408  1.00  4.90           O  
ATOM   1574  CB  GLN A 105      20.157  11.003   5.667  1.00  4.90           C  
ATOM   1575  CG  GLN A 105      20.140   9.690   4.877  1.00  4.90           C  
ATOM   1576  CD  GLN A 105      19.058   9.605   3.810  1.00  4.90           C  
ATOM   1577  OE1 GLN A 105      18.968  10.464   2.927  1.00  4.90           O  
ATOM   1578  NE2 GLN A 105      18.227   8.559   3.878  1.00  4.90           N  
ATOM   1579  H   GLN A 105      19.830  13.078   7.169  1.00  4.90           H  
ATOM   1580  HA  GLN A 105      18.046  11.219   6.009  1.00  4.90           H  
ATOM   1581 1HB  GLN A 105      20.193  11.823   4.948  1.00  4.90           H  
ATOM   1582 2HB  GLN A 105      21.081  11.033   6.245  1.00  4.90           H  
ATOM   1583 1HG  GLN A 105      21.106   9.558   4.396  1.00  4.90           H  
ATOM   1584 2HG  GLN A 105      19.966   8.876   5.571  1.00  4.90           H  
ATOM   1585 1HE2 GLN A 105      17.512   8.448   3.191  1.00  4.90           H  
ATOM   1586 2HE2 GLN A 105      18.328   7.861   4.630  1.00  4.90           H  
ATOM   1587  N   ILE A 106      17.814   9.214   7.334  1.00  6.00           N  
ATOM   1588  CA  ILE A 106      17.564   8.014   8.104  1.00  6.00           C  
ATOM   1589  C   ILE A 106      18.390   6.876   7.528  1.00  6.00           C  
ATOM   1590  O   ILE A 106      18.445   6.696   6.303  1.00  6.00           O  
ATOM   1591  CB  ILE A 106      16.062   7.680   8.114  1.00  6.00           C  
ATOM   1592  CG1 ILE A 106      15.287   8.829   8.830  1.00  6.00           C  
ATOM   1593  CG2 ILE A 106      15.832   6.352   8.807  1.00  6.00           C  
ATOM   1594  CD1 ILE A 106      13.772   8.754   8.705  1.00  6.00           C  
ATOM   1595  H   ILE A 106      17.163   9.475   6.608  1.00  6.00           H  
ATOM   1596  HA  ILE A 106      17.882   8.181   9.133  1.00  6.00           H  
ATOM   1597  HB  ILE A 106      15.696   7.619   7.095  1.00  6.00           H  
ATOM   1598 1HG1 ILE A 106      15.542   8.805   9.890  1.00  6.00           H  
ATOM   1599 2HG1 ILE A 106      15.617   9.789   8.418  1.00  6.00           H  
ATOM   1600 1HG2 ILE A 106      14.773   6.115   8.809  1.00  6.00           H  
ATOM   1601 2HG2 ILE A 106      16.374   5.563   8.277  1.00  6.00           H  
ATOM   1602 3HG2 ILE A 106      16.197   6.410   9.831  1.00  6.00           H  
ATOM   1603 1HD1 ILE A 106      13.329   9.588   9.237  1.00  6.00           H  
ATOM   1604 2HD1 ILE A 106      13.482   8.805   7.669  1.00  6.00           H  
ATOM   1605 3HD1 ILE A 106      13.411   7.824   9.132  1.00  6.00           H  
ATOM   1606  N   MET A 107      19.066   6.127   8.393  1.00  7.11           N  
ATOM   1607  CA  MET A 107      19.929   5.062   7.913  1.00  7.11           C  
ATOM   1608  C   MET A 107      19.093   3.835   7.532  1.00  7.11           C  
ATOM   1609  O   MET A 107      18.251   3.417   8.329  1.00  7.11           O  
ATOM   1610  CB  MET A 107      20.952   4.703   8.979  1.00  7.11           C  
ATOM   1611  CG  MET A 107      21.874   5.852   9.334  1.00  7.11           C  
ATOM   1612  SD  MET A 107      22.925   6.332   7.943  1.00  7.11           S  
ATOM   1613  CE  MET A 107      22.066   7.778   7.336  1.00  7.11           C  
ATOM   1614  H   MET A 107      18.986   6.310   9.383  1.00  7.11           H  
ATOM   1615  HA  MET A 107      20.482   5.449   7.071  1.00  7.11           H  
ATOM   1616 1HB  MET A 107      20.439   4.378   9.885  1.00  7.11           H  
ATOM   1617 2HB  MET A 107      21.562   3.868   8.630  1.00  7.11           H  
ATOM   1618 1HG  MET A 107      21.281   6.720   9.631  1.00  7.11           H  
ATOM   1619 2HG  MET A 107      22.514   5.571  10.171  1.00  7.11           H  
ATOM   1620 1HE  MET A 107      22.595   8.186   6.476  1.00  7.11           H  
ATOM   1621 2HE  MET A 107      21.069   7.498   7.041  1.00  7.11           H  
ATOM   1622 3HE  MET A 107      22.013   8.534   8.122  1.00  7.11           H  
ATOM   1623  N   PRO A 108      19.284   3.243   6.336  1.00  8.18           N  
ATOM   1624  CA  PRO A 108      18.611   2.042   5.872  1.00  8.18           C  
ATOM   1625  C   PRO A 108      18.865   0.865   6.792  1.00  8.18           C  
ATOM   1626  O   PRO A 108      19.942   0.742   7.377  1.00  8.18           O  
ATOM   1627  CB  PRO A 108      19.256   1.787   4.504  1.00  8.18           C  
ATOM   1628  CG  PRO A 108      19.757   3.133   4.051  1.00  8.18           C  
ATOM   1629  CD  PRO A 108      20.180   3.850   5.318  1.00  8.18           C  
ATOM   1630  HA  PRO A 108      17.533   2.243   5.778  1.00  8.18           H  
ATOM   1631 1HB  PRO A 108      20.049   1.042   4.603  1.00  8.18           H  
ATOM   1632 2HB  PRO A 108      18.513   1.360   3.817  1.00  8.18           H  
ATOM   1633 1HG  PRO A 108      20.588   3.001   3.339  1.00  8.18           H  
ATOM   1634 2HG  PRO A 108      18.961   3.668   3.511  1.00  8.18           H  
ATOM   1635 1HD  PRO A 108      21.239   3.675   5.559  1.00  8.18           H  
ATOM   1636 2HD  PRO A 108      19.943   4.912   5.145  1.00  8.18           H  
ATOM   1637  N   LEU A 109      17.880  -0.018   6.893  1.00  9.15           N  
ATOM   1638  CA  LEU A 109      18.045  -1.231   7.672  1.00  9.15           C  
ATOM   1639  C   LEU A 109      18.588  -2.347   6.808  1.00  9.15           C  
ATOM   1640  O   LEU A 109      18.040  -2.645   5.746  1.00  9.15           O  
ATOM   1641  CB  LEU A 109      16.717  -1.705   8.282  1.00  9.15           C  
ATOM   1642  CG  LEU A 109      16.802  -3.063   9.041  1.00  9.15           C  
ATOM   1643  CD1 LEU A 109      17.689  -2.918  10.263  1.00  9.15           C  
ATOM   1644  CD2 LEU A 109      15.412  -3.530   9.433  1.00  9.15           C  
ATOM   1645  H   LEU A 109      17.011   0.148   6.409  1.00  9.15           H  
ATOM   1646  HA  LEU A 109      18.755  -1.041   8.474  1.00  9.15           H  
ATOM   1647 1HB  LEU A 109      16.366  -0.947   8.981  1.00  9.15           H  
ATOM   1648 2HB  LEU A 109      15.982  -1.810   7.485  1.00  9.15           H  
ATOM   1649  HG  LEU A 109      17.252  -3.803   8.388  1.00  9.15           H  
ATOM   1650 1HD1 LEU A 109      17.758  -3.881  10.773  1.00  9.15           H  
ATOM   1651 2HD1 LEU A 109      18.683  -2.602   9.959  1.00  9.15           H  
ATOM   1652 3HD1 LEU A 109      17.263  -2.179  10.937  1.00  9.15           H  
ATOM   1653 1HD2 LEU A 109      15.486  -4.490   9.949  1.00  9.15           H  
ATOM   1654 2HD2 LEU A 109      14.952  -2.795  10.093  1.00  9.15           H  
ATOM   1655 3HD2 LEU A 109      14.804  -3.647   8.536  1.00  9.15           H  
ATOM   1656  N   TYR A 110      19.659  -2.963   7.269  1.00  9.95           N  
ATOM   1657  CA  TYR A 110      20.235  -4.092   6.576  1.00  9.95           C  
ATOM   1658  C   TYR A 110      19.885  -5.327   7.387  1.00  9.95           C  
ATOM   1659  O   TYR A 110      20.414  -5.530   8.481  1.00  9.95           O  
ATOM   1660  CB  TYR A 110      21.738  -3.896   6.422  1.00  9.95           C  
ATOM   1661  CG  TYR A 110      22.066  -2.683   5.568  1.00  9.95           C  
ATOM   1662  CD1 TYR A 110      22.153  -1.429   6.157  1.00  9.95           C  
ATOM   1663  CD2 TYR A 110      22.267  -2.818   4.203  1.00  9.95           C  
ATOM   1664  CE1 TYR A 110      22.441  -0.322   5.393  1.00  9.95           C  
ATOM   1665  CE2 TYR A 110      22.557  -1.703   3.435  1.00  9.95           C  
ATOM   1666  CZ  TYR A 110      22.644  -0.458   4.029  1.00  9.95           C  
ATOM   1667  OH  TYR A 110      22.932   0.651   3.267  1.00  9.95           O  
ATOM   1668  H   TYR A 110      20.071  -2.647   8.135  1.00  9.95           H  
ATOM   1669  HA  TYR A 110      19.780  -4.192   5.591  1.00  9.95           H  
ATOM   1670 1HB  TYR A 110      22.200  -3.764   7.401  1.00  9.95           H  
ATOM   1671 2HB  TYR A 110      22.180  -4.777   5.957  1.00  9.95           H  
ATOM   1672  HD1 TYR A 110      21.988  -1.317   7.230  1.00  9.95           H  
ATOM   1673  HD2 TYR A 110      22.197  -3.800   3.736  1.00  9.95           H  
ATOM   1674  HE1 TYR A 110      22.504   0.660   5.865  1.00  9.95           H  
ATOM   1675  HE2 TYR A 110      22.714  -1.806   2.362  1.00  9.95           H  
ATOM   1676  HH  TYR A 110      23.030   1.414   3.843  1.00  9.95           H  
ATOM   1677  N   TYR A 111      18.953  -6.113   6.867  1.00 10.59           N  
ATOM   1678  CA  TYR A 111      18.416  -7.250   7.594  1.00 10.59           C  
ATOM   1679  C   TYR A 111      17.654  -8.171   6.650  1.00 10.59           C  
ATOM   1680  O   TYR A 111      18.210  -9.165   6.178  1.00 10.59           O  
ATOM   1681  OXT TYR A 111      16.652  -7.725   6.091  1.00 10.59           O  
ATOM   1682  CB  TYR A 111      17.508  -6.729   8.721  1.00 10.59           C  
ATOM   1683  CG  TYR A 111      16.927  -7.762   9.637  1.00 10.59           C  
ATOM   1684  CD1 TYR A 111      17.699  -8.280  10.666  1.00 10.59           C  
ATOM   1685  CD2 TYR A 111      15.615  -8.175   9.476  1.00 10.59           C  
ATOM   1686  CE1 TYR A 111      17.162  -9.219  11.526  1.00 10.59           C  
ATOM   1687  CE2 TYR A 111      15.076  -9.113  10.337  1.00 10.59           C  
ATOM   1688  CZ  TYR A 111      15.845  -9.635  11.358  1.00 10.59           C  
ATOM   1689  OH  TYR A 111      15.309 -10.568  12.216  1.00 10.59           O  
ATOM   1690  H   TYR A 111      18.582  -5.887   5.954  1.00 10.59           H  
ATOM   1691  HA  TYR A 111      19.244  -7.813   8.026  1.00 10.59           H  
ATOM   1692 1HB  TYR A 111      18.062  -6.024   9.338  1.00 10.59           H  
ATOM   1693 2HB  TYR A 111      16.679  -6.180   8.275  1.00 10.59           H  
ATOM   1694  HD1 TYR A 111      18.730  -7.946  10.794  1.00 10.59           H  
ATOM   1695  HD2 TYR A 111      15.007  -7.759   8.671  1.00 10.59           H  
ATOM   1696  HE1 TYR A 111      17.767  -9.628  12.335  1.00 10.59           H  
ATOM   1697  HE2 TYR A 111      14.044  -9.439  10.211  1.00 10.59           H  
ATOM   1698  HH  TYR A 111      15.968 -10.816  12.869  1.00 10.59           H  
TER    1699
ENDMDL

REMARK ID 73468 MODEL 3 2021-05-01_00000069_3_11
PFRMAT TS
TARGET 2021-05-01_00000069_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.280 -10.999 -20.810  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.222 -10.214 -21.434  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.160  -9.787 -20.426  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.267 -10.057 -19.221  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.819  -8.986 -22.128  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.842  -9.311 -23.207  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.136 -10.242 -24.592  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.154  -8.985 -25.412  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.671 -11.630 -21.494  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.901 -11.531 -20.039  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.002 -10.380 -20.472  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.732 -10.835 -22.184  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.306  -8.351 -21.387  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.031  -8.398 -22.593  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.653  -9.897 -22.774  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.263  -8.384 -23.595  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.660  -9.420 -26.283  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.802  -8.168 -25.733  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.401  -8.603 -24.723  1.00 10.00           H  
ATOM     20  N   LYS A   2     -13.172  -9.036 -20.906  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -12.068  -8.578 -20.065  1.00 10.00           C  
ATOM     22  C   LYS A   2     -12.523  -7.735 -18.884  1.00 10.00           C  
ATOM     23  O   LYS A   2     -11.934  -7.809 -17.815  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -11.050  -7.805 -20.886  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -10.255  -8.661 -21.849  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -9.261  -7.827 -22.648  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -8.466  -8.699 -23.617  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -7.511  -7.902 -24.434  1.00 10.00           N  
ATOM     29  H   LYS A   2     -13.147  -8.816 -21.894  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -11.569  -9.455 -19.657  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -11.550  -7.017 -21.449  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -10.350  -7.329 -20.223  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -9.707  -9.421 -21.287  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -10.935  -9.165 -22.537  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -9.797  -7.059 -23.207  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -8.565  -7.337 -21.967  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -7.910  -9.439 -23.047  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -9.159  -9.212 -24.283  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -7.008  -8.518 -25.056  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -8.019  -7.217 -24.977  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -6.857  -7.432 -23.825  1.00 10.00           H  
ATOM     42  N   SER A   3     -13.603  -6.970 -19.050  1.00 10.00           N  
ATOM     43  CA  SER A   3     -14.085  -6.139 -17.951  1.00 10.00           C  
ATOM     44  C   SER A   3     -14.443  -7.001 -16.733  1.00 10.00           C  
ATOM     45  O   SER A   3     -14.219  -6.588 -15.591  1.00 10.00           O  
ATOM     46  CB  SER A   3     -15.283  -5.320 -18.388  1.00 10.00           C  
ATOM     47  OG  SER A   3     -14.920  -4.382 -19.370  1.00 10.00           O  
ATOM     48  H   SER A   3     -14.069  -6.947 -19.942  1.00 10.00           H  
ATOM     49  HA  SER A   3     -13.289  -5.455 -17.660  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -16.058  -5.980 -18.775  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -15.695  -4.802 -17.523  1.00 10.00           H  
ATOM     52  HG  SER A   3     -15.655  -3.760 -19.424  1.00 10.00           H  
ATOM     53  N   LEU A   4     -15.005  -8.195 -16.970  1.00 10.00           N  
ATOM     54  CA  LEU A   4     -15.375  -9.092 -15.882  1.00 10.00           C  
ATOM     55  C   LEU A   4     -14.135  -9.700 -15.275  1.00 10.00           C  
ATOM     56  O   LEU A   4     -14.019  -9.817 -14.056  1.00 10.00           O  
ATOM     57  CB  LEU A   4     -16.320 -10.201 -16.321  1.00 10.00           C  
ATOM     58  CG  LEU A   4     -16.727 -11.138 -15.169  1.00 10.00           C  
ATOM     59  CD1 LEU A   4     -17.392 -10.321 -14.055  1.00 10.00           C  
ATOM     60  CD2 LEU A   4     -17.664 -12.203 -15.681  1.00 10.00           C  
ATOM     61  H   LEU A   4     -15.121  -8.515 -17.924  1.00 10.00           H  
ATOM     62  HA  LEU A   4     -15.882  -8.510 -15.115  1.00 10.00           H  
ATOM     63 1HB  LEU A   4     -17.218  -9.759 -16.743  1.00 10.00           H  
ATOM     64 2HB  LEU A   4     -15.823 -10.798 -17.089  1.00 10.00           H  
ATOM     65  HG  LEU A   4     -15.835 -11.607 -14.763  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4     -17.666 -10.982 -13.231  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4     -16.697  -9.567 -13.694  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4     -18.284  -9.834 -14.441  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4     -17.941 -12.867 -14.859  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4     -18.558 -11.733 -16.087  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4     -17.167 -12.778 -16.461  1.00 10.00           H  
ATOM     72  N   ILE A   5     -13.201 -10.100 -16.124  1.00 10.00           N  
ATOM     73  CA  ILE A   5     -11.973 -10.707 -15.644  1.00 10.00           C  
ATOM     74  C   ILE A   5     -11.235  -9.733 -14.738  1.00 10.00           C  
ATOM     75  O   ILE A   5     -10.768 -10.089 -13.645  1.00 10.00           O  
ATOM     76  CB  ILE A   5     -11.076 -11.132 -16.815  1.00 10.00           C  
ATOM     77  CG1 ILE A   5     -11.739 -12.286 -17.584  1.00 10.00           C  
ATOM     78  CG2 ILE A   5      -9.698 -11.508 -16.324  1.00 10.00           C  
ATOM     79  CD1 ILE A   5     -11.094 -12.588 -18.915  1.00 10.00           C  
ATOM     80  H   ILE A   5     -13.360  -9.975 -17.130  1.00 10.00           H  
ATOM     81  HA  ILE A   5     -12.232 -11.597 -15.060  1.00 10.00           H  
ATOM     82  HB  ILE A   5     -10.985 -10.294 -17.506  1.00 10.00           H  
ATOM     83 1HG1 ILE A   5     -11.695 -13.185 -16.969  1.00 10.00           H  
ATOM     84 2HG1 ILE A   5     -12.787 -12.034 -17.757  1.00 10.00           H  
ATOM     85 1HG2 ILE A   5      -9.078 -11.787 -17.173  1.00 10.00           H  
ATOM     86 2HG2 ILE A   5      -9.251 -10.658 -15.810  1.00 10.00           H  
ATOM     87 3HG2 ILE A   5      -9.771 -12.351 -15.635  1.00 10.00           H  
ATOM     88 1HD1 ILE A   5     -11.617 -13.415 -19.388  1.00 10.00           H  
ATOM     89 2HD1 ILE A   5     -11.146 -11.712 -19.557  1.00 10.00           H  
ATOM     90 3HD1 ILE A   5     -10.057 -12.864 -18.764  1.00 10.00           H  
ATOM     91  N   PHE A   6     -11.139  -8.481 -15.185  1.00 10.00           N  
ATOM     92  CA  PHE A   6     -10.479  -7.442 -14.418  1.00 10.00           C  
ATOM     93  C   PHE A   6     -11.215  -7.236 -13.093  1.00 10.00           C  
ATOM     94  O   PHE A   6     -10.592  -7.120 -12.033  1.00 10.00           O  
ATOM     95  CB  PHE A   6     -10.469  -6.127 -15.186  1.00 10.00           C  
ATOM     96  CG  PHE A   6      -9.631  -6.108 -16.433  1.00 10.00           C  
ATOM     97  CD1 PHE A   6      -8.484  -6.870 -16.547  1.00 10.00           C  
ATOM     98  CD2 PHE A   6     -10.011  -5.312 -17.508  1.00 10.00           C  
ATOM     99  CE1 PHE A   6      -7.738  -6.841 -17.714  1.00 10.00           C  
ATOM    100  CE2 PHE A   6      -9.275  -5.284 -18.661  1.00 10.00           C  
ATOM    101  CZ  PHE A   6      -8.135  -6.046 -18.770  1.00 10.00           C  
ATOM    102  H   PHE A   6     -11.535  -8.245 -16.095  1.00 10.00           H  
ATOM    103  HA  PHE A   6      -9.451  -7.757 -14.207  1.00 10.00           H  
ATOM    104 1HB  PHE A   6     -11.493  -5.875 -15.468  1.00 10.00           H  
ATOM    105 2HB  PHE A   6     -10.114  -5.347 -14.545  1.00 10.00           H  
ATOM    106  HD1 PHE A   6      -8.176  -7.499 -15.712  1.00 10.00           H  
ATOM    107  HD2 PHE A   6     -10.914  -4.712 -17.426  1.00 10.00           H  
ATOM    108  HE1 PHE A   6      -6.837  -7.450 -17.798  1.00 10.00           H  
ATOM    109  HE2 PHE A   6      -9.593  -4.669 -19.488  1.00 10.00           H  
ATOM    110  HZ  PHE A   6      -7.551  -6.025 -19.688  1.00 10.00           H  
ATOM    111  N   THR A   7     -12.559  -7.244 -13.157  1.00 10.00           N  
ATOM    112  CA  THR A   7     -13.373  -7.050 -11.971  1.00 10.00           C  
ATOM    113  C   THR A   7     -13.141  -8.148 -10.947  1.00 10.00           C  
ATOM    114  O   THR A   7     -12.897  -7.872  -9.770  1.00 10.00           O  
ATOM    115  CB  THR A   7     -14.875  -7.020 -12.336  1.00 10.00           C  
ATOM    116  OG1 THR A   7     -15.147  -5.909 -13.210  1.00 10.00           O  
ATOM    117  CG2 THR A   7     -15.737  -6.925 -11.091  1.00 10.00           C  
ATOM    118  H   THR A   7     -13.036  -7.331 -14.053  1.00 10.00           H  
ATOM    119  HA  THR A   7     -13.105  -6.106 -11.531  1.00 10.00           H  
ATOM    120  HB  THR A   7     -15.125  -7.935 -12.853  1.00 10.00           H  
ATOM    121  HG1 THR A   7     -14.674  -6.047 -14.058  1.00 10.00           H  
ATOM    122 1HG2 THR A   7     -16.786  -6.927 -11.376  1.00 10.00           H  
ATOM    123 2HG2 THR A   7     -15.533  -7.778 -10.452  1.00 10.00           H  
ATOM    124 3HG2 THR A   7     -15.518  -6.013 -10.558  1.00 10.00           H  
ATOM    125  N   LEU A   8     -13.182  -9.393 -11.398  1.00 10.00           N  
ATOM    126  CA  LEU A   8     -13.013 -10.523 -10.506  1.00 10.00           C  
ATOM    127  C   LEU A   8     -11.612 -10.553  -9.913  1.00 10.00           C  
ATOM    128  O   LEU A   8     -11.440 -10.863  -8.728  1.00 10.00           O  
ATOM    129  CB  LEU A   8     -13.310 -11.811 -11.265  1.00 10.00           C  
ATOM    130  CG  LEU A   8     -14.775 -11.980 -11.677  1.00 10.00           C  
ATOM    131  CD1 LEU A   8     -14.911 -13.210 -12.548  1.00 10.00           C  
ATOM    132  CD2 LEU A   8     -15.635 -12.066 -10.436  1.00 10.00           C  
ATOM    133  H   LEU A   8     -13.373  -9.557 -12.384  1.00 10.00           H  
ATOM    134  HA  LEU A   8     -13.730 -10.428  -9.694  1.00 10.00           H  
ATOM    135 1HB  LEU A   8     -12.711 -11.815 -12.177  1.00 10.00           H  
ATOM    136 2HB  LEU A   8     -13.026 -12.664 -10.652  1.00 10.00           H  
ATOM    137  HG  LEU A   8     -15.086 -11.123 -12.264  1.00 10.00           H  
ATOM    138 1HD1 LEU A   8     -15.948 -13.327 -12.856  1.00 10.00           H  
ATOM    139 2HD1 LEU A   8     -14.279 -13.098 -13.431  1.00 10.00           H  
ATOM    140 3HD1 LEU A   8     -14.599 -14.087 -11.984  1.00 10.00           H  
ATOM    141 1HD2 LEU A   8     -16.682 -12.176 -10.720  1.00 10.00           H  
ATOM    142 2HD2 LEU A   8     -15.329 -12.928  -9.842  1.00 10.00           H  
ATOM    143 3HD2 LEU A   8     -15.512 -11.159  -9.850  1.00 10.00           H  
ATOM    144  N   SER A   9     -10.610 -10.181 -10.716  1.00 10.00           N  
ATOM    145  CA  SER A   9      -9.236 -10.165 -10.247  1.00 10.00           C  
ATOM    146  C   SER A   9      -9.105  -9.160  -9.105  1.00 10.00           C  
ATOM    147  O   SER A   9      -8.501  -9.452  -8.069  1.00 10.00           O  
ATOM    148  CB  SER A   9      -8.317  -9.781 -11.393  1.00 10.00           C  
ATOM    149  OG  SER A   9      -8.362 -10.745 -12.420  1.00 10.00           O  
ATOM    150  H   SER A   9     -10.798  -9.946 -11.691  1.00 10.00           H  
ATOM    151  HA  SER A   9      -8.972 -11.157  -9.881  1.00 10.00           H  
ATOM    152 1HB  SER A   9      -8.612  -8.812 -11.789  1.00 10.00           H  
ATOM    153 2HB  SER A   9      -7.298  -9.686 -11.022  1.00 10.00           H  
ATOM    154  HG  SER A   9      -9.276 -10.685 -12.790  1.00 10.00           H  
ATOM    155  N   LEU A  10      -9.737  -8.001  -9.262  1.00 10.00           N  
ATOM    156  CA  LEU A  10      -9.694  -6.957  -8.253  1.00 10.00           C  
ATOM    157  C   LEU A  10     -10.411  -7.427  -7.002  1.00 10.00           C  
ATOM    158  O   LEU A  10      -9.948  -7.192  -5.884  1.00 10.00           O  
ATOM    159  CB  LEU A  10     -10.307  -5.673  -8.729  1.00 10.00           C  
ATOM    160  CG  LEU A  10     -10.066  -4.446  -7.806  1.00 10.00           C  
ATOM    161  CD1 LEU A  10     -10.895  -4.575  -6.545  1.00 10.00           C  
ATOM    162  CD2 LEU A  10      -8.566  -4.354  -7.501  1.00 10.00           C  
ATOM    163  H   LEU A  10     -10.229  -7.815 -10.141  1.00 10.00           H  
ATOM    164  HA  LEU A  10      -8.655  -6.769  -8.002  1.00 10.00           H  
ATOM    165 1HB  LEU A  10      -9.928  -5.458  -9.715  1.00 10.00           H  
ATOM    166 2HB  LEU A  10     -11.350  -5.854  -8.797  1.00 10.00           H  
ATOM    167  HG  LEU A  10     -10.393  -3.546  -8.302  1.00 10.00           H  
ATOM    168 1HD1 LEU A  10     -10.728  -3.706  -5.905  1.00 10.00           H  
ATOM    169 2HD1 LEU A  10     -11.947  -4.636  -6.802  1.00 10.00           H  
ATOM    170 3HD1 LEU A  10     -10.600  -5.466  -6.029  1.00 10.00           H  
ATOM    171 1HD2 LEU A  10      -8.364  -3.503  -6.871  1.00 10.00           H  
ATOM    172 2HD2 LEU A  10      -8.248  -5.250  -6.994  1.00 10.00           H  
ATOM    173 3HD2 LEU A  10      -8.009  -4.248  -8.428  1.00 10.00           H  
ATOM    174  N   LEU A  11     -11.595  -8.004  -7.159  1.00 10.00           N  
ATOM    175  CA  LEU A  11     -12.335  -8.443  -5.996  1.00 10.00           C  
ATOM    176  C   LEU A  11     -11.507  -9.457  -5.202  1.00 10.00           C  
ATOM    177  O   LEU A  11     -11.494  -9.432  -3.972  1.00 10.00           O  
ATOM    178  CB  LEU A  11     -13.689  -8.991  -6.411  1.00 10.00           C  
ATOM    179  CG  LEU A  11     -14.654  -7.934  -6.959  1.00 10.00           C  
ATOM    180  CD1 LEU A  11     -15.890  -8.614  -7.501  1.00 10.00           C  
ATOM    181  CD2 LEU A  11     -14.987  -6.956  -5.841  1.00 10.00           C  
ATOM    182  H   LEU A  11     -11.976  -8.158  -8.097  1.00 10.00           H  
ATOM    183  HA  LEU A  11     -12.511  -7.567  -5.357  1.00 10.00           H  
ATOM    184 1HB  LEU A  11     -13.531  -9.737  -7.193  1.00 10.00           H  
ATOM    185 2HB  LEU A  11     -14.160  -9.468  -5.559  1.00 10.00           H  
ATOM    186  HG  LEU A  11     -14.184  -7.395  -7.772  1.00 10.00           H  
ATOM    187 1HD1 LEU A  11     -16.573  -7.866  -7.898  1.00 10.00           H  
ATOM    188 2HD1 LEU A  11     -15.605  -9.303  -8.296  1.00 10.00           H  
ATOM    189 3HD1 LEU A  11     -16.380  -9.162  -6.701  1.00 10.00           H  
ATOM    190 1HD2 LEU A  11     -15.668  -6.192  -6.208  1.00 10.00           H  
ATOM    191 2HD2 LEU A  11     -15.459  -7.496  -5.020  1.00 10.00           H  
ATOM    192 3HD2 LEU A  11     -14.069  -6.479  -5.482  1.00 10.00           H  
ATOM    193  N   ALA A  12     -10.778 -10.344  -5.906  1.00 10.00           N  
ATOM    194  CA  ALA A  12      -9.908 -11.275  -5.190  1.00 10.00           C  
ATOM    195  C   ALA A  12      -8.852 -10.492  -4.410  1.00 10.00           C  
ATOM    196  O   ALA A  12      -8.546 -10.807  -3.251  1.00 10.00           O  
ATOM    197  CB  ALA A  12      -9.232 -12.219  -6.165  1.00 10.00           C  
ATOM    198  H   ALA A  12     -10.840 -10.378  -6.922  1.00 10.00           H  
ATOM    199  HA  ALA A  12     -10.510 -11.850  -4.491  1.00 10.00           H  
ATOM    200 1HB  ALA A  12      -8.596 -12.916  -5.621  1.00 10.00           H  
ATOM    201 2HB  ALA A  12      -9.991 -12.767  -6.716  1.00 10.00           H  
ATOM    202 3HB  ALA A  12      -8.625 -11.643  -6.859  1.00 10.00           H  
ATOM    203  N   LEU A  13      -8.341  -9.427  -5.030  1.00 10.00           N  
ATOM    204  CA  LEU A  13      -7.353  -8.560  -4.410  1.00 10.00           C  
ATOM    205  C   LEU A  13      -7.937  -7.794  -3.222  1.00 10.00           C  
ATOM    206  O   LEU A  13      -7.216  -7.458  -2.271  1.00 10.00           O  
ATOM    207  CB  LEU A  13      -6.746  -7.633  -5.438  1.00 10.00           C  
ATOM    208  CG  LEU A  13      -5.843  -8.284  -6.449  1.00 10.00           C  
ATOM    209  CD1 LEU A  13      -5.442  -7.257  -7.500  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      -4.627  -8.828  -5.712  1.00 10.00           C  
ATOM    211  H   LEU A  13      -8.619  -9.232  -5.994  1.00 10.00           H  
ATOM    212  HA  LEU A  13      -6.539  -9.183  -4.059  1.00 10.00           H  
ATOM    213 1HB  LEU A  13      -7.522  -7.125  -5.951  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      -6.179  -6.955  -4.936  1.00 10.00           H  
ATOM    215  HG  LEU A  13      -6.360  -9.103  -6.941  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13      -4.784  -7.723  -8.229  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13      -6.327  -6.883  -8.003  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13      -4.925  -6.430  -7.017  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      -3.952  -9.309  -6.422  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      -4.100  -8.011  -5.209  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      -4.957  -9.556  -4.974  1.00 10.00           H  
ATOM    222  N   THR A  14      -9.241  -7.516  -3.261  1.00 10.00           N  
ATOM    223  CA  THR A  14      -9.916  -6.881  -2.134  1.00 10.00           C  
ATOM    224  C   THR A  14      -9.852  -7.861  -0.965  1.00 10.00           C  
ATOM    225  O   THR A  14      -9.476  -7.512   0.153  1.00 10.00           O  
ATOM    226  CB  THR A  14     -11.382  -6.528  -2.451  1.00 10.00           C  
ATOM    227  OG1 THR A  14     -11.432  -5.630  -3.556  1.00 10.00           O  
ATOM    228  CG2 THR A  14     -12.018  -5.866  -1.262  1.00 10.00           C  
ATOM    229  H   THR A  14      -9.768  -7.750  -4.103  1.00 10.00           H  
ATOM    230  HA  THR A  14      -9.389  -5.981  -1.842  1.00 10.00           H  
ATOM    231  HB  THR A  14     -11.931  -7.428  -2.693  1.00 10.00           H  
ATOM    232  HG1 THR A  14     -10.857  -5.976  -4.256  1.00 10.00           H  
ATOM    233 1HG2 THR A  14     -13.051  -5.619  -1.496  1.00 10.00           H  
ATOM    234 2HG2 THR A  14     -11.991  -6.547  -0.411  1.00 10.00           H  
ATOM    235 3HG2 THR A  14     -11.471  -4.953  -1.015  1.00 10.00           H  
ATOM    236  N   GLY A  15     -10.148  -9.134  -1.247  1.00 10.00           N  
ATOM    237  CA  GLY A  15     -10.083 -10.194  -0.235  1.00 10.00           C  
ATOM    238  C   GLY A  15      -8.675 -10.302   0.362  1.00 10.00           C  
ATOM    239  O   GLY A  15      -8.501 -10.589   1.550  1.00 10.00           O  
ATOM    240  H   GLY A  15     -10.455  -9.363  -2.195  1.00 10.00           H  
ATOM    241 1HA  GLY A  15     -10.814 -10.004   0.551  1.00 10.00           H  
ATOM    242 2HA  GLY A  15     -10.351 -11.142  -0.702  1.00 10.00           H  
ATOM    243  N   CYS A  16      -7.675 -10.005  -0.471  1.00 10.00           N  
ATOM    244  CA  CYS A  16      -6.259 -10.030  -0.126  1.00 10.00           C  
ATOM    245  C   CYS A  16      -5.811  -8.728   0.560  1.00 10.00           C  
ATOM    246  O   CYS A  16      -4.636  -8.563   0.891  1.00 10.00           O  
ATOM    247  CB  CYS A  16      -5.409 -10.192  -1.385  1.00 10.00           C  
ATOM    248  SG  CYS A  16      -5.706 -11.716  -2.309  1.00 10.00           S  
ATOM    249  H   CYS A  16      -7.927  -9.817  -1.442  1.00 10.00           H  
ATOM    250  HA  CYS A  16      -6.077 -10.868   0.547  1.00 10.00           H  
ATOM    251 1HB  CYS A  16      -5.566  -9.352  -2.036  1.00 10.00           H  
ATOM    252 2HB  CYS A  16      -4.358 -10.182  -1.103  1.00 10.00           H  
ATOM    253  HG  CYS A  16      -6.980 -11.407  -2.674  1.00 10.00           H  
ATOM    254  N   THR A  17      -6.747  -7.804   0.777  1.00 10.00           N  
ATOM    255  CA  THR A  17      -6.563  -6.469   1.351  1.00 10.00           C  
ATOM    256  C   THR A  17      -5.481  -5.619   0.677  1.00 10.00           C  
ATOM    257  O   THR A  17      -4.693  -4.965   1.362  1.00 10.00           O  
ATOM    258  CB  THR A  17      -6.220  -6.541   2.860  1.00 10.00           C  
ATOM    259  OG1 THR A  17      -4.885  -7.048   3.050  1.00 10.00           O  
ATOM    260  CG2 THR A  17      -7.210  -7.459   3.561  1.00 10.00           C  
ATOM    261  H   THR A  17      -7.701  -8.015   0.499  1.00 10.00           H  
ATOM    262  HA  THR A  17      -7.508  -5.939   1.252  1.00 10.00           H  
ATOM    263  HB  THR A  17      -6.291  -5.544   3.292  1.00 10.00           H  
ATOM    264  HG1 THR A  17      -4.650  -7.643   2.316  1.00 10.00           H  
ATOM    265 1HG2 THR A  17      -6.976  -7.499   4.624  1.00 10.00           H  
ATOM    266 2HG2 THR A  17      -8.221  -7.077   3.424  1.00 10.00           H  
ATOM    267 3HG2 THR A  17      -7.150  -8.464   3.143  1.00 10.00           H  
ATOM    268  N   ILE A  18      -5.484  -5.579  -0.663  1.00 10.00           N  
ATOM    269  CA  ILE A  18      -4.515  -4.753  -1.398  1.00 10.00           C  
ATOM    270  C   ILE A  18      -5.137  -3.426  -1.817  1.00 10.00           C  
ATOM    271  O   ILE A  18      -4.489  -2.628  -2.488  1.00 10.00           O  
ATOM    272  CB  ILE A  18      -4.029  -5.396  -2.697  1.00 10.00           C  
ATOM    273  CG1 ILE A  18      -2.634  -4.873  -3.067  1.00 10.00           C  
ATOM    274  CG2 ILE A  18      -4.980  -4.956  -3.808  1.00 10.00           C  
ATOM    275  CD1 ILE A  18      -1.549  -5.260  -2.068  1.00 10.00           C  
ATOM    276  H   ILE A  18      -6.148  -6.160  -1.181  1.00 10.00           H  
ATOM    277  HA  ILE A  18      -3.659  -4.551  -0.749  1.00 10.00           H  
ATOM    278  HB  ILE A  18      -4.011  -6.484  -2.612  1.00 10.00           H  
ATOM    279 1HG1 ILE A  18      -2.362  -5.272  -4.042  1.00 10.00           H  
ATOM    280 2HG1 ILE A  18      -2.668  -3.782  -3.132  1.00 10.00           H  
ATOM    281 1HG2 ILE A  18      -4.649  -5.378  -4.750  1.00 10.00           H  
ATOM    282 2HG2 ILE A  18      -5.986  -5.289  -3.579  1.00 10.00           H  
ATOM    283 3HG2 ILE A  18      -4.978  -3.869  -3.894  1.00 10.00           H  
ATOM    284 1HD1 ILE A  18      -0.589  -4.859  -2.400  1.00 10.00           H  
ATOM    285 2HD1 ILE A  18      -1.794  -4.849  -1.084  1.00 10.00           H  
ATOM    286 3HD1 ILE A  18      -1.488  -6.345  -2.001  1.00 10.00           H  
ATOM    287  N   THR A  19      -6.410  -3.225  -1.459  1.00 10.00           N  
ATOM    288  CA  THR A  19      -7.151  -2.020  -1.838  1.00 10.00           C  
ATOM    289  C   THR A  19      -6.858  -0.853  -0.923  1.00 10.00           C  
ATOM    290  O   THR A  19      -7.224   0.300  -1.180  1.00 10.00           O  
ATOM    291  CB  THR A  19      -8.638  -2.327  -1.922  1.00 10.00           C  
ATOM    292  OG1 THR A  19      -9.124  -2.739  -0.633  1.00 10.00           O  
ATOM    293  CG2 THR A  19      -8.817  -3.460  -2.918  1.00 10.00           C  
ATOM    294  H   THR A  19      -6.874  -3.936  -0.920  1.00 10.00           H  
ATOM    295  HA  THR A  19      -6.825  -1.731  -2.809  1.00 10.00           H  
ATOM    296  HB  THR A  19      -9.193  -1.448  -2.257  1.00 10.00           H  
ATOM    297  HG1 THR A  19      -9.114  -1.984  -0.034  1.00 10.00           H  
ATOM    298 1HG2 THR A  19      -9.867  -3.714  -2.997  1.00 10.00           H  
ATOM    299 2HG2 THR A  19      -8.447  -3.168  -3.886  1.00 10.00           H  
ATOM    300 3HG2 THR A  19      -8.248  -4.313  -2.578  1.00 10.00           H  
ATOM    301  N   ARG A  20      -6.196  -1.159   0.169  1.00 10.00           N  
ATOM    302  CA  ARG A  20      -5.717  -0.143   1.064  1.00 10.00           C  
ATOM    303  C   ARG A  20      -4.580   0.466   0.279  1.00 10.00           C  
ATOM    304  O   ARG A  20      -4.040  -0.193  -0.605  1.00 10.00           O  
ATOM    305  CB  ARG A  20      -5.217  -0.760   2.354  1.00 10.00           C  
ATOM    306  CG  ARG A  20      -3.988  -1.648   2.158  1.00 10.00           C  
ATOM    307  CD  ARG A  20      -3.526  -2.300   3.409  1.00 10.00           C  
ATOM    308  NE  ARG A  20      -2.447  -3.245   3.150  1.00 10.00           N  
ATOM    309  CZ  ARG A  20      -1.129  -2.950   3.160  1.00 10.00           C  
ATOM    310  NH1 ARG A  20      -0.715  -1.738   3.450  1.00 10.00           N  
ATOM    311  NH2 ARG A  20      -0.247  -3.894   2.882  1.00 10.00           N  
ATOM    312  H   ARG A  20      -5.961  -2.126   0.336  1.00 10.00           H  
ATOM    313  HA  ARG A  20      -6.483   0.605   1.257  1.00 10.00           H  
ATOM    314 1HB  ARG A  20      -4.934   0.040   3.033  1.00 10.00           H  
ATOM    315 2HB  ARG A  20      -6.004  -1.344   2.829  1.00 10.00           H  
ATOM    316 1HG  ARG A  20      -4.231  -2.430   1.438  1.00 10.00           H  
ATOM    317 2HG  ARG A  20      -3.173  -1.052   1.763  1.00 10.00           H  
ATOM    318 1HD  ARG A  20      -3.155  -1.542   4.099  1.00 10.00           H  
ATOM    319 2HD  ARG A  20      -4.352  -2.844   3.867  1.00 10.00           H  
ATOM    320  HE  ARG A  20      -2.719  -4.200   2.909  1.00 10.00           H  
ATOM    321 1HH1 ARG A  20      -1.382  -1.006   3.668  1.00 10.00           H  
ATOM    322 2HH1 ARG A  20       0.274  -1.533   3.462  1.00 10.00           H  
ATOM    323 1HH2 ARG A  20      -0.564  -4.829   2.661  1.00 10.00           H  
ATOM    324 2HH2 ARG A  20       0.740  -3.681   2.890  1.00 10.00           H  
ATOM    325  N   GLN A  21      -4.205   1.683   0.561  1.00 10.00           N  
ATOM    326  CA  GLN A  21      -3.075   2.229  -0.132  1.00 10.00           C  
ATOM    327  C   GLN A  21      -1.896   1.750   0.660  1.00 10.00           C  
ATOM    328  O   GLN A  21      -2.075   1.169   1.729  1.00 10.00           O  
ATOM    329  CB  GLN A  21      -3.096   3.750  -0.137  1.00 10.00           C  
ATOM    330  CG  GLN A  21      -4.298   4.424  -0.690  1.00 10.00           C  
ATOM    331  CD  GLN A  21      -4.442   4.426  -2.159  1.00 10.00           C  
ATOM    332  OE1 GLN A  21      -3.597   4.948  -2.880  1.00 10.00           O  
ATOM    333  NE2 GLN A  21      -5.523   3.881  -2.620  1.00 10.00           N  
ATOM    334  H   GLN A  21      -4.655   2.265   1.263  1.00 10.00           H  
ATOM    335  HA  GLN A  21      -3.018   1.838  -1.147  1.00 10.00           H  
ATOM    336 1HB  GLN A  21      -2.876   4.133   0.841  1.00 10.00           H  
ATOM    337 2HB  GLN A  21      -2.327   4.083  -0.807  1.00 10.00           H  
ATOM    338 1HG  GLN A  21      -5.190   3.954  -0.270  1.00 10.00           H  
ATOM    339 2HG  GLN A  21      -4.244   5.428  -0.377  1.00 10.00           H  
ATOM    340 1HE2 GLN A  21      -5.701   3.888  -3.610  1.00 10.00           H  
ATOM    341 2HE2 GLN A  21      -6.161   3.449  -1.983  1.00 10.00           H  
ATOM    342  N   ALA A  22      -0.727   2.078   0.176  1.00 10.00           N  
ATOM    343  CA  ALA A  22       0.577   1.819   0.760  1.00 10.00           C  
ATOM    344  C   ALA A  22       1.332   0.619   0.360  1.00 10.00           C  
ATOM    345  O   ALA A  22       2.168   0.212   1.174  1.00 10.00           O  
ATOM    346  CB  ALA A  22       0.534   1.694   2.258  1.00 10.00           C  
ATOM    347  H   ALA A  22      -0.727   2.533  -0.724  1.00 10.00           H  
ATOM    348  HA  ALA A  22       1.184   2.662   0.479  1.00 10.00           H  
ATOM    349 1HB  ALA A  22       1.555   1.601   2.580  1.00 10.00           H  
ATOM    350 2HB  ALA A  22       0.103   2.519   2.724  1.00 10.00           H  
ATOM    351 3HB  ALA A  22       0.004   0.819   2.559  1.00 10.00           H  
ATOM    352  N   GLN A  23       1.051   0.040  -0.825  1.00  0.97           N  
ATOM    353  CA  GLN A  23       2.447  -0.441  -0.881  1.00  0.97           C  
ATOM    354  C   GLN A  23       3.218   0.910  -0.893  1.00  0.97           C  
ATOM    355  O   GLN A  23       2.802   1.828  -1.612  1.00  0.97           O  
ATOM    356  CB  GLN A  23       2.749  -1.245  -2.145  1.00  0.97           C  
ATOM    357  CG  GLN A  23       4.163  -1.833  -2.134  1.00  0.97           C  
ATOM    358  CD  GLN A  23       4.469  -2.702  -3.327  1.00  0.97           C  
ATOM    359  OE1 GLN A  23       3.597  -2.991  -4.151  1.00  0.97           O  
ATOM    360  NE2 GLN A  23       5.722  -3.135  -3.428  1.00  0.97           N  
ATOM    361  H   GLN A  23       1.087  -0.553  -1.641  1.00  0.97           H  
ATOM    362  HA  GLN A  23       2.723  -1.108  -0.064  1.00  0.97           H  
ATOM    363 1HB  GLN A  23       2.039  -2.062  -2.245  1.00  0.97           H  
ATOM    364 2HB  GLN A  23       2.649  -0.601  -3.020  1.00  0.97           H  
ATOM    365 1HG  GLN A  23       4.889  -1.008  -2.110  1.00  0.97           H  
ATOM    366 2HG  GLN A  23       4.273  -2.438  -1.234  1.00  0.97           H  
ATOM    367 1HE2 GLN A  23       5.990  -3.725  -4.193  1.00  0.97           H  
ATOM    368 2HE2 GLN A  23       6.398  -2.878  -2.735  1.00  0.97           H  
ATOM    369  N   VAL A  24       4.247   1.114  -0.065  1.00  0.96           N  
ATOM    370  CA  VAL A  24       4.829   2.451  -0.114  1.00  0.96           C  
ATOM    371  C   VAL A  24       5.787   2.516  -1.269  1.00  0.96           C  
ATOM    372  O   VAL A  24       6.670   1.668  -1.408  1.00  0.96           O  
ATOM    373  CB  VAL A  24       5.478   2.874   1.220  1.00  0.96           C  
ATOM    374  CG1 VAL A  24       6.155   4.252   1.066  1.00  0.96           C  
ATOM    375  CG2 VAL A  24       4.381   2.970   2.304  1.00  0.96           C  
ATOM    376  H   VAL A  24       4.578   0.394   0.559  1.00  0.96           H  
ATOM    377  HA  VAL A  24       4.031   3.172  -0.299  1.00  0.96           H  
ATOM    378  HB  VAL A  24       6.235   2.146   1.512  1.00  0.96           H  
ATOM    379 1HG1 VAL A  24       6.605   4.550   2.012  1.00  0.96           H  
ATOM    380 2HG1 VAL A  24       6.931   4.198   0.307  1.00  0.96           H  
ATOM    381 3HG1 VAL A  24       5.414   4.998   0.771  1.00  0.96           H  
ATOM    382 1HG2 VAL A  24       4.836   3.274   3.253  1.00  0.96           H  
ATOM    383 2HG2 VAL A  24       3.642   3.705   2.002  1.00  0.96           H  
ATOM    384 3HG2 VAL A  24       3.904   2.000   2.424  1.00  0.96           H  
ATOM    385  N   SER A  25       5.546   3.492  -2.130  1.00  0.98           N  
ATOM    386  CA  SER A  25       6.331   3.664  -3.332  1.00  0.98           C  
ATOM    387  C   SER A  25       7.553   4.490  -3.047  1.00  0.98           C  
ATOM    388  O   SER A  25       8.644   4.213  -3.549  1.00  0.98           O  
ATOM    389  CB  SER A  25       5.483   4.333  -4.391  1.00  0.98           C  
ATOM    390  OG  SER A  25       4.424   3.497  -4.760  1.00  0.98           O  
ATOM    391  H   SER A  25       4.808   4.162  -1.913  1.00  0.98           H  
ATOM    392  HA  SER A  25       6.648   2.685  -3.690  1.00  0.98           H  
ATOM    393 1HB  SER A  25       5.087   5.271  -3.992  1.00  0.98           H  
ATOM    394 2HB  SER A  25       6.091   4.574  -5.258  1.00  0.98           H  
ATOM    395  HG  SER A  25       3.834   4.015  -5.310  1.00  0.98           H  
ATOM    396  N   GLU A  26       7.366   5.515  -2.235  1.00  1.03           N  
ATOM    397  CA  GLU A  26       8.477   6.411  -1.938  1.00  1.03           C  
ATOM    398  C   GLU A  26       8.246   7.163  -0.642  1.00  1.03           C  
ATOM    399  O   GLU A  26       7.106   7.344  -0.208  1.00  1.03           O  
ATOM    400  CB  GLU A  26       8.721   7.395  -3.102  1.00  1.03           C  
ATOM    401  CG  GLU A  26       7.542   8.308  -3.443  1.00  1.03           C  
ATOM    402  CD  GLU A  26       7.817   9.303  -4.577  1.00  1.03           C  
ATOM    403  OE1 GLU A  26       8.916   9.324  -5.074  1.00  1.03           O  
ATOM    404  OE2 GLU A  26       6.906  10.022  -4.955  1.00  1.03           O  
ATOM    405  H   GLU A  26       6.439   5.697  -1.853  1.00  1.03           H  
ATOM    406  HA  GLU A  26       9.381   5.809  -1.818  1.00  1.03           H  
ATOM    407 1HB  GLU A  26       9.576   8.027  -2.868  1.00  1.03           H  
ATOM    408 2HB  GLU A  26       8.971   6.834  -4.003  1.00  1.03           H  
ATOM    409 1HG  GLU A  26       6.736   7.662  -3.766  1.00  1.03           H  
ATOM    410 2HG  GLU A  26       7.223   8.841  -2.547  1.00  1.03           H  
ATOM    411  N   ALA A  27       9.328   7.630  -0.033  1.00  1.10           N  
ATOM    412  CA  ALA A  27       9.192   8.490   1.129  1.00  1.10           C  
ATOM    413  C   ALA A  27      10.464   9.311   1.350  1.00  1.10           C  
ATOM    414  O   ALA A  27      11.579   8.797   1.222  1.00  1.10           O  
ATOM    415  CB  ALA A  27       8.865   7.667   2.355  1.00  1.10           C  
ATOM    416  H   ALA A  27      10.247   7.423  -0.403  1.00  1.10           H  
ATOM    417  HA  ALA A  27       8.385   9.176   0.929  1.00  1.10           H  
ATOM    418 1HB  ALA A  27       8.738   8.331   3.180  1.00  1.10           H  
ATOM    419 2HB  ALA A  27       7.945   7.108   2.198  1.00  1.10           H  
ATOM    420 3HB  ALA A  27       9.671   6.970   2.570  1.00  1.10           H  
ATOM    421  N   SER A  28      10.281  10.578   1.711  1.00  1.16           N  
ATOM    422  CA  SER A  28      11.370  11.502   1.994  1.00  1.16           C  
ATOM    423  C   SER A  28      11.692  11.614   3.485  1.00  1.16           C  
ATOM    424  O   SER A  28      10.919  12.216   4.215  1.00  1.16           O  
ATOM    425  CB  SER A  28      10.972  12.872   1.496  1.00  1.16           C  
ATOM    426  OG  SER A  28      11.897  13.885   1.881  1.00  1.16           O  
ATOM    427  H   SER A  28       9.322  10.919   1.763  1.00  1.16           H  
ATOM    428  HA  SER A  28      12.218  11.163   1.425  1.00  1.16           H  
ATOM    429 1HB  SER A  28      10.889  12.852   0.410  1.00  1.16           H  
ATOM    430 2HB  SER A  28       9.987  13.099   1.883  1.00  1.16           H  
ATOM    431  HG  SER A  28      12.683  13.735   1.329  1.00  1.16           H  
ATOM    432  N   PRO A  29      12.873  11.174   3.961  1.00  1.19           N  
ATOM    433  CA  PRO A  29      13.252  11.183   5.369  1.00  1.19           C  
ATOM    434  C   PRO A  29      13.346  12.577   5.954  1.00  1.19           C  
ATOM    435  O   PRO A  29      13.256  12.737   7.166  1.00  1.19           O  
ATOM    436  CB  PRO A  29      14.603  10.466   5.357  1.00  1.19           C  
ATOM    437  CG  PRO A  29      15.130  10.648   3.964  1.00  1.19           C  
ATOM    438  CD  PRO A  29      13.912  10.656   3.068  1.00  1.19           C  
ATOM    439  HA  PRO A  29      12.531  10.605   5.941  1.00  1.19           H  
ATOM    440 1HB  PRO A  29      15.263  10.920   6.115  1.00  1.19           H  
ATOM    441 2HB  PRO A  29      14.468   9.412   5.637  1.00  1.19           H  
ATOM    442 1HG  PRO A  29      15.708  11.581   3.902  1.00  1.19           H  
ATOM    443 2HG  PRO A  29      15.822   9.830   3.717  1.00  1.19           H  
ATOM    444 1HD  PRO A  29      14.133  11.352   2.249  1.00  1.19           H  
ATOM    445 2HD  PRO A  29      13.647   9.641   2.718  1.00  1.19           H  
ATOM    446  N   ILE A  30      13.500  13.591   5.096  1.00  1.17           N  
ATOM    447  CA  ILE A  30      13.644  14.968   5.542  1.00  1.17           C  
ATOM    448  C   ILE A  30      12.356  15.800   5.465  1.00  1.17           C  
ATOM    449  O   ILE A  30      12.078  16.575   6.380  1.00  1.17           O  
ATOM    450  CB  ILE A  30      14.773  15.657   4.783  1.00  1.17           C  
ATOM    451  CG1 ILE A  30      16.057  14.848   4.991  1.00  1.17           C  
ATOM    452  CG2 ILE A  30      14.937  17.080   5.264  1.00  1.17           C  
ATOM    453  CD1 ILE A  30      16.439  14.664   6.447  1.00  1.17           C  
ATOM    454  H   ILE A  30      13.550  13.399   4.109  1.00  1.17           H  
ATOM    455  HA  ILE A  30      13.946  14.946   6.583  1.00  1.17           H  
ATOM    456  HB  ILE A  30      14.549  15.655   3.719  1.00  1.17           H  
ATOM    457 1HG1 ILE A  30      15.929  13.872   4.542  1.00  1.17           H  
ATOM    458 2HG1 ILE A  30      16.880  15.353   4.483  1.00  1.17           H  
ATOM    459 1HG2 ILE A  30      15.747  17.556   4.712  1.00  1.17           H  
ATOM    460 2HG2 ILE A  30      14.011  17.626   5.094  1.00  1.17           H  
ATOM    461 3HG2 ILE A  30      15.171  17.083   6.330  1.00  1.17           H  
ATOM    462 1HD1 ILE A  30      17.339  14.089   6.509  1.00  1.17           H  
ATOM    463 2HD1 ILE A  30      16.597  15.634   6.915  1.00  1.17           H  
ATOM    464 3HD1 ILE A  30      15.649  14.138   6.977  1.00  1.17           H  
ATOM    465  N   SER A  31      11.585  15.693   4.365  1.00  1.10           N  
ATOM    466  CA  SER A  31      10.336  16.467   4.279  1.00  1.10           C  
ATOM    467  C   SER A  31       9.179  15.659   4.861  1.00  1.10           C  
ATOM    468  O   SER A  31       8.093  16.164   5.193  1.00  1.10           O  
ATOM    469  CB  SER A  31      10.010  16.790   2.840  1.00  1.10           C  
ATOM    470  OG  SER A  31       9.761  15.614   2.133  1.00  1.10           O  
ATOM    471  H   SER A  31      11.822  15.059   3.602  1.00  1.10           H  
ATOM    472  HA  SER A  31      10.448  17.388   4.846  1.00  1.10           H  
ATOM    473 1HB  SER A  31       9.128  17.429   2.805  1.00  1.10           H  
ATOM    474 2HB  SER A  31      10.833  17.332   2.380  1.00  1.10           H  
ATOM    475  HG  SER A  31      10.625  15.159   2.075  1.00  1.10           H  
ATOM    476  N   GLY A  32       9.388  14.366   4.922  1.00  0.99           N  
ATOM    477  CA  GLY A  32       8.361  13.517   5.402  1.00  0.99           C  
ATOM    478  C   GLY A  32       7.343  13.207   4.333  1.00  0.99           C  
ATOM    479  O   GLY A  32       6.338  12.564   4.598  1.00  0.99           O  
ATOM    480  H   GLY A  32      10.259  13.933   4.637  1.00  0.99           H  
ATOM    481 1HA  GLY A  32       8.806  12.599   5.781  1.00  0.99           H  
ATOM    482 2HA  GLY A  32       7.883  14.010   6.228  1.00  0.99           H  
ATOM    483  N   ILE A  33       7.554  13.641   3.106  1.00  0.89           N  
ATOM    484  CA  ILE A  33       6.504  13.306   2.194  1.00  0.89           C  
ATOM    485  C   ILE A  33       6.517  11.814   1.899  1.00  0.89           C  
ATOM    486  O   ILE A  33       7.541  11.251   1.511  1.00  0.89           O  
ATOM    487  CB  ILE A  33       6.547  14.159   0.935  1.00  0.89           C  
ATOM    488  CG1 ILE A  33       6.319  15.619   1.352  1.00  0.89           C  
ATOM    489  CG2 ILE A  33       5.457  13.691  -0.023  1.00  0.89           C  
ATOM    490  CD1 ILE A  33       6.562  16.611   0.268  1.00  0.89           C  
ATOM    491  H   ILE A  33       8.359  14.206   2.839  1.00  0.89           H  
ATOM    492  HA  ILE A  33       5.587  13.556   2.672  1.00  0.89           H  
ATOM    493  HB  ILE A  33       7.523  14.087   0.463  1.00  0.89           H  
ATOM    494 1HG1 ILE A  33       5.296  15.722   1.696  1.00  0.89           H  
ATOM    495 2HG1 ILE A  33       6.983  15.851   2.186  1.00  0.89           H  
ATOM    496 1HG2 ILE A  33       5.463  14.309  -0.917  1.00  0.89           H  
ATOM    497 2HG2 ILE A  33       5.634  12.654  -0.298  1.00  0.89           H  
ATOM    498 3HG2 ILE A  33       4.489  13.771   0.468  1.00  0.89           H  
ATOM    499 1HD1 ILE A  33       6.381  17.616   0.648  1.00  0.89           H  
ATOM    500 2HD1 ILE A  33       7.599  16.528  -0.065  1.00  0.89           H  
ATOM    501 3HD1 ILE A  33       5.892  16.410  -0.565  1.00  0.89           H  
ATOM    502  N   VAL A  34       5.372  11.172   2.118  1.00  0.80           N  
ATOM    503  CA  VAL A  34       5.224   9.729   1.930  1.00  0.80           C  
ATOM    504  C   VAL A  34       4.164   9.441   0.874  1.00  0.80           C  
ATOM    505  O   VAL A  34       3.061   9.994   0.946  1.00  0.80           O  
ATOM    506  CB  VAL A  34       4.792   9.025   3.249  1.00  0.80           C  
ATOM    507  CG1 VAL A  34       4.638   7.582   2.989  1.00  0.80           C  
ATOM    508  CG2 VAL A  34       5.787   9.224   4.347  1.00  0.80           C  
ATOM    509  H   VAL A  34       4.590  11.733   2.454  1.00  0.80           H  
ATOM    510  HA  VAL A  34       6.170   9.312   1.595  1.00  0.80           H  
ATOM    511  HB  VAL A  34       3.829   9.418   3.558  1.00  0.80           H  
ATOM    512 1HG1 VAL A  34       4.304   7.068   3.888  1.00  0.80           H  
ATOM    513 2HG1 VAL A  34       3.937   7.467   2.232  1.00  0.80           H  
ATOM    514 3HG1 VAL A  34       5.583   7.172   2.660  1.00  0.80           H  
ATOM    515 1HG2 VAL A  34       5.449   8.713   5.250  1.00  0.80           H  
ATOM    516 2HG2 VAL A  34       6.726   8.820   4.042  1.00  0.80           H  
ATOM    517 3HG2 VAL A  34       5.893  10.266   4.555  1.00  0.80           H  
ATOM    518  N   ARG A  35       4.490   8.584  -0.112  1.00  0.74           N  
ATOM    519  CA  ARG A  35       3.514   8.242  -1.152  1.00  0.74           C  
ATOM    520  C   ARG A  35       3.165   6.760  -1.155  1.00  0.74           C  
ATOM    521  O   ARG A  35       4.035   5.874  -1.274  1.00  0.74           O  
ATOM    522  CB  ARG A  35       3.991   8.578  -2.545  1.00  0.74           C  
ATOM    523  CG  ARG A  35       2.902   8.408  -3.625  1.00  0.74           C  
ATOM    524  CD  ARG A  35       3.408   8.666  -4.995  1.00  0.74           C  
ATOM    525  NE  ARG A  35       3.938   9.993  -5.150  1.00  0.74           N  
ATOM    526  CZ  ARG A  35       3.233  11.106  -5.484  1.00  0.74           C  
ATOM    527  NH1 ARG A  35       1.914  11.090  -5.716  1.00  0.74           N  
ATOM    528  NH2 ARG A  35       3.886  12.253  -5.590  1.00  0.74           N  
ATOM    529  H   ARG A  35       5.419   8.160  -0.130  1.00  0.74           H  
ATOM    530  HA  ARG A  35       2.596   8.800  -0.963  1.00  0.74           H  
ATOM    531 1HB  ARG A  35       4.376   9.597  -2.583  1.00  0.74           H  
ATOM    532 2HB  ARG A  35       4.790   7.910  -2.797  1.00  0.74           H  
ATOM    533 1HG  ARG A  35       2.524   7.385  -3.601  1.00  0.74           H  
ATOM    534 2HG  ARG A  35       2.079   9.100  -3.422  1.00  0.74           H  
ATOM    535 1HD  ARG A  35       4.203   7.956  -5.227  1.00  0.74           H  
ATOM    536 2HD  ARG A  35       2.594   8.545  -5.703  1.00  0.74           H  
ATOM    537  HE  ARG A  35       4.956  10.097  -4.996  1.00  0.74           H  
ATOM    538 1HH1 ARG A  35       1.336  10.233  -5.664  1.00  0.74           H  
ATOM    539 2HH1 ARG A  35       1.455  11.952  -5.959  1.00  0.74           H  
ATOM    540 1HH2 ARG A  35       4.888  12.281  -5.421  1.00  0.74           H  
ATOM    541 2HH2 ARG A  35       3.391  13.093  -5.837  1.00  0.74           H  
ATOM    542  N   LEU A  36       1.861   6.533  -1.034  1.00  0.72           N  
ATOM    543  CA  LEU A  36       1.216   5.230  -0.953  1.00  0.72           C  
ATOM    544  C   LEU A  36       0.490   4.892  -2.276  1.00  0.72           C  
ATOM    545  O   LEU A  36      -0.266   5.736  -2.757  1.00  0.72           O  
ATOM    546  CB  LEU A  36       0.220   5.317   0.214  1.00  0.72           C  
ATOM    547  CG  LEU A  36       0.754   5.172   1.669  1.00  0.72           C  
ATOM    548  CD1 LEU A  36       1.636   6.259   1.985  1.00  0.72           C  
ATOM    549  CD2 LEU A  36      -0.424   5.107   2.620  1.00  0.72           C  
ATOM    550  H   LEU A  36       1.255   7.358  -0.967  1.00  0.72           H  
ATOM    551  HA  LEU A  36       1.974   4.471  -0.761  1.00  0.72           H  
ATOM    552 1HB  LEU A  36      -0.272   6.281   0.147  1.00  0.72           H  
ATOM    553 2HB  LEU A  36      -0.487   4.599   0.088  1.00  0.72           H  
ATOM    554  HG  LEU A  36       1.332   4.302   1.769  1.00  0.72           H  
ATOM    555 1HD1 LEU A  36       2.007   6.137   2.997  1.00  0.72           H  
ATOM    556 2HD1 LEU A  36       2.447   6.220   1.303  1.00  0.72           H  
ATOM    557 3HD1 LEU A  36       1.135   7.200   1.898  1.00  0.72           H  
ATOM    558 1HD2 LEU A  36      -0.060   4.993   3.633  1.00  0.72           H  
ATOM    559 2HD2 LEU A  36      -0.991   5.976   2.556  1.00  0.72           H  
ATOM    560 3HD2 LEU A  36      -1.070   4.272   2.382  1.00  0.72           H  
ATOM    561  N   THR A  37       0.685   3.670  -2.848  1.00  0.72           N  
ATOM    562  CA  THR A  37       0.071   3.306  -4.160  1.00  0.72           C  
ATOM    563  C   THR A  37      -0.878   2.083  -4.212  1.00  0.72           C  
ATOM    564  O   THR A  37      -0.584   1.028  -3.640  1.00  0.72           O  
ATOM    565  CB  THR A  37       1.176   3.049  -5.230  1.00  0.72           C  
ATOM    566  OG1 THR A  37       1.980   4.226  -5.409  1.00  0.72           O  
ATOM    567  CG2 THR A  37       0.561   2.662  -6.581  1.00  0.72           C  
ATOM    568  H   THR A  37       1.321   2.999  -2.405  1.00  0.72           H  
ATOM    569  HA  THR A  37      -0.524   4.158  -4.484  1.00  0.72           H  
ATOM    570  HB  THR A  37       1.824   2.235  -4.896  1.00  0.72           H  
ATOM    571  HG1 THR A  37       2.743   4.138  -4.847  1.00  0.72           H  
ATOM    572 1HG2 THR A  37       1.357   2.495  -7.299  1.00  0.72           H  
ATOM    573 2HG2 THR A  37      -0.018   1.751  -6.495  1.00  0.72           H  
ATOM    574 3HG2 THR A  37      -0.080   3.471  -6.919  1.00  0.72           H  
ATOM    575  N   TYR A  38      -2.000   2.248  -4.950  1.00  0.74           N  
ATOM    576  CA  TYR A  38      -3.019   1.219  -5.241  1.00  0.74           C  
ATOM    577  C   TYR A  38      -3.433   1.087  -6.733  1.00  0.74           C  
ATOM    578  O   TYR A  38      -3.839   2.056  -7.380  1.00  0.74           O  
ATOM    579  CB  TYR A  38      -4.253   1.486  -4.404  1.00  0.74           C  
ATOM    580  CG  TYR A  38      -5.475   0.662  -4.752  1.00  0.74           C  
ATOM    581  CD1 TYR A  38      -5.399  -0.702  -4.977  1.00  0.74           C  
ATOM    582  CD2 TYR A  38      -6.695   1.308  -4.838  1.00  0.74           C  
ATOM    583  CE1 TYR A  38      -6.536  -1.404  -5.304  1.00  0.74           C  
ATOM    584  CE2 TYR A  38      -7.821   0.613  -5.136  1.00  0.74           C  
ATOM    585  CZ  TYR A  38      -7.751  -0.744  -5.370  1.00  0.74           C  
ATOM    586  OH  TYR A  38      -8.886  -1.439  -5.691  1.00  0.74           O  
ATOM    587  H   TYR A  38      -2.163   3.176  -5.340  1.00  0.74           H  
ATOM    588  HA  TYR A  38      -2.610   0.254  -4.936  1.00  0.74           H  
ATOM    589 1HB  TYR A  38      -4.027   1.336  -3.345  1.00  0.74           H  
ATOM    590 2HB  TYR A  38      -4.508   2.521  -4.551  1.00  0.74           H  
ATOM    591  HD1 TYR A  38      -4.442  -1.222  -4.905  1.00  0.74           H  
ATOM    592  HD2 TYR A  38      -6.753   2.376  -4.664  1.00  0.74           H  
ATOM    593  HE1 TYR A  38      -6.478  -2.473  -5.497  1.00  0.74           H  
ATOM    594  HE2 TYR A  38      -8.778   1.132  -5.197  1.00  0.74           H  
ATOM    595  HH  TYR A  38      -9.584  -0.819  -5.959  1.00  0.74           H  
ATOM    596  N   ASN A  39      -3.301  -0.128  -7.284  1.00  0.77           N  
ATOM    597  CA  ASN A  39      -3.674  -0.436  -8.679  1.00  0.77           C  
ATOM    598  C   ASN A  39      -5.103  -1.021  -8.781  1.00  0.77           C  
ATOM    599  O   ASN A  39      -5.425  -1.999  -8.102  1.00  0.77           O  
ATOM    600  CB  ASN A  39      -2.632  -1.350  -9.286  1.00  0.77           C  
ATOM    601  CG  ASN A  39      -1.296  -0.634  -9.428  1.00  0.77           C  
ATOM    602  OD1 ASN A  39      -1.161   0.274 -10.263  1.00  0.77           O  
ATOM    603  ND2 ASN A  39      -0.332  -1.026  -8.624  1.00  0.77           N  
ATOM    604  H   ASN A  39      -2.947  -0.877  -6.704  1.00  0.77           H  
ATOM    605  HA  ASN A  39      -3.676   0.495  -9.249  1.00  0.77           H  
ATOM    606 1HB  ASN A  39      -2.503  -2.235  -8.661  1.00  0.77           H  
ATOM    607 2HB  ASN A  39      -2.967  -1.681 -10.269  1.00  0.77           H  
ATOM    608 1HD2 ASN A  39       0.571  -0.598  -8.654  1.00  0.77           H  
ATOM    609 2HD2 ASN A  39      -0.502  -1.762  -7.969  1.00  0.77           H  
ATOM    610  N   GLN A  40      -5.948  -0.413  -9.635  1.00  0.83           N  
ATOM    611  CA  GLN A  40      -7.367  -0.794  -9.769  1.00  0.83           C  
ATOM    612  C   GLN A  40      -7.956  -0.644 -11.200  1.00  0.83           C  
ATOM    613  O   GLN A  40      -7.682   0.349 -11.871  1.00  0.83           O  
ATOM    614  CB  GLN A  40      -8.193   0.096  -8.850  1.00  0.83           C  
ATOM    615  CG  GLN A  40      -9.674  -0.207  -8.827  1.00  0.83           C  
ATOM    616  CD  GLN A  40     -10.448   0.633  -7.854  1.00  0.83           C  
ATOM    617  OE1 GLN A  40     -10.605   0.273  -6.683  1.00  0.83           O  
ATOM    618  NE2 GLN A  40     -10.939   1.762  -8.317  1.00  0.83           N  
ATOM    619  H   GLN A  40      -5.588   0.356 -10.201  1.00  0.83           H  
ATOM    620  HA  GLN A  40      -7.454  -1.813  -9.421  1.00  0.83           H  
ATOM    621 1HB  GLN A  40      -7.801   0.037  -7.874  1.00  0.83           H  
ATOM    622 2HB  GLN A  40      -8.077   1.120  -9.171  1.00  0.83           H  
ATOM    623 1HG  GLN A  40     -10.084  -0.025  -9.804  1.00  0.83           H  
ATOM    624 2HG  GLN A  40      -9.816  -1.245  -8.551  1.00  0.83           H  
ATOM    625 1HE2 GLN A  40     -11.491   2.354  -7.701  1.00  0.83           H  
ATOM    626 2HE2 GLN A  40     -10.784   2.024  -9.272  1.00  0.83           H  
ATOM    627  N   PRO A  41      -8.763  -1.591 -11.714  1.00  0.91           N  
ATOM    628  CA  PRO A  41      -9.533  -1.450 -12.950  1.00  0.91           C  
ATOM    629  C   PRO A  41     -10.461  -0.230 -12.981  1.00  0.91           C  
ATOM    630  O   PRO A  41     -11.119   0.112 -11.988  1.00  0.91           O  
ATOM    631  CB  PRO A  41     -10.303  -2.766 -13.010  1.00  0.91           C  
ATOM    632  CG  PRO A  41      -9.431  -3.739 -12.244  1.00  0.91           C  
ATOM    633  CD  PRO A  41      -8.834  -2.928 -11.117  1.00  0.91           C  
ATOM    634  HA  PRO A  41      -8.834  -1.417 -13.787  1.00  0.91           H  
ATOM    635 1HB  PRO A  41     -11.302  -2.648 -12.605  1.00  0.91           H  
ATOM    636 2HB  PRO A  41     -10.423  -3.053 -14.065  1.00  0.91           H  
ATOM    637 1HG  PRO A  41     -10.024  -4.590 -11.900  1.00  0.91           H  
ATOM    638 2HG  PRO A  41      -8.656  -4.147 -12.914  1.00  0.91           H  
ATOM    639 1HD  PRO A  41      -9.486  -2.927 -10.257  1.00  0.91           H  
ATOM    640 2HD  PRO A  41      -7.833  -3.331 -10.901  1.00  0.91           H  
ATOM    641  N   LEU A  42     -10.540   0.386 -14.160  1.00  1.04           N  
ATOM    642  CA  LEU A  42     -11.336   1.591 -14.431  1.00  1.04           C  
ATOM    643  C   LEU A  42     -12.757   1.618 -13.909  1.00  1.04           C  
ATOM    644  O   LEU A  42     -13.236   2.651 -13.439  1.00  1.04           O  
ATOM    645  CB  LEU A  42     -11.510   1.844 -15.926  1.00  1.04           C  
ATOM    646  CG  LEU A  42     -12.414   3.083 -16.203  1.00  1.04           C  
ATOM    647  CD1 LEU A  42     -11.702   4.324 -15.687  1.00  1.04           C  
ATOM    648  CD2 LEU A  42     -12.799   3.176 -17.680  1.00  1.04           C  
ATOM    649  H   LEU A  42      -9.984  -0.008 -14.923  1.00  1.04           H  
ATOM    650  HA  LEU A  42     -10.804   2.433 -13.990  1.00  1.04           H  
ATOM    651 1HB  LEU A  42     -10.534   2.019 -16.374  1.00  1.04           H  
ATOM    652 2HB  LEU A  42     -11.960   0.971 -16.397  1.00  1.04           H  
ATOM    653  HG  LEU A  42     -13.335   2.974 -15.634  1.00  1.04           H  
ATOM    654 1HD1 LEU A  42     -12.337   5.195 -15.835  1.00  1.04           H  
ATOM    655 2HD1 LEU A  42     -11.494   4.203 -14.625  1.00  1.04           H  
ATOM    656 3HD1 LEU A  42     -10.771   4.462 -16.214  1.00  1.04           H  
ATOM    657 1HD2 LEU A  42     -13.454   4.030 -17.828  1.00  1.04           H  
ATOM    658 2HD2 LEU A  42     -11.942   3.296 -18.287  1.00  1.04           H  
ATOM    659 3HD2 LEU A  42     -13.317   2.267 -17.971  1.00  1.04           H  
ATOM    660  N   PHE A  43     -13.446   0.501 -14.034  1.00  1.19           N  
ATOM    661  CA  PHE A  43     -14.870   0.468 -13.777  1.00  1.19           C  
ATOM    662  C   PHE A  43     -15.285   0.302 -12.321  1.00  1.19           C  
ATOM    663  O   PHE A  43     -16.477   0.181 -12.041  1.00  1.19           O  
ATOM    664  CB  PHE A  43     -15.484  -0.640 -14.620  1.00  1.19           C  
ATOM    665  CG  PHE A  43     -15.455  -0.321 -16.093  1.00  1.19           C  
ATOM    666  CD1 PHE A  43     -14.490  -0.874 -16.931  1.00  1.19           C  
ATOM    667  CD2 PHE A  43     -16.390   0.535 -16.642  1.00  1.19           C  
ATOM    668  CE1 PHE A  43     -14.476  -0.575 -18.282  1.00  1.19           C  
ATOM    669  CE2 PHE A  43     -16.377   0.831 -17.988  1.00  1.19           C  
ATOM    670  CZ  PHE A  43     -15.426   0.275 -18.805  1.00  1.19           C  
ATOM    671  H   PHE A  43     -12.976  -0.327 -14.368  1.00  1.19           H  
ATOM    672  HA  PHE A  43     -15.283   1.415 -14.125  1.00  1.19           H  
ATOM    673 1HB  PHE A  43     -14.942  -1.572 -14.456  1.00  1.19           H  
ATOM    674 2HB  PHE A  43     -16.520  -0.800 -14.322  1.00  1.19           H  
ATOM    675  HD1 PHE A  43     -13.739  -1.549 -16.515  1.00  1.19           H  
ATOM    676  HD2 PHE A  43     -17.149   0.977 -15.994  1.00  1.19           H  
ATOM    677  HE1 PHE A  43     -13.717  -1.013 -18.931  1.00  1.19           H  
ATOM    678  HE2 PHE A  43     -17.124   1.506 -18.403  1.00  1.19           H  
ATOM    679  HZ  PHE A  43     -15.425   0.509 -19.862  1.00  1.19           H  
ATOM    680  N   PHE A  44     -14.339   0.325 -11.386  1.00  1.36           N  
ATOM    681  CA  PHE A  44     -14.764   0.237  -9.988  1.00  1.36           C  
ATOM    682  C   PHE A  44     -15.235   1.534  -9.332  1.00  1.36           C  
ATOM    683  O   PHE A  44     -16.323   1.555  -8.757  1.00  1.36           O  
ATOM    684  CB  PHE A  44     -13.667  -0.340  -9.120  1.00  1.36           C  
ATOM    685  CG  PHE A  44     -13.598  -1.772  -9.183  1.00  1.36           C  
ATOM    686  CD1 PHE A  44     -12.759  -2.397 -10.040  1.00  1.36           C  
ATOM    687  CD2 PHE A  44     -14.418  -2.519  -8.355  1.00  1.36           C  
ATOM    688  CE1 PHE A  44     -12.737  -3.752 -10.083  1.00  1.36           C  
ATOM    689  CE2 PHE A  44     -14.398  -3.874  -8.390  1.00  1.36           C  
ATOM    690  CZ  PHE A  44     -13.567  -4.490  -9.247  1.00  1.36           C  
ATOM    691  H   PHE A  44     -13.346   0.384 -11.635  1.00  1.36           H  
ATOM    692  HA  PHE A  44     -15.601  -0.462  -9.951  1.00  1.36           H  
ATOM    693 1HB  PHE A  44     -12.723   0.046  -9.471  1.00  1.36           H  
ATOM    694 2HB  PHE A  44     -13.794  -0.029  -8.082  1.00  1.36           H  
ATOM    695  HD1 PHE A  44     -12.114  -1.801 -10.685  1.00  1.36           H  
ATOM    696  HD2 PHE A  44     -15.089  -2.000  -7.670  1.00  1.36           H  
ATOM    697  HE1 PHE A  44     -12.066  -4.255 -10.766  1.00  1.36           H  
ATOM    698  HE2 PHE A  44     -15.044  -4.455  -7.737  1.00  1.36           H  
ATOM    699  HZ  PHE A  44     -13.548  -5.574  -9.273  1.00  1.36           H  
ATOM    700  N   THR A  45     -14.409   2.590  -9.410  1.00  1.49           N  
ATOM    701  CA  THR A  45     -14.570   3.878  -8.692  1.00  1.49           C  
ATOM    702  C   THR A  45     -13.432   3.930  -7.672  1.00  1.49           C  
ATOM    703  O   THR A  45     -13.108   2.906  -7.070  1.00  1.49           O  
ATOM    704  CB  THR A  45     -15.923   4.053  -7.932  1.00  1.49           C  
ATOM    705  OG1 THR A  45     -17.013   3.961  -8.843  1.00  1.49           O  
ATOM    706  CG2 THR A  45     -15.995   5.405  -7.217  1.00  1.49           C  
ATOM    707  H   THR A  45     -13.583   2.477  -9.978  1.00  1.49           H  
ATOM    708  HA  THR A  45     -14.448   4.704  -9.392  1.00  1.49           H  
ATOM    709  HB  THR A  45     -16.022   3.282  -7.178  1.00  1.49           H  
ATOM    710  HG1 THR A  45     -17.158   3.017  -9.010  1.00  1.49           H  
ATOM    711 1HG2 THR A  45     -16.948   5.481  -6.699  1.00  1.49           H  
ATOM    712 2HG2 THR A  45     -15.195   5.497  -6.492  1.00  1.49           H  
ATOM    713 3HG2 THR A  45     -15.912   6.208  -7.947  1.00  1.49           H  
ATOM    714  N   SER A  46     -12.799   5.086  -7.473  1.00  1.54           N  
ATOM    715  CA  SER A  46     -11.661   5.192  -6.540  1.00  1.54           C  
ATOM    716  C   SER A  46     -12.057   5.133  -5.053  1.00  1.54           C  
ATOM    717  O   SER A  46     -11.760   6.033  -4.269  1.00  1.54           O  
ATOM    718  CB  SER A  46     -10.923   6.486  -6.784  1.00  1.54           C  
ATOM    719  OG  SER A  46     -11.765   7.587  -6.584  1.00  1.54           O  
ATOM    720  H   SER A  46     -13.099   5.909  -7.981  1.00  1.54           H  
ATOM    721  HA  SER A  46     -10.978   4.363  -6.739  1.00  1.54           H  
ATOM    722 1HB  SER A  46     -10.061   6.547  -6.117  1.00  1.54           H  
ATOM    723 2HB  SER A  46     -10.554   6.501  -7.794  1.00  1.54           H  
ATOM    724  HG  SER A  46     -11.213   8.366  -6.681  1.00  1.54           H  
ATOM    725  N   ARG A  47     -12.693   4.040  -4.653  1.00  1.50           N  
ATOM    726  CA  ARG A  47     -13.170   3.849  -3.289  1.00  1.50           C  
ATOM    727  C   ARG A  47     -12.067   3.317  -2.401  1.00  1.50           C  
ATOM    728  O   ARG A  47     -12.073   2.152  -1.999  1.00  1.50           O  
ATOM    729  CB  ARG A  47     -14.338   2.879  -3.266  1.00  1.50           C  
ATOM    730  CG  ARG A  47     -15.567   3.368  -3.983  1.00  1.50           C  
ATOM    731  CD  ARG A  47     -16.667   2.372  -3.938  1.00  1.50           C  
ATOM    732  NE  ARG A  47     -17.864   2.835  -4.633  1.00  1.50           N  
ATOM    733  CZ  ARG A  47     -19.035   2.172  -4.652  1.00  1.50           C  
ATOM    734  NH1 ARG A  47     -19.157   1.035  -3.999  1.00  1.50           N  
ATOM    735  NH2 ARG A  47     -20.067   2.661  -5.318  1.00  1.50           N  
ATOM    736  H   ARG A  47     -12.866   3.328  -5.349  1.00  1.50           H  
ATOM    737  HA  ARG A  47     -13.501   4.811  -2.897  1.00  1.50           H  
ATOM    738 1HB  ARG A  47     -14.039   1.942  -3.732  1.00  1.50           H  
ATOM    739 2HB  ARG A  47     -14.616   2.661  -2.232  1.00  1.50           H  
ATOM    740 1HG  ARG A  47     -15.910   4.293  -3.531  1.00  1.50           H  
ATOM    741 2HG  ARG A  47     -15.311   3.548  -5.015  1.00  1.50           H  
ATOM    742 1HD  ARG A  47     -16.331   1.454  -4.419  1.00  1.50           H  
ATOM    743 2HD  ARG A  47     -16.934   2.164  -2.900  1.00  1.50           H  
ATOM    744  HE  ARG A  47     -17.808   3.706  -5.144  1.00  1.50           H  
ATOM    745 1HH1 ARG A  47     -18.371   0.660  -3.487  1.00  1.50           H  
ATOM    746 2HH1 ARG A  47     -20.036   0.535  -4.010  1.00  1.50           H  
ATOM    747 1HH2 ARG A  47     -19.977   3.531  -5.821  1.00  1.50           H  
ATOM    748 2HH2 ARG A  47     -20.943   2.158  -5.329  1.00  1.50           H  
ATOM    749  N   THR A  48     -11.117   4.184  -2.111  1.00  1.37           N  
ATOM    750  CA  THR A  48      -9.945   3.798  -1.343  1.00  1.37           C  
ATOM    751  C   THR A  48     -10.271   3.713   0.147  1.00  1.37           C  
ATOM    752  O   THR A  48     -11.290   4.241   0.595  1.00  1.37           O  
ATOM    753  CB  THR A  48      -8.809   4.810  -1.628  1.00  1.37           C  
ATOM    754  OG1 THR A  48      -9.194   6.141  -1.204  1.00  1.37           O  
ATOM    755  CG2 THR A  48      -8.554   4.849  -3.153  1.00  1.37           C  
ATOM    756  H   THR A  48     -11.210   5.122  -2.501  1.00  1.37           H  
ATOM    757  HA  THR A  48      -9.619   2.813  -1.676  1.00  1.37           H  
ATOM    758  HB  THR A  48      -7.901   4.512  -1.106  1.00  1.37           H  
ATOM    759  HG1 THR A  48      -8.915   6.341  -0.265  1.00  1.37           H  
ATOM    760 1HG2 THR A  48      -7.758   5.561  -3.373  1.00  1.37           H  
ATOM    761 2HG2 THR A  48      -8.267   3.858  -3.498  1.00  1.37           H  
ATOM    762 3HG2 THR A  48      -9.455   5.154  -3.663  1.00  1.37           H  
ATOM    763  N   ASP A  49      -9.402   3.052   0.918  1.00  1.22           N  
ATOM    764  CA  ASP A  49      -9.571   2.997   2.369  1.00  1.22           C  
ATOM    765  C   ASP A  49      -8.607   3.959   3.041  1.00  1.22           C  
ATOM    766  O   ASP A  49      -7.467   3.598   3.372  1.00  1.22           O  
ATOM    767  CB  ASP A  49      -9.395   1.564   2.896  1.00  1.22           C  
ATOM    768  CG  ASP A  49      -9.647   1.415   4.424  1.00  1.22           C  
ATOM    769  OD1 ASP A  49      -9.455   2.380   5.163  1.00  1.22           O  
ATOM    770  OD2 ASP A  49     -10.047   0.346   4.827  1.00  1.22           O  
ATOM    771  H   ASP A  49      -8.604   2.612   0.486  1.00  1.22           H  
ATOM    772  HA  ASP A  49     -10.586   3.316   2.610  1.00  1.22           H  
ATOM    773 1HB  ASP A  49     -10.076   0.897   2.361  1.00  1.22           H  
ATOM    774 2HB  ASP A  49      -8.383   1.227   2.685  1.00  1.22           H  
ATOM    775  N   ASP A  50      -9.067   5.189   3.238  1.00  1.07           N  
ATOM    776  CA  ASP A  50      -8.212   6.249   3.738  1.00  1.07           C  
ATOM    777  C   ASP A  50      -7.778   6.014   5.185  1.00  1.07           C  
ATOM    778  O   ASP A  50      -6.711   6.466   5.603  1.00  1.07           O  
ATOM    779  CB  ASP A  50      -8.917   7.585   3.592  1.00  1.07           C  
ATOM    780  CG  ASP A  50      -9.089   7.931   2.112  1.00  1.07           C  
ATOM    781  OD1 ASP A  50      -8.516   7.228   1.288  1.00  1.07           O  
ATOM    782  OD2 ASP A  50      -9.764   8.886   1.817  1.00  1.07           O  
ATOM    783  H   ASP A  50     -10.023   5.395   2.975  1.00  1.07           H  
ATOM    784  HA  ASP A  50      -7.320   6.280   3.116  1.00  1.07           H  
ATOM    785 1HB  ASP A  50      -9.896   7.538   4.068  1.00  1.07           H  
ATOM    786 2HB  ASP A  50      -8.340   8.368   4.084  1.00  1.07           H  
ATOM    787  N   TYR A  51      -8.625   5.343   5.969  1.00  0.95           N  
ATOM    788  CA  TYR A  51      -8.309   5.069   7.368  1.00  0.95           C  
ATOM    789  C   TYR A  51      -7.053   4.218   7.477  1.00  0.95           C  
ATOM    790  O   TYR A  51      -6.086   4.583   8.163  1.00  0.95           O  
ATOM    791  CB  TYR A  51      -9.479   4.360   8.050  1.00  0.95           C  
ATOM    792  CG  TYR A  51      -9.194   3.950   9.473  1.00  0.95           C  
ATOM    793  CD1 TYR A  51      -9.259   4.884  10.495  1.00  0.95           C  
ATOM    794  CD2 TYR A  51      -8.869   2.630   9.756  1.00  0.95           C  
ATOM    795  CE1 TYR A  51      -8.995   4.501  11.796  1.00  0.95           C  
ATOM    796  CE2 TYR A  51      -8.606   2.246  11.052  1.00  0.95           C  
ATOM    797  CZ  TYR A  51      -8.669   3.175  12.073  1.00  0.95           C  
ATOM    798  OH  TYR A  51      -8.405   2.793  13.369  1.00  0.95           O  
ATOM    799  H   TYR A  51      -9.479   4.972   5.569  1.00  0.95           H  
ATOM    800  HA  TYR A  51      -8.119   6.014   7.873  1.00  0.95           H  
ATOM    801 1HB  TYR A  51     -10.350   5.014   8.049  1.00  0.95           H  
ATOM    802 2HB  TYR A  51      -9.740   3.464   7.483  1.00  0.95           H  
ATOM    803  HD1 TYR A  51      -9.513   5.920  10.271  1.00  0.95           H  
ATOM    804  HD2 TYR A  51      -8.821   1.900   8.949  1.00  0.95           H  
ATOM    805  HE1 TYR A  51      -9.043   5.234  12.601  1.00  0.95           H  
ATOM    806  HE2 TYR A  51      -8.350   1.210  11.271  1.00  0.95           H  
ATOM    807  HH  TYR A  51      -8.497   3.552  13.950  1.00  0.95           H  
ATOM    808  N   VAL A  52      -7.060   3.090   6.766  1.00  0.86           N  
ATOM    809  CA  VAL A  52      -5.931   2.180   6.797  1.00  0.86           C  
ATOM    810  C   VAL A  52      -4.706   2.811   6.178  1.00  0.86           C  
ATOM    811  O   VAL A  52      -3.584   2.638   6.680  1.00  0.86           O  
ATOM    812  CB  VAL A  52      -6.248   0.870   6.074  1.00  0.86           C  
ATOM    813  CG1 VAL A  52      -4.996   0.025   5.969  1.00  0.86           C  
ATOM    814  CG2 VAL A  52      -7.310   0.139   6.836  1.00  0.86           C  
ATOM    815  H   VAL A  52      -7.890   2.853   6.201  1.00  0.86           H  
ATOM    816  HA  VAL A  52      -5.714   1.946   7.838  1.00  0.86           H  
ATOM    817  HB  VAL A  52      -6.603   1.088   5.063  1.00  0.86           H  
ATOM    818 1HG1 VAL A  52      -5.235  -0.901   5.458  1.00  0.86           H  
ATOM    819 2HG1 VAL A  52      -4.231   0.569   5.410  1.00  0.86           H  
ATOM    820 3HG1 VAL A  52      -4.625  -0.200   6.968  1.00  0.86           H  
ATOM    821 1HG2 VAL A  52      -7.552  -0.792   6.324  1.00  0.86           H  
ATOM    822 2HG2 VAL A  52      -6.958  -0.076   7.842  1.00  0.86           H  
ATOM    823 3HG2 VAL A  52      -8.205   0.763   6.888  1.00  0.86           H  
ATOM    824  N   SER A  53      -4.914   3.519   5.067  1.00  0.79           N  
ATOM    825  CA  SER A  53      -3.832   4.152   4.344  1.00  0.79           C  
ATOM    826  C   SER A  53      -3.118   5.165   5.257  1.00  0.79           C  
ATOM    827  O   SER A  53      -1.889   5.193   5.315  1.00  0.79           O  
ATOM    828  CB  SER A  53      -4.421   4.854   3.152  1.00  0.79           C  
ATOM    829  OG  SER A  53      -5.071   3.928   2.298  1.00  0.79           O  
ATOM    830  H   SER A  53      -5.863   3.613   4.696  1.00  0.79           H  
ATOM    831  HA  SER A  53      -3.120   3.391   4.024  1.00  0.79           H  
ATOM    832 1HB  SER A  53      -5.120   5.607   3.482  1.00  0.79           H  
ATOM    833 2HB  SER A  53      -3.635   5.357   2.614  1.00  0.79           H  
ATOM    834  HG  SER A  53      -5.859   3.624   2.804  1.00  0.79           H  
ATOM    835  N   HIS A  54      -3.900   5.936   6.032  1.00  0.75           N  
ATOM    836  CA  HIS A  54      -3.367   6.910   6.986  1.00  0.75           C  
ATOM    837  C   HIS A  54      -2.518   6.182   8.009  1.00  0.75           C  
ATOM    838  O   HIS A  54      -1.389   6.595   8.311  1.00  0.75           O  
ATOM    839  CB  HIS A  54      -4.506   7.680   7.680  1.00  0.75           C  
ATOM    840  CG  HIS A  54      -4.045   8.769   8.615  1.00  0.75           C  
ATOM    841  ND1 HIS A  54      -3.576   9.994   8.164  1.00  0.75           N  
ATOM    842  CD2 HIS A  54      -3.969   8.815   9.967  1.00  0.75           C  
ATOM    843  CE1 HIS A  54      -3.233  10.741   9.204  1.00  0.75           C  
ATOM    844  NE2 HIS A  54      -3.461  10.052  10.306  1.00  0.75           N  
ATOM    845  H   HIS A  54      -4.912   5.880   5.938  1.00  0.75           H  
ATOM    846  HA  HIS A  54      -2.724   7.619   6.490  1.00  0.75           H  
ATOM    847 1HB  HIS A  54      -5.145   8.131   6.922  1.00  0.75           H  
ATOM    848 2HB  HIS A  54      -5.123   6.984   8.245  1.00  0.75           H  
ATOM    849  HD2 HIS A  54      -4.252   8.018  10.658  1.00  0.75           H  
ATOM    850  HE1 HIS A  54      -2.830  11.750   9.158  1.00  0.75           H  
ATOM    851  HE2 HIS A  54      -3.285  10.377  11.252  1.00  0.75           H  
ATOM    852  N   GLY A  55      -3.056   5.090   8.549  1.00  0.72           N  
ATOM    853  CA  GLY A  55      -2.330   4.288   9.518  1.00  0.72           C  
ATOM    854  C   GLY A  55      -0.954   3.901   8.971  1.00  0.72           C  
ATOM    855  O   GLY A  55       0.071   4.113   9.632  1.00  0.72           O  
ATOM    856  H   GLY A  55      -4.004   4.810   8.281  1.00  0.72           H  
ATOM    857 1HA  GLY A  55      -2.221   4.848  10.446  1.00  0.72           H  
ATOM    858 2HA  GLY A  55      -2.905   3.390   9.739  1.00  0.72           H  
ATOM    859  N   THR A  56      -0.921   3.335   7.764  1.00  0.70           N  
ATOM    860  CA  THR A  56       0.355   2.918   7.202  1.00  0.70           C  
ATOM    861  C   THR A  56       1.291   4.098   6.930  1.00  0.70           C  
ATOM    862  O   THR A  56       2.494   4.001   7.192  1.00  0.70           O  
ATOM    863  CB  THR A  56       0.199   2.071   5.946  1.00  0.70           C  
ATOM    864  OG1 THR A  56      -0.566   0.896   6.260  1.00  0.70           O  
ATOM    865  CG2 THR A  56       1.604   1.647   5.519  1.00  0.70           C  
ATOM    866  H   THR A  56      -1.796   3.185   7.254  1.00  0.70           H  
ATOM    867  HA  THR A  56       0.842   2.284   7.939  1.00  0.70           H  
ATOM    868  HB  THR A  56      -0.305   2.631   5.154  1.00  0.70           H  
ATOM    869  HG1 THR A  56      -1.475   1.165   6.471  1.00  0.70           H  
ATOM    870 1HG2 THR A  56       1.555   1.006   4.664  1.00  0.70           H  
ATOM    871 2HG2 THR A  56       2.199   2.532   5.283  1.00  0.70           H  
ATOM    872 3HG2 THR A  56       2.077   1.102   6.333  1.00  0.70           H  
ATOM    873  N   ALA A  57       0.768   5.204   6.392  1.00  0.70           N  
ATOM    874  CA  ALA A  57       1.619   6.364   6.126  1.00  0.70           C  
ATOM    875  C   ALA A  57       2.242   6.859   7.422  1.00  0.70           C  
ATOM    876  O   ALA A  57       3.418   7.239   7.448  1.00  0.70           O  
ATOM    877  CB  ALA A  57       0.818   7.476   5.509  1.00  0.70           C  
ATOM    878  H   ALA A  57      -0.223   5.241   6.162  1.00  0.70           H  
ATOM    879  HA  ALA A  57       2.412   6.065   5.449  1.00  0.70           H  
ATOM    880 1HB  ALA A  57       1.470   8.321   5.310  1.00  0.70           H  
ATOM    881 2HB  ALA A  57       0.373   7.137   4.588  1.00  0.70           H  
ATOM    882 3HB  ALA A  57       0.025   7.777   6.197  1.00  0.70           H  
ATOM    883  N   THR A  58       1.477   6.799   8.508  1.00  0.71           N  
ATOM    884  CA  THR A  58       1.947   7.213   9.811  1.00  0.71           C  
ATOM    885  C   THR A  58       3.110   6.338  10.226  1.00  0.71           C  
ATOM    886  O   THR A  58       4.124   6.832  10.716  1.00  0.71           O  
ATOM    887  CB  THR A  58       0.832   7.147  10.853  1.00  0.71           C  
ATOM    888  OG1 THR A  58      -0.246   8.000  10.452  1.00  0.71           O  
ATOM    889  CG2 THR A  58       1.371   7.612  12.176  1.00  0.71           C  
ATOM    890  H   THR A  58       0.507   6.486   8.423  1.00  0.71           H  
ATOM    891  HA  THR A  58       2.308   8.235   9.752  1.00  0.71           H  
ATOM    892  HB  THR A  58       0.469   6.131  10.948  1.00  0.71           H  
ATOM    893  HG1 THR A  58      -0.647   7.639   9.626  1.00  0.71           H  
ATOM    894 1HG2 THR A  58       0.584   7.583  12.928  1.00  0.71           H  
ATOM    895 2HG2 THR A  58       2.194   6.972  12.483  1.00  0.71           H  
ATOM    896 3HG2 THR A  58       1.718   8.623  12.062  1.00  0.71           H  
ATOM    897  N   ARG A  59       2.976   5.027  10.011  1.00  0.74           N  
ATOM    898  CA  ARG A  59       4.050   4.111  10.358  1.00  0.74           C  
ATOM    899  C   ARG A  59       5.313   4.420   9.550  1.00  0.74           C  
ATOM    900  O   ARG A  59       6.420   4.370  10.099  1.00  0.74           O  
ATOM    901  CB  ARG A  59       3.631   2.670  10.113  1.00  0.74           C  
ATOM    902  CG  ARG A  59       2.591   2.138  11.080  1.00  0.74           C  
ATOM    903  CD  ARG A  59       2.170   0.757  10.726  1.00  0.74           C  
ATOM    904  NE  ARG A  59       1.172   0.237  11.645  1.00  0.74           N  
ATOM    905  CZ  ARG A  59       0.501  -0.918  11.473  1.00  0.74           C  
ATOM    906  NH1 ARG A  59       0.732  -1.661  10.412  1.00  0.74           N  
ATOM    907  NH2 ARG A  59      -0.389  -1.306  12.369  1.00  0.74           N  
ATOM    908  H   ARG A  59       2.100   4.671   9.626  1.00  0.74           H  
ATOM    909  HA  ARG A  59       4.272   4.229  11.419  1.00  0.74           H  
ATOM    910 1HB  ARG A  59       3.221   2.577   9.113  1.00  0.74           H  
ATOM    911 2HB  ARG A  59       4.503   2.022  10.168  1.00  0.74           H  
ATOM    912 1HG  ARG A  59       3.003   2.131  12.089  1.00  0.74           H  
ATOM    913 2HG  ARG A  59       1.714   2.783  11.053  1.00  0.74           H  
ATOM    914 1HD  ARG A  59       1.742   0.756   9.724  1.00  0.74           H  
ATOM    915 2HD  ARG A  59       3.034   0.095  10.751  1.00  0.74           H  
ATOM    916  HE  ARG A  59       0.967   0.782  12.473  1.00  0.74           H  
ATOM    917 1HH1 ARG A  59       1.412  -1.364   9.725  1.00  0.74           H  
ATOM    918 2HH1 ARG A  59       0.229  -2.526  10.281  1.00  0.74           H  
ATOM    919 1HH2 ARG A  59      -0.566  -0.736  13.184  1.00  0.74           H  
ATOM    920 2HH2 ARG A  59      -0.891  -2.172  12.239  1.00  0.74           H  
ATOM    921  N   GLU A  60       5.158   4.800   8.272  1.00  0.78           N  
ATOM    922  CA  GLU A  60       6.330   5.127   7.457  1.00  0.78           C  
ATOM    923  C   GLU A  60       7.000   6.368   8.053  1.00  0.78           C  
ATOM    924  O   GLU A  60       8.229   6.429   8.184  1.00  0.78           O  
ATOM    925  CB  GLU A  60       5.940   5.395   5.996  1.00  0.78           C  
ATOM    926  CG  GLU A  60       7.119   5.609   5.032  1.00  0.78           C  
ATOM    927  CD  GLU A  60       7.946   4.378   4.808  1.00  0.78           C  
ATOM    928  OE1 GLU A  60       7.463   3.305   5.075  1.00  0.78           O  
ATOM    929  OE2 GLU A  60       9.056   4.504   4.349  1.00  0.78           O  
ATOM    930  H   GLU A  60       4.220   4.814   7.865  1.00  0.78           H  
ATOM    931  HA  GLU A  60       7.031   4.293   7.493  1.00  0.78           H  
ATOM    932 1HB  GLU A  60       5.336   4.567   5.620  1.00  0.78           H  
ATOM    933 2HB  GLU A  60       5.320   6.286   5.955  1.00  0.78           H  
ATOM    934 1HG  GLU A  60       6.741   5.929   4.086  1.00  0.78           H  
ATOM    935 2HG  GLU A  60       7.754   6.401   5.421  1.00  0.78           H  
ATOM    936  N   CYS A  61       6.190   7.330   8.467  1.00  0.84           N  
ATOM    937  CA  CYS A  61       6.743   8.538   9.076  1.00  0.84           C  
ATOM    938  C   CYS A  61       7.507   8.200  10.352  1.00  0.84           C  
ATOM    939  O   CYS A  61       8.592   8.724  10.581  1.00  0.84           O  
ATOM    940  CB  CYS A  61       5.632   9.534   9.382  1.00  0.84           C  
ATOM    941  SG  CYS A  61       4.951  10.325   7.929  1.00  0.84           S  
ATOM    942  H   CYS A  61       5.187   7.254   8.333  1.00  0.84           H  
ATOM    943  HA  CYS A  61       7.438   8.983   8.373  1.00  0.84           H  
ATOM    944 1HB  CYS A  61       4.821   9.033   9.895  1.00  0.84           H  
ATOM    945 2HB  CYS A  61       5.988  10.307  10.042  1.00  0.84           H  
ATOM    946  N   GLN A  62       6.974   7.283  11.144  1.00  0.90           N  
ATOM    947  CA  GLN A  62       7.642   6.900  12.378  1.00  0.90           C  
ATOM    948  C   GLN A  62       8.980   6.214  12.080  1.00  0.90           C  
ATOM    949  O   GLN A  62       9.985   6.468  12.754  1.00  0.90           O  
ATOM    950  CB  GLN A  62       6.692   6.052  13.214  1.00  0.90           C  
ATOM    951  CG  GLN A  62       5.527   6.906  13.730  1.00  0.90           C  
ATOM    952  CD  GLN A  62       4.436   6.155  14.427  1.00  0.90           C  
ATOM    953  OE1 GLN A  62       4.292   4.929  14.304  1.00  0.90           O  
ATOM    954  NE2 GLN A  62       3.623   6.903  15.179  1.00  0.90           N  
ATOM    955  H   GLN A  62       6.066   6.884  10.911  1.00  0.90           H  
ATOM    956  HA  GLN A  62       7.856   7.799  12.940  1.00  0.90           H  
ATOM    957 1HB  GLN A  62       6.296   5.238  12.612  1.00  0.90           H  
ATOM    958 2HB  GLN A  62       7.222   5.624  14.062  1.00  0.90           H  
ATOM    959 1HG  GLN A  62       5.931   7.637  14.438  1.00  0.90           H  
ATOM    960 2HG  GLN A  62       5.089   7.435  12.893  1.00  0.90           H  
ATOM    961 1HE2 GLN A  62       2.866   6.482  15.674  1.00  0.90           H  
ATOM    962 2HE2 GLN A  62       3.776   7.923  15.246  1.00  0.90           H  
ATOM    963  N   GLN A  63       9.034   5.404  11.020  1.00  0.96           N  
ATOM    964  CA  GLN A  63      10.284   4.740  10.642  1.00  0.96           C  
ATOM    965  C   GLN A  63      11.335   5.775  10.223  1.00  0.96           C  
ATOM    966  O   GLN A  63      12.534   5.590  10.441  1.00  0.96           O  
ATOM    967  CB  GLN A  63      10.056   3.722   9.519  1.00  0.96           C  
ATOM    968  CG  GLN A  63       9.250   2.485   9.933  1.00  0.96           C  
ATOM    969  CD  GLN A  63       9.966   1.617  10.965  1.00  0.96           C  
ATOM    970  OE1 GLN A  63      11.139   1.266  10.797  1.00  0.96           O  
ATOM    971  NE2 GLN A  63       9.262   1.263  12.039  1.00  0.96           N  
ATOM    972  H   GLN A  63       8.179   5.212  10.494  1.00  0.96           H  
ATOM    973  HA  GLN A  63      10.665   4.210  11.512  1.00  0.96           H  
ATOM    974 1HB  GLN A  63       9.518   4.205   8.695  1.00  0.96           H  
ATOM    975 2HB  GLN A  63      11.014   3.390   9.128  1.00  0.96           H  
ATOM    976 1HG  GLN A  63       8.314   2.816  10.367  1.00  0.96           H  
ATOM    977 2HG  GLN A  63       9.055   1.881   9.047  1.00  0.96           H  
ATOM    978 1HE2 GLN A  63       9.679   0.693  12.748  1.00  0.96           H  
ATOM    979 2HE2 GLN A  63       8.315   1.568  12.137  1.00  0.96           H  
ATOM    980  N   MET A  64      10.867   6.895   9.665  1.00  0.98           N  
ATOM    981  CA  MET A  64      11.726   7.987   9.220  1.00  0.98           C  
ATOM    982  C   MET A  64      12.032   9.009  10.329  1.00  0.98           C  
ATOM    983  O   MET A  64      12.510  10.111  10.033  1.00  0.98           O  
ATOM    984  CB  MET A  64      11.112   8.704   8.026  1.00  0.98           C  
ATOM    985  CG  MET A  64      10.974   7.870   6.765  1.00  0.98           C  
ATOM    986  SD  MET A  64      10.472   8.859   5.370  1.00  0.98           S  
ATOM    987  CE  MET A  64       8.902   9.452   5.902  1.00  0.98           C  
ATOM    988  H   MET A  64       9.862   6.966   9.490  1.00  0.98           H  
ATOM    989  HA  MET A  64      12.677   7.560   8.909  1.00  0.98           H  
ATOM    990 1HB  MET A  64      10.109   9.024   8.283  1.00  0.98           H  
ATOM    991 2HB  MET A  64      11.695   9.588   7.802  1.00  0.98           H  
ATOM    992 1HG  MET A  64      11.922   7.388   6.534  1.00  0.98           H  
ATOM    993 2HG  MET A  64      10.228   7.094   6.920  1.00  0.98           H  
ATOM    994 1HE  MET A  64       8.480  10.096   5.133  1.00  0.98           H  
ATOM    995 2HE  MET A  64       8.237   8.615   6.094  1.00  0.98           H  
ATOM    996 3HE  MET A  64       9.032  10.026   6.816  1.00  0.98           H  
ATOM    997  N   GLY A  65      11.714   8.668  11.590  1.00  0.98           N  
ATOM    998  CA  GLY A  65      12.024   9.522  12.738  1.00  0.98           C  
ATOM    999  C   GLY A  65      10.959  10.541  13.141  1.00  0.98           C  
ATOM   1000  O   GLY A  65      11.209  11.381  14.003  1.00  0.98           O  
ATOM   1001  H   GLY A  65      11.266   7.767  11.781  1.00  0.98           H  
ATOM   1002 1HA  GLY A  65      12.233   8.879  13.593  1.00  0.98           H  
ATOM   1003 2HA  GLY A  65      12.947  10.057  12.531  1.00  0.98           H  
ATOM   1004  N   TYR A  66       9.764  10.443  12.590  1.00  0.94           N  
ATOM   1005  CA  TYR A  66       8.731  11.427  12.880  1.00  0.94           C  
ATOM   1006  C   TYR A  66       7.734  10.926  13.918  1.00  0.94           C  
ATOM   1007  O   TYR A  66       7.714   9.750  14.265  1.00  0.94           O  
ATOM   1008  CB  TYR A  66       8.025  11.791  11.611  1.00  0.94           C  
ATOM   1009  CG  TYR A  66       8.887  12.480  10.600  1.00  0.94           C  
ATOM   1010  CD1 TYR A  66       9.526  11.735   9.638  1.00  0.94           C  
ATOM   1011  CD2 TYR A  66       9.007  13.851  10.601  1.00  0.94           C  
ATOM   1012  CE1 TYR A  66      10.273  12.345   8.685  1.00  0.94           C  
ATOM   1013  CE2 TYR A  66       9.753  14.462   9.639  1.00  0.94           C  
ATOM   1014  CZ  TYR A  66      10.380  13.700   8.686  1.00  0.94           C  
ATOM   1015  OH  TYR A  66      11.103  14.286   7.739  1.00  0.94           O  
ATOM   1016  H   TYR A  66       9.560   9.707  11.914  1.00  0.94           H  
ATOM   1017  HA  TYR A  66       9.207  12.325  13.279  1.00  0.94           H  
ATOM   1018 1HB  TYR A  66       7.680  10.903  11.180  1.00  0.94           H  
ATOM   1019 2HB  TYR A  66       7.167  12.394  11.814  1.00  0.94           H  
ATOM   1020  HD1 TYR A  66       9.432  10.674   9.631  1.00  0.94           H  
ATOM   1021  HD2 TYR A  66       8.505  14.442  11.346  1.00  0.94           H  
ATOM   1022  HE1 TYR A  66      10.777  11.758   7.920  1.00  0.94           H  
ATOM   1023  HE2 TYR A  66       9.847  15.551   9.624  1.00  0.94           H  
ATOM   1024  HH  TYR A  66      11.858  13.709   7.510  1.00  0.94           H  
ATOM   1025  N   ALA A  67       6.941  11.835  14.477  1.00  0.89           N  
ATOM   1026  CA  ALA A  67       5.953  11.440  15.474  1.00  0.89           C  
ATOM   1027  C   ALA A  67       4.661  10.933  14.838  1.00  0.89           C  
ATOM   1028  O   ALA A  67       4.059   9.962  15.315  1.00  0.89           O  
ATOM   1029  CB  ALA A  67       5.633  12.617  16.383  1.00  0.89           C  
ATOM   1030  H   ALA A  67       6.966  12.800  14.160  1.00  0.89           H  
ATOM   1031  HA  ALA A  67       6.378  10.631  16.064  1.00  0.89           H  
ATOM   1032 1HB  ALA A  67       4.919  12.304  17.141  1.00  0.89           H  
ATOM   1033 2HB  ALA A  67       6.543  12.966  16.864  1.00  0.89           H  
ATOM   1034 3HB  ALA A  67       5.203  13.428  15.791  1.00  0.89           H  
ATOM   1035  N   ASP A  68       4.240  11.589  13.754  1.00  0.85           N  
ATOM   1036  CA  ASP A  68       2.959  11.251  13.132  1.00  0.85           C  
ATOM   1037  C   ASP A  68       2.890  11.764  11.684  1.00  0.85           C  
ATOM   1038  O   ASP A  68       3.883  12.271  11.152  1.00  0.85           O  
ATOM   1039  CB  ASP A  68       1.815  11.834  13.993  1.00  0.85           C  
ATOM   1040  CG  ASP A  68       0.484  11.033  13.969  1.00  0.85           C  
ATOM   1041  OD1 ASP A  68       0.090  10.596  12.921  1.00  0.85           O  
ATOM   1042  OD2 ASP A  68      -0.109  10.880  15.012  1.00  0.85           O  
ATOM   1043  H   ASP A  68       4.800  12.367  13.403  1.00  0.85           H  
ATOM   1044  HA  ASP A  68       2.870  10.170  13.121  1.00  0.85           H  
ATOM   1045 1HB  ASP A  68       2.143  11.902  15.029  1.00  0.85           H  
ATOM   1046 2HB  ASP A  68       1.605  12.850  13.656  1.00  0.85           H  
ATOM   1047  N   ALA A  69       1.722  11.632  11.045  1.00  0.83           N  
ATOM   1048  CA  ALA A  69       1.571  12.051   9.645  1.00  0.83           C  
ATOM   1049  C   ALA A  69       0.311  12.880   9.392  1.00  0.83           C  
ATOM   1050  O   ALA A  69      -0.723  12.688  10.030  1.00  0.83           O  
ATOM   1051  CB  ALA A  69       1.527  10.826   8.753  1.00  0.83           C  
ATOM   1052  H   ALA A  69       0.941  11.202  11.544  1.00  0.83           H  
ATOM   1053  HA  ALA A  69       2.432  12.658   9.381  1.00  0.83           H  
ATOM   1054 1HB  ALA A  69       1.467  11.130   7.725  1.00  0.83           H  
ATOM   1055 2HB  ALA A  69       2.404  10.259   8.902  1.00  0.83           H  
ATOM   1056 3HB  ALA A  69       0.658  10.219   9.009  1.00  0.83           H  
ATOM   1057  N   VAL A  70       0.406  13.797   8.428  1.00  0.85           N  
ATOM   1058  CA  VAL A  70      -0.726  14.624   8.021  1.00  0.85           C  
ATOM   1059  C   VAL A  70      -1.035  14.482   6.537  1.00  0.85           C  
ATOM   1060  O   VAL A  70      -0.186  14.711   5.681  1.00  0.85           O  
ATOM   1061  CB  VAL A  70      -0.439  16.100   8.351  1.00  0.85           C  
ATOM   1062  CG1 VAL A  70      -1.586  16.978   7.893  1.00  0.85           C  
ATOM   1063  CG2 VAL A  70      -0.243  16.242   9.846  1.00  0.85           C  
ATOM   1064  H   VAL A  70       1.300  13.928   7.960  1.00  0.85           H  
ATOM   1065  HA  VAL A  70      -1.604  14.309   8.585  1.00  0.85           H  
ATOM   1066  HB  VAL A  70       0.464  16.421   7.827  1.00  0.85           H  
ATOM   1067 1HG1 VAL A  70      -1.366  18.017   8.131  1.00  0.85           H  
ATOM   1068 2HG1 VAL A  70      -1.722  16.876   6.815  1.00  0.85           H  
ATOM   1069 3HG1 VAL A  70      -2.500  16.674   8.403  1.00  0.85           H  
ATOM   1070 1HG2 VAL A  70      -0.041  17.273  10.086  1.00  0.85           H  
ATOM   1071 2HG2 VAL A  70      -1.149  15.921  10.358  1.00  0.85           H  
ATOM   1072 3HG2 VAL A  70       0.587  15.625  10.167  1.00  0.85           H  
ATOM   1073  N   SER A  71      -2.250  14.072   6.222  1.00  0.90           N  
ATOM   1074  CA  SER A  71      -2.636  13.877   4.827  1.00  0.90           C  
ATOM   1075  C   SER A  71      -2.704  15.182   4.055  1.00  0.90           C  
ATOM   1076  O   SER A  71      -3.138  16.198   4.597  1.00  0.90           O  
ATOM   1077  CB  SER A  71      -3.969  13.176   4.717  1.00  0.90           C  
ATOM   1078  OG  SER A  71      -4.347  13.084   3.372  1.00  0.90           O  
ATOM   1079  H   SER A  71      -2.918  13.890   6.958  1.00  0.90           H  
ATOM   1080  HA  SER A  71      -1.891  13.247   4.346  1.00  0.90           H  
ATOM   1081 1HB  SER A  71      -3.899  12.182   5.146  1.00  0.90           H  
ATOM   1082 2HB  SER A  71      -4.723  13.724   5.277  1.00  0.90           H  
ATOM   1083  HG  SER A  71      -3.645  12.573   2.937  1.00  0.90           H  
ATOM   1084  N   PHE A  72      -2.365  15.140   2.765  1.00  0.97           N  
ATOM   1085  CA  PHE A  72      -2.530  16.320   1.910  1.00  0.97           C  
ATOM   1086  C   PHE A  72      -3.967  16.420   1.339  1.00  0.97           C  
ATOM   1087  O   PHE A  72      -4.267  17.284   0.510  1.00  0.97           O  
ATOM   1088  CB  PHE A  72      -1.512  16.333   0.760  1.00  0.97           C  
ATOM   1089  CG  PHE A  72      -0.057  16.677   1.142  1.00  0.97           C  
ATOM   1090  CD1 PHE A  72       0.923  15.718   1.115  1.00  0.97           C  
ATOM   1091  CD2 PHE A  72       0.316  17.970   1.494  1.00  0.97           C  
ATOM   1092  CE1 PHE A  72       2.234  16.004   1.416  1.00  0.97           C  
ATOM   1093  CE2 PHE A  72       1.640  18.269   1.802  1.00  0.97           C  
ATOM   1094  CZ  PHE A  72       2.599  17.278   1.755  1.00  0.97           C  
ATOM   1095  H   PHE A  72      -1.966  14.285   2.377  1.00  0.97           H  
ATOM   1096  HA  PHE A  72      -2.351  17.205   2.519  1.00  0.97           H  
ATOM   1097 1HB  PHE A  72      -1.504  15.348   0.286  1.00  0.97           H  
ATOM   1098 2HB  PHE A  72      -1.840  17.045   0.006  1.00  0.97           H  
ATOM   1099  HD1 PHE A  72       0.649  14.734   0.848  1.00  0.97           H  
ATOM   1100  HD2 PHE A  72      -0.442  18.755   1.522  1.00  0.97           H  
ATOM   1101  HE1 PHE A  72       2.976  15.215   1.384  1.00  0.97           H  
ATOM   1102  HE2 PHE A  72       1.922  19.286   2.076  1.00  0.97           H  
ATOM   1103  HZ  PHE A  72       3.638  17.508   1.993  1.00  0.97           H  
ATOM   1104  N   GLY A  73      -4.858  15.518   1.764  1.00  1.04           N  
ATOM   1105  CA  GLY A  73      -6.280  15.566   1.415  1.00  1.04           C  
ATOM   1106  C   GLY A  73      -6.673  15.071   0.029  1.00  1.04           C  
ATOM   1107  O   GLY A  73      -7.441  14.120  -0.111  1.00  1.04           O  
ATOM   1108  H   GLY A  73      -4.558  14.783   2.395  1.00  1.04           H  
ATOM   1109 1HA  GLY A  73      -6.829  14.987   2.160  1.00  1.04           H  
ATOM   1110 2HA  GLY A  73      -6.622  16.593   1.531  1.00  1.04           H  
ATOM   1111  N   GLN A  74      -6.175  15.754  -0.990  1.00  1.09           N  
ATOM   1112  CA  GLN A  74      -6.538  15.437  -2.369  1.00  1.09           C  
ATOM   1113  C   GLN A  74      -5.841  14.184  -2.931  1.00  1.09           C  
ATOM   1114  O   GLN A  74      -4.622  14.098  -2.873  1.00  1.09           O  
ATOM   1115  CB  GLN A  74      -6.167  16.637  -3.257  1.00  1.09           C  
ATOM   1116  CG  GLN A  74      -6.373  16.455  -4.764  1.00  1.09           C  
ATOM   1117  CD  GLN A  74      -7.822  16.371  -5.212  1.00  1.09           C  
ATOM   1118  OE1 GLN A  74      -8.643  17.263  -4.940  1.00  1.09           O  
ATOM   1119  NE2 GLN A  74      -8.139  15.302  -5.924  1.00  1.09           N  
ATOM   1120  H   GLN A  74      -5.535  16.517  -0.767  1.00  1.09           H  
ATOM   1121  HA  GLN A  74      -7.599  15.329  -2.381  1.00  1.09           H  
ATOM   1122 1HB  GLN A  74      -6.757  17.505  -2.952  1.00  1.09           H  
ATOM   1123 2HB  GLN A  74      -5.120  16.893  -3.097  1.00  1.09           H  
ATOM   1124 1HG  GLN A  74      -5.912  17.295  -5.278  1.00  1.09           H  
ATOM   1125 2HG  GLN A  74      -5.881  15.531  -5.065  1.00  1.09           H  
ATOM   1126 1HE2 GLN A  74      -9.068  15.175  -6.264  1.00  1.09           H  
ATOM   1127 2HE2 GLN A  74      -7.420  14.587  -6.103  1.00  1.09           H  
ATOM   1128  N   PRO A  75      -6.587  13.174  -3.442  1.00  1.11           N  
ATOM   1129  CA  PRO A  75      -6.053  12.011  -4.124  1.00  1.11           C  
ATOM   1130  C   PRO A  75      -5.536  12.338  -5.506  1.00  1.11           C  
ATOM   1131  O   PRO A  75      -6.064  13.240  -6.184  1.00  1.11           O  
ATOM   1132  CB  PRO A  75      -7.256  11.059  -4.182  1.00  1.11           C  
ATOM   1133  CG  PRO A  75      -8.462  11.961  -4.181  1.00  1.11           C  
ATOM   1134  CD  PRO A  75      -8.070  13.129  -3.280  1.00  1.11           C  
ATOM   1135  HA  PRO A  75      -5.224  11.608  -3.512  1.00  1.11           H  
ATOM   1136 1HB  PRO A  75      -7.185  10.442  -5.093  1.00  1.11           H  
ATOM   1137 2HB  PRO A  75      -7.249  10.380  -3.341  1.00  1.11           H  
ATOM   1138 1HG  PRO A  75      -8.706  12.274  -5.204  1.00  1.11           H  
ATOM   1139 2HG  PRO A  75      -9.338  11.417  -3.795  1.00  1.11           H  
ATOM   1140 1HD  PRO A  75      -8.572  14.007  -3.666  1.00  1.11           H  
ATOM   1141 2HD  PRO A  75      -8.335  12.927  -2.229  1.00  1.11           H  
ATOM   1142  N   VAL A  76      -4.551  11.568  -5.952  1.00  1.11           N  
ATOM   1143  CA  VAL A  76      -3.967  11.720  -7.275  1.00  1.11           C  
ATOM   1144  C   VAL A  76      -3.958  10.398  -8.026  1.00  1.11           C  
ATOM   1145  O   VAL A  76      -3.672   9.355  -7.447  1.00  1.11           O  
ATOM   1146  CB  VAL A  76      -2.524  12.260  -7.155  1.00  1.11           C  
ATOM   1147  CG1 VAL A  76      -1.873  12.366  -8.537  1.00  1.11           C  
ATOM   1148  CG2 VAL A  76      -2.557  13.628  -6.472  1.00  1.11           C  
ATOM   1149  H   VAL A  76      -4.162  10.848  -5.339  1.00  1.11           H  
ATOM   1150  HA  VAL A  76      -4.563  12.438  -7.838  1.00  1.11           H  
ATOM   1151  HB  VAL A  76      -1.925  11.569  -6.559  1.00  1.11           H  
ATOM   1152 1HG1 VAL A  76      -0.860  12.743  -8.432  1.00  1.11           H  
ATOM   1153 2HG1 VAL A  76      -1.836  11.387  -9.010  1.00  1.11           H  
ATOM   1154 3HG1 VAL A  76      -2.452  13.050  -9.160  1.00  1.11           H  
ATOM   1155 1HG2 VAL A  76      -1.544  14.009  -6.378  1.00  1.11           H  
ATOM   1156 2HG2 VAL A  76      -3.155  14.317  -7.071  1.00  1.11           H  
ATOM   1157 3HG2 VAL A  76      -2.996  13.538  -5.479  1.00  1.11           H  
ATOM   1158  N   GLY A  77      -4.275  10.414  -9.310  1.00  1.09           N  
ATOM   1159  CA  GLY A  77      -4.223   9.153 -10.024  1.00  1.09           C  
ATOM   1160  C   GLY A  77      -4.226   9.326 -11.523  1.00  1.09           C  
ATOM   1161  O   GLY A  77      -4.348  10.437 -12.045  1.00  1.09           O  
ATOM   1162  H   GLY A  77      -4.526  11.271  -9.782  1.00  1.09           H  
ATOM   1163 1HA  GLY A  77      -3.328   8.608  -9.728  1.00  1.09           H  
ATOM   1164 2HA  GLY A  77      -5.073   8.538  -9.733  1.00  1.09           H  
ATOM   1165  N   THR A  78      -4.036   8.206 -12.203  1.00  1.09           N  
ATOM   1166  CA  THR A  78      -3.932   8.152 -13.655  1.00  1.09           C  
ATOM   1167  C   THR A  78      -4.326   6.827 -14.226  1.00  1.09           C  
ATOM   1168  O   THR A  78      -4.229   5.788 -13.572  1.00  1.09           O  
ATOM   1169  CB  THR A  78      -2.493   8.389 -14.143  1.00  1.09           C  
ATOM   1170  OG1 THR A  78      -2.471   8.439 -15.605  1.00  1.09           O  
ATOM   1171  CG2 THR A  78      -1.596   7.243 -13.664  1.00  1.09           C  
ATOM   1172  H   THR A  78      -3.949   7.349 -11.655  1.00  1.09           H  
ATOM   1173  HA  THR A  78      -4.587   8.916 -14.080  1.00  1.09           H  
ATOM   1174  HB  THR A  78      -2.126   9.336 -13.748  1.00  1.09           H  
ATOM   1175  HG1 THR A  78      -2.554   7.511 -15.999  1.00  1.09           H  
ATOM   1176 1HG2 THR A  78      -0.578   7.409 -14.011  1.00  1.09           H  
ATOM   1177 2HG2 THR A  78      -1.608   7.200 -12.573  1.00  1.09           H  
ATOM   1178 3HG2 THR A  78      -1.967   6.300 -14.068  1.00  1.09           H  
ATOM   1179  N   CYS A  79      -4.746   6.849 -15.470  1.00  1.10           N  
ATOM   1180  CA  CYS A  79      -4.910   5.602 -16.183  1.00  1.10           C  
ATOM   1181  C   CYS A  79      -3.535   5.114 -16.607  1.00  1.10           C  
ATOM   1182  O   CYS A  79      -2.672   5.938 -16.927  1.00  1.10           O  
ATOM   1183  CB  CYS A  79      -5.796   5.742 -17.406  1.00  1.10           C  
ATOM   1184  SG  CYS A  79      -6.084   4.167 -18.243  1.00  1.10           S  
ATOM   1185  H   CYS A  79      -4.872   7.731 -15.947  1.00  1.10           H  
ATOM   1186  HA  CYS A  79      -5.355   4.867 -15.526  1.00  1.10           H  
ATOM   1187 1HB  CYS A  79      -6.757   6.166 -17.124  1.00  1.10           H  
ATOM   1188 2HB  CYS A  79      -5.327   6.425 -18.105  1.00  1.10           H  
ATOM   1189  N   SER A  80      -3.288   3.815 -16.490  1.00  1.14           N  
ATOM   1190  CA  SER A  80      -2.023   3.248 -16.935  1.00  1.14           C  
ATOM   1191  C   SER A  80      -2.166   2.454 -18.243  1.00  1.14           C  
ATOM   1192  O   SER A  80      -1.274   2.483 -19.093  1.00  1.14           O  
ATOM   1193  CB  SER A  80      -1.482   2.336 -15.851  1.00  1.14           C  
ATOM   1194  OG  SER A  80      -2.353   1.255 -15.631  1.00  1.14           O  
ATOM   1195  H   SER A  80      -4.013   3.193 -16.152  1.00  1.14           H  
ATOM   1196  HA  SER A  80      -1.317   4.062 -17.104  1.00  1.14           H  
ATOM   1197 1HB  SER A  80      -0.499   1.964 -16.140  1.00  1.14           H  
ATOM   1198 2HB  SER A  80      -1.366   2.902 -14.925  1.00  1.14           H  
ATOM   1199  HG  SER A  80      -3.254   1.637 -15.574  1.00  1.14           H  
ATOM   1200  N   ILE A  81      -3.295   1.754 -18.399  1.00  1.17           N  
ATOM   1201  CA  ILE A  81      -3.534   0.915 -19.579  1.00  1.17           C  
ATOM   1202  C   ILE A  81      -4.865   1.206 -20.255  1.00  1.17           C  
ATOM   1203  O   ILE A  81      -5.906   1.135 -19.603  1.00  1.17           O  
ATOM   1204  CB  ILE A  81      -3.511  -0.583 -19.208  1.00  1.17           C  
ATOM   1205  CG1 ILE A  81      -2.139  -0.974 -18.619  1.00  1.17           C  
ATOM   1206  CG2 ILE A  81      -3.847  -1.440 -20.423  1.00  1.17           C  
ATOM   1207  CD1 ILE A  81      -2.104  -2.368 -18.047  1.00  1.17           C  
ATOM   1208  H   ILE A  81      -3.983   1.779 -17.653  1.00  1.17           H  
ATOM   1209  HA  ILE A  81      -2.745   1.106 -20.302  1.00  1.17           H  
ATOM   1210  HB  ILE A  81      -4.252  -0.764 -18.457  1.00  1.17           H  
ATOM   1211 1HG1 ILE A  81      -1.384  -0.894 -19.402  1.00  1.17           H  
ATOM   1212 2HG1 ILE A  81      -1.881  -0.290 -17.819  1.00  1.17           H  
ATOM   1213 1HG2 ILE A  81      -3.848  -2.490 -20.137  1.00  1.17           H  
ATOM   1214 2HG2 ILE A  81      -4.830  -1.172 -20.799  1.00  1.17           H  
ATOM   1215 3HG2 ILE A  81      -3.104  -1.274 -21.202  1.00  1.17           H  
ATOM   1216 1HD1 ILE A  81      -1.109  -2.572 -17.649  1.00  1.17           H  
ATOM   1217 2HD1 ILE A  81      -2.836  -2.453 -17.245  1.00  1.17           H  
ATOM   1218 3HD1 ILE A  81      -2.336  -3.088 -18.828  1.00  1.17           H  
ATOM   1219  N   TYR A  82      -4.834   1.452 -21.574  1.00  1.18           N  
ATOM   1220  CA  TYR A  82      -6.058   1.707 -22.344  1.00  1.18           C  
ATOM   1221  C   TYR A  82      -6.296   0.732 -23.494  1.00  1.18           C  
ATOM   1222  O   TYR A  82      -5.374   0.364 -24.227  1.00  1.18           O  
ATOM   1223  CB  TYR A  82      -6.003   3.076 -23.031  1.00  1.18           C  
ATOM   1224  CG  TYR A  82      -5.989   4.311 -22.198  1.00  1.18           C  
ATOM   1225  CD1 TYR A  82      -4.808   4.799 -21.661  1.00  1.18           C  
ATOM   1226  CD2 TYR A  82      -7.155   5.006 -22.040  1.00  1.18           C  
ATOM   1227  CE1 TYR A  82      -4.826   5.990 -20.961  1.00  1.18           C  
ATOM   1228  CE2 TYR A  82      -7.185   6.178 -21.352  1.00  1.18           C  
ATOM   1229  CZ  TYR A  82      -6.034   6.683 -20.815  1.00  1.18           C  
ATOM   1230  OH  TYR A  82      -6.068   7.880 -20.137  1.00  1.18           O  
ATOM   1231  H   TYR A  82      -3.940   1.483 -22.045  1.00  1.18           H  
ATOM   1232  HA  TYR A  82      -6.908   1.638 -21.679  1.00  1.18           H  
ATOM   1233 1HB  TYR A  82      -5.123   3.105 -23.673  1.00  1.18           H  
ATOM   1234 2HB  TYR A  82      -6.868   3.152 -23.700  1.00  1.18           H  
ATOM   1235  HD1 TYR A  82      -3.873   4.255 -21.796  1.00  1.18           H  
ATOM   1236  HD2 TYR A  82      -8.060   4.621 -22.476  1.00  1.18           H  
ATOM   1237  HE1 TYR A  82      -3.904   6.388 -20.536  1.00  1.18           H  
ATOM   1238  HE2 TYR A  82      -8.125   6.718 -21.240  1.00  1.18           H  
ATOM   1239  HH  TYR A  82      -6.949   8.257 -20.206  1.00  1.18           H  
ATOM   1240  N   ALA A  83      -7.565   0.447 -23.761  1.00  1.17           N  
ATOM   1241  CA  ALA A  83      -7.967  -0.277 -24.955  1.00  1.17           C  
ATOM   1242  C   ALA A  83      -8.123   0.752 -26.063  1.00  1.17           C  
ATOM   1243  O   ALA A  83      -9.232   1.172 -26.403  1.00  1.17           O  
ATOM   1244  CB  ALA A  83      -9.262  -1.041 -24.749  1.00  1.17           C  
ATOM   1245  H   ALA A  83      -8.280   0.765 -23.122  1.00  1.17           H  
ATOM   1246  HA  ALA A  83      -7.176  -0.974 -25.227  1.00  1.17           H  
ATOM   1247 1HB  ALA A  83      -9.525  -1.552 -25.670  1.00  1.17           H  
ATOM   1248 2HB  ALA A  83      -9.144  -1.758 -23.967  1.00  1.17           H  
ATOM   1249 3HB  ALA A  83     -10.038  -0.362 -24.488  1.00  1.17           H  
ATOM   1250  N   GLY A  84      -6.994   1.291 -26.501  1.00  1.13           N  
ATOM   1251  CA  GLY A  84      -6.940   2.356 -27.505  1.00  1.13           C  
ATOM   1252  C   GLY A  84      -7.343   3.702 -26.899  1.00  1.13           C  
ATOM   1253  O   GLY A  84      -6.524   4.612 -26.770  1.00  1.13           O  
ATOM   1254  H   GLY A  84      -6.133   0.921 -26.094  1.00  1.13           H  
ATOM   1255 1HA  GLY A  84      -5.929   2.422 -27.906  1.00  1.13           H  
ATOM   1256 2HA  GLY A  84      -7.599   2.111 -28.334  1.00  1.13           H  
ATOM   1257  N   SER A  85      -8.616   3.796 -26.519  1.00  1.07           N  
ATOM   1258  CA  SER A  85      -9.179   4.977 -25.881  1.00  1.07           C  
ATOM   1259  C   SER A  85      -9.902   4.648 -24.570  1.00  1.07           C  
ATOM   1260  O   SER A  85     -10.175   5.550 -23.773  1.00  1.07           O  
ATOM   1261  CB  SER A  85     -10.135   5.689 -26.823  1.00  1.07           C  
ATOM   1262  OG  SER A  85     -11.241   4.882 -27.128  1.00  1.07           O  
ATOM   1263  H   SER A  85      -9.196   2.981 -26.682  1.00  1.07           H  
ATOM   1264  HA  SER A  85      -8.362   5.661 -25.647  1.00  1.07           H  
ATOM   1265 1HB  SER A  85     -10.474   6.616 -26.357  1.00  1.07           H  
ATOM   1266 2HB  SER A  85      -9.610   5.956 -27.736  1.00  1.07           H  
ATOM   1267  HG  SER A  85     -11.621   4.630 -26.282  1.00  1.07           H  
ATOM   1268  N   LEU A  86     -10.212   3.367 -24.325  1.00  1.00           N  
ATOM   1269  CA  LEU A  86     -10.942   3.036 -23.095  1.00  1.00           C  
ATOM   1270  C   LEU A  86     -10.028   2.615 -21.968  1.00  1.00           C  
ATOM   1271  O   LEU A  86      -9.345   1.604 -22.044  1.00  1.00           O  
ATOM   1272  CB  LEU A  86     -11.941   1.899 -23.324  1.00  1.00           C  
ATOM   1273  CG  LEU A  86     -12.643   1.398 -22.050  1.00  1.00           C  
ATOM   1274  CD1 LEU A  86     -13.496   2.512 -21.457  1.00  1.00           C  
ATOM   1275  CD2 LEU A  86     -13.457   0.162 -22.380  1.00  1.00           C  
ATOM   1276  H   LEU A  86      -9.959   2.639 -24.992  1.00  1.00           H  
ATOM   1277  HA  LEU A  86     -11.495   3.916 -22.774  1.00  1.00           H  
ATOM   1278 1HB  LEU A  86     -12.711   2.247 -24.012  1.00  1.00           H  
ATOM   1279 2HB  LEU A  86     -11.442   1.078 -23.772  1.00  1.00           H  
ATOM   1280  HG  LEU A  86     -11.890   1.133 -21.307  1.00  1.00           H  
ATOM   1281 1HD1 LEU A  86     -13.965   2.162 -20.547  1.00  1.00           H  
ATOM   1282 2HD1 LEU A  86     -12.866   3.365 -21.225  1.00  1.00           H  
ATOM   1283 3HD1 LEU A  86     -14.260   2.804 -22.171  1.00  1.00           H  
ATOM   1284 1HD2 LEU A  86     -13.932  -0.211 -21.481  1.00  1.00           H  
ATOM   1285 2HD2 LEU A  86     -14.218   0.412 -23.118  1.00  1.00           H  
ATOM   1286 3HD2 LEU A  86     -12.794  -0.604 -22.781  1.00  1.00           H  
ATOM   1287  N   CYS A  87     -10.003   3.382 -20.902  1.00  0.95           N  
ATOM   1288  CA  CYS A  87      -9.096   3.002 -19.840  1.00  0.95           C  
ATOM   1289  C   CYS A  87      -9.506   1.666 -19.254  1.00  0.95           C  
ATOM   1290  O   CYS A  87     -10.677   1.427 -18.990  1.00  0.95           O  
ATOM   1291  CB  CYS A  87      -9.012   4.037 -18.742  1.00  0.95           C  
ATOM   1292  SG  CYS A  87      -7.864   3.543 -17.497  1.00  0.95           S  
ATOM   1293  H   CYS A  87     -10.573   4.214 -20.838  1.00  0.95           H  
ATOM   1294  HA  CYS A  87      -8.101   2.898 -20.253  1.00  0.95           H  
ATOM   1295 1HB  CYS A  87      -8.684   4.986 -19.156  1.00  0.95           H  
ATOM   1296 2HB  CYS A  87      -9.957   4.194 -18.294  1.00  0.95           H  
ATOM   1297  N   LEU A  88      -8.553   0.770 -19.098  1.00  0.91           N  
ATOM   1298  CA  LEU A  88      -8.845  -0.523 -18.519  1.00  0.91           C  
ATOM   1299  C   LEU A  88      -8.340  -0.588 -17.087  1.00  0.91           C  
ATOM   1300  O   LEU A  88      -9.046  -1.056 -16.190  1.00  0.91           O  
ATOM   1301  CB  LEU A  88      -8.155  -1.613 -19.322  1.00  0.91           C  
ATOM   1302  CG  LEU A  88      -8.546  -1.700 -20.781  1.00  0.91           C  
ATOM   1303  CD1 LEU A  88      -7.734  -2.822 -21.422  1.00  0.91           C  
ATOM   1304  CD2 LEU A  88     -10.062  -1.882 -20.909  1.00  0.91           C  
ATOM   1305  H   LEU A  88      -7.613   1.006 -19.368  1.00  0.91           H  
ATOM   1306  HA  LEU A  88      -9.921  -0.683 -18.522  1.00  0.91           H  
ATOM   1307 1HB  LEU A  88      -7.079  -1.442 -19.280  1.00  0.91           H  
ATOM   1308 2HB  LEU A  88      -8.361  -2.568 -18.855  1.00  0.91           H  
ATOM   1309  HG  LEU A  88      -8.271  -0.773 -21.278  1.00  0.91           H  
ATOM   1310 1HD1 LEU A  88      -7.959  -2.896 -22.471  1.00  0.91           H  
ATOM   1311 2HD1 LEU A  88      -6.676  -2.610 -21.300  1.00  0.91           H  
ATOM   1312 3HD1 LEU A  88      -7.968  -3.761 -20.941  1.00  0.91           H  
ATOM   1313 1HD2 LEU A  88     -10.341  -1.927 -21.955  1.00  0.91           H  
ATOM   1314 2HD2 LEU A  88     -10.371  -2.794 -20.419  1.00  0.91           H  
ATOM   1315 3HD2 LEU A  88     -10.564  -1.033 -20.441  1.00  0.91           H  
ATOM   1316  N   ASN A  89      -7.118  -0.095 -16.878  1.00  0.88           N  
ATOM   1317  CA  ASN A  89      -6.454  -0.168 -15.571  1.00  0.88           C  
ATOM   1318  C   ASN A  89      -5.861   1.155 -15.123  1.00  0.88           C  
ATOM   1319  O   ASN A  89      -5.039   1.767 -15.824  1.00  0.88           O  
ATOM   1320  CB  ASN A  89      -5.397  -1.261 -15.533  1.00  0.88           C  
ATOM   1321  CG  ASN A  89      -5.963  -2.686 -15.549  1.00  0.88           C  
ATOM   1322  OD1 ASN A  89      -6.414  -3.176 -14.508  1.00  0.88           O  
ATOM   1323  ND2 ASN A  89      -5.925  -3.346 -16.680  1.00  0.88           N  
ATOM   1324  H   ASN A  89      -6.626   0.318 -17.672  1.00  0.88           H  
ATOM   1325  HA  ASN A  89      -7.200  -0.416 -14.826  1.00  0.88           H  
ATOM   1326 1HB  ASN A  89      -4.721  -1.139 -16.353  1.00  0.88           H  
ATOM   1327 2HB  ASN A  89      -4.808  -1.141 -14.621  1.00  0.88           H  
ATOM   1328 1HD2 ASN A  89      -6.258  -4.290 -16.713  1.00  0.88           H  
ATOM   1329 2HD2 ASN A  89      -5.546  -2.923 -17.501  1.00  0.88           H  
ATOM   1330  N   THR A  90      -6.285   1.582 -13.932  1.00  0.86           N  
ATOM   1331  CA  THR A  90      -5.870   2.835 -13.319  1.00  0.86           C  
ATOM   1332  C   THR A  90      -4.988   2.636 -12.087  1.00  0.86           C  
ATOM   1333  O   THR A  90      -4.887   1.538 -11.529  1.00  0.86           O  
ATOM   1334  CB  THR A  90      -7.116   3.651 -12.899  1.00  0.86           C  
ATOM   1335  OG1 THR A  90      -7.838   2.920 -11.917  1.00  0.86           O  
ATOM   1336  CG2 THR A  90      -8.029   3.907 -14.060  1.00  0.86           C  
ATOM   1337  H   THR A  90      -6.942   1.015 -13.400  1.00  0.86           H  
ATOM   1338  HA  THR A  90      -5.288   3.394 -14.032  1.00  0.86           H  
ATOM   1339  HB  THR A  90      -6.799   4.606 -12.474  1.00  0.86           H  
ATOM   1340  HG1 THR A  90      -7.856   1.975 -12.158  1.00  0.86           H  
ATOM   1341 1HG2 THR A  90      -8.894   4.473 -13.724  1.00  0.86           H  
ATOM   1342 2HG2 THR A  90      -7.501   4.475 -14.803  1.00  0.86           H  
ATOM   1343 3HG2 THR A  90      -8.358   2.958 -14.481  1.00  0.86           H  
ATOM   1344  N   ARG A  91      -4.363   3.727 -11.663  1.00  0.84           N  
ATOM   1345  CA  ARG A  91      -3.543   3.749 -10.464  1.00  0.84           C  
ATOM   1346  C   ARG A  91      -3.833   4.978  -9.629  1.00  0.84           C  
ATOM   1347  O   ARG A  91      -3.908   6.102 -10.143  1.00  0.84           O  
ATOM   1348  CB  ARG A  91      -2.066   3.740 -10.824  1.00  0.84           C  
ATOM   1349  CG  ARG A  91      -1.130   3.775  -9.634  1.00  0.84           C  
ATOM   1350  CD  ARG A  91       0.305   3.753 -10.038  1.00  0.84           C  
ATOM   1351  NE  ARG A  91       0.727   2.467 -10.600  1.00  0.84           N  
ATOM   1352  CZ  ARG A  91       1.942   2.253 -11.152  1.00  0.84           C  
ATOM   1353  NH1 ARG A  91       2.821   3.232 -11.192  1.00  0.84           N  
ATOM   1354  NH2 ARG A  91       2.262   1.070 -11.655  1.00  0.84           N  
ATOM   1355  H   ARG A  91      -4.470   4.578 -12.205  1.00  0.84           H  
ATOM   1356  HA  ARG A  91      -3.769   2.867  -9.866  1.00  0.84           H  
ATOM   1357 1HB  ARG A  91      -1.842   2.836 -11.393  1.00  0.84           H  
ATOM   1358 2HB  ARG A  91      -1.840   4.595 -11.460  1.00  0.84           H  
ATOM   1359 1HG  ARG A  91      -1.301   4.679  -9.050  1.00  0.84           H  
ATOM   1360 2HG  ARG A  91      -1.329   2.899  -9.010  1.00  0.84           H  
ATOM   1361 1HD  ARG A  91       0.466   4.518 -10.795  1.00  0.84           H  
ATOM   1362 2HD  ARG A  91       0.929   3.974  -9.180  1.00  0.84           H  
ATOM   1363  HE  ARG A  91       0.066   1.682 -10.565  1.00  0.84           H  
ATOM   1364 1HH1 ARG A  91       2.586   4.137 -10.810  1.00  0.84           H  
ATOM   1365 2HH1 ARG A  91       3.731   3.078 -11.602  1.00  0.84           H  
ATOM   1366 1HH2 ARG A  91       1.597   0.307 -11.645  1.00  0.84           H  
ATOM   1367 2HH2 ARG A  91       3.173   0.929 -12.061  1.00  0.84           H  
ATOM   1368  N   PHE A  92      -3.973   4.773  -8.325  1.00  0.81           N  
ATOM   1369  CA  PHE A  92      -4.234   5.891  -7.444  1.00  0.81           C  
ATOM   1370  C   PHE A  92      -3.199   5.945  -6.348  1.00  0.81           C  
ATOM   1371  O   PHE A  92      -2.725   4.905  -5.877  1.00  0.81           O  
ATOM   1372  CB  PHE A  92      -5.613   5.735  -6.807  1.00  0.81           C  
ATOM   1373  CG  PHE A  92      -6.699   5.641  -7.819  1.00  0.81           C  
ATOM   1374  CD1 PHE A  92      -7.133   4.390  -8.256  1.00  0.81           C  
ATOM   1375  CD2 PHE A  92      -7.261   6.774  -8.377  1.00  0.81           C  
ATOM   1376  CE1 PHE A  92      -8.112   4.287  -9.213  1.00  0.81           C  
ATOM   1377  CE2 PHE A  92      -8.237   6.668  -9.344  1.00  0.81           C  
ATOM   1378  CZ  PHE A  92      -8.664   5.420  -9.761  1.00  0.81           C  
ATOM   1379  H   PHE A  92      -3.913   3.827  -7.946  1.00  0.81           H  
ATOM   1380  HA  PHE A  92      -4.189   6.822  -8.008  1.00  0.81           H  
ATOM   1381 1HB  PHE A  92      -5.633   4.835  -6.189  1.00  0.81           H  
ATOM   1382 2HB  PHE A  92      -5.815   6.589  -6.161  1.00  0.81           H  
ATOM   1383  HD1 PHE A  92      -6.684   3.485  -7.831  1.00  0.81           H  
ATOM   1384  HD2 PHE A  92      -6.918   7.756  -8.048  1.00  0.81           H  
ATOM   1385  HE1 PHE A  92      -8.447   3.311  -9.549  1.00  0.81           H  
ATOM   1386  HE2 PHE A  92      -8.675   7.564  -9.781  1.00  0.81           H  
ATOM   1387  HZ  PHE A  92      -9.434   5.332 -10.527  1.00  0.81           H  
ATOM   1388  N   THR A  93      -2.852   7.162  -5.944  1.00  0.78           N  
ATOM   1389  CA  THR A  93      -1.948   7.338  -4.835  1.00  0.78           C  
ATOM   1390  C   THR A  93      -2.450   8.405  -3.865  1.00  0.78           C  
ATOM   1391  O   THR A  93      -3.164   9.351  -4.241  1.00  0.78           O  
ATOM   1392  CB  THR A  93      -0.522   7.729  -5.332  1.00  0.78           C  
ATOM   1393  OG1 THR A  93      -0.540   9.033  -5.941  1.00  0.78           O  
ATOM   1394  CG2 THR A  93      -0.029   6.736  -6.387  1.00  0.78           C  
ATOM   1395  H   THR A  93      -3.236   7.973  -6.411  1.00  0.78           H  
ATOM   1396  HA  THR A  93      -1.893   6.401  -4.294  1.00  0.78           H  
ATOM   1397  HB  THR A  93       0.159   7.728  -4.486  1.00  0.78           H  
ATOM   1398  HG1 THR A  93      -1.377   9.133  -6.424  1.00  0.78           H  
ATOM   1399 1HG2 THR A  93       0.967   7.012  -6.715  1.00  0.78           H  
ATOM   1400 2HG2 THR A  93      -0.003   5.755  -5.960  1.00  0.78           H  
ATOM   1401 3HG2 THR A  93      -0.696   6.739  -7.243  1.00  0.78           H  
ATOM   1402  N   LEU A  94      -2.022   8.272  -2.617  1.00  0.75           N  
ATOM   1403  CA  LEU A  94      -2.269   9.290  -1.601  1.00  0.75           C  
ATOM   1404  C   LEU A  94      -0.947   9.798  -1.034  1.00  0.75           C  
ATOM   1405  O   LEU A  94       0.044   9.054  -0.975  1.00  0.75           O  
ATOM   1406  CB  LEU A  94      -3.185   8.796  -0.469  1.00  0.75           C  
ATOM   1407  CG  LEU A  94      -4.595   8.334  -0.829  1.00  0.75           C  
ATOM   1408  CD1 LEU A  94      -5.315   7.854   0.443  1.00  0.75           C  
ATOM   1409  CD2 LEU A  94      -5.347   9.443  -1.458  1.00  0.75           C  
ATOM   1410  H   LEU A  94      -1.466   7.439  -2.410  1.00  0.75           H  
ATOM   1411  HA  LEU A  94      -2.767  10.136  -2.073  1.00  0.75           H  
ATOM   1412 1HB  LEU A  94      -2.716   7.927  -0.042  1.00  0.75           H  
ATOM   1413 2HB  LEU A  94      -3.262   9.578   0.291  1.00  0.75           H  
ATOM   1414  HG  LEU A  94      -4.535   7.498  -1.522  1.00  0.75           H  
ATOM   1415 1HD1 LEU A  94      -6.317   7.512   0.180  1.00  0.75           H  
ATOM   1416 2HD1 LEU A  94      -4.786   7.050   0.913  1.00  0.75           H  
ATOM   1417 3HD1 LEU A  94      -5.392   8.681   1.150  1.00  0.75           H  
ATOM   1418 1HD2 LEU A  94      -6.346   9.088  -1.705  1.00  0.75           H  
ATOM   1419 2HD2 LEU A  94      -5.420  10.288  -0.770  1.00  0.75           H  
ATOM   1420 3HD2 LEU A  94      -4.831   9.749  -2.355  1.00  0.75           H  
ATOM   1421  N   SER A  95      -0.932  11.057  -0.591  1.00  0.73           N  
ATOM   1422  CA  SER A  95       0.284  11.602  -0.002  1.00  0.73           C  
ATOM   1423  C   SER A  95       0.067  12.234   1.369  1.00  0.73           C  
ATOM   1424  O   SER A  95      -0.958  12.889   1.617  1.00  0.73           O  
ATOM   1425  CB  SER A  95       0.882  12.645  -0.929  1.00  0.73           C  
ATOM   1426  OG  SER A  95       1.241  12.093  -2.159  1.00  0.73           O  
ATOM   1427  H   SER A  95      -1.760  11.633  -0.663  1.00  0.73           H  
ATOM   1428  HA  SER A  95       0.996  10.792   0.114  1.00  0.73           H  
ATOM   1429 1HB  SER A  95       0.166  13.452  -1.084  1.00  0.73           H  
ATOM   1430 2HB  SER A  95       1.768  13.075  -0.455  1.00  0.73           H  
ATOM   1431  HG  SER A  95       1.782  11.326  -1.955  1.00  0.73           H  
ATOM   1432  N   TRP A  96       1.084  12.045   2.218  1.00  0.72           N  
ATOM   1433  CA  TRP A  96       1.217  12.607   3.574  1.00  0.72           C  
ATOM   1434  C   TRP A  96       2.466  13.422   3.764  1.00  0.72           C  
ATOM   1435  O   TRP A  96       3.467  13.159   3.121  1.00  0.72           O  
ATOM   1436  CB  TRP A  96       1.257  11.496   4.621  1.00  0.72           C  
ATOM   1437  CG  TRP A  96      -0.021  10.853   4.856  1.00  0.72           C  
ATOM   1438  CD1 TRP A  96      -0.836  11.056   5.912  1.00  0.72           C  
ATOM   1439  CD2 TRP A  96      -0.696   9.949   4.007  1.00  0.72           C  
ATOM   1440  NE1 TRP A  96      -1.951  10.324   5.789  1.00  0.72           N  
ATOM   1441  CE2 TRP A  96      -1.902   9.647   4.620  1.00  0.72           C  
ATOM   1442  CE3 TRP A  96      -0.391   9.382   2.809  1.00  0.72           C  
ATOM   1443  CZ2 TRP A  96      -2.806   8.799   4.052  1.00  0.72           C  
ATOM   1444  CZ3 TRP A  96      -1.282   8.550   2.257  1.00  0.72           C  
ATOM   1445  CH2 TRP A  96      -2.466   8.258   2.858  1.00  0.72           C  
ATOM   1446  H   TRP A  96       1.837  11.441   1.880  1.00  0.72           H  
ATOM   1447  HA  TRP A  96       0.365  13.251   3.762  1.00  0.72           H  
ATOM   1448 1HB  TRP A  96       1.980  10.740   4.330  1.00  0.72           H  
ATOM   1449 2HB  TRP A  96       1.603  11.926   5.561  1.00  0.72           H  
ATOM   1450  HD1 TRP A  96      -0.619  11.703   6.749  1.00  0.72           H  
ATOM   1451  HE1 TRP A  96      -2.699  10.296   6.484  1.00  0.72           H  
ATOM   1452  HE3 TRP A  96       0.560   9.589   2.308  1.00  0.72           H  
ATOM   1453  HZ2 TRP A  96      -3.758   8.555   4.520  1.00  0.72           H  
ATOM   1454  HZ3 TRP A  96      -1.012   8.107   1.310  1.00  0.72           H  
ATOM   1455  HH2 TRP A  96      -3.145   7.578   2.374  1.00  0.72           H  
ATOM   1456  N   GLN A  97       2.404  14.381   4.679  1.00  0.76           N  
ATOM   1457  CA  GLN A  97       3.538  15.163   5.169  1.00  0.76           C  
ATOM   1458  C   GLN A  97       3.885  14.603   6.541  1.00  0.76           C  
ATOM   1459  O   GLN A  97       2.970  14.259   7.294  1.00  0.76           O  
ATOM   1460  CB  GLN A  97       3.166  16.634   5.319  1.00  0.76           C  
ATOM   1461  CG  GLN A  97       4.321  17.528   5.709  1.00  0.76           C  
ATOM   1462  CD  GLN A  97       3.903  18.975   5.798  1.00  0.76           C  
ATOM   1463  OE1 GLN A  97       3.022  19.348   6.603  1.00  0.76           O  
ATOM   1464  NE2 GLN A  97       4.515  19.814   4.966  1.00  0.76           N  
ATOM   1465  H   GLN A  97       1.496  14.559   5.098  1.00  0.76           H  
ATOM   1466  HA  GLN A  97       4.396  15.040   4.506  1.00  0.76           H  
ATOM   1467 1HB  GLN A  97       2.742  17.001   4.413  1.00  0.76           H  
ATOM   1468 2HB  GLN A  97       2.396  16.728   6.089  1.00  0.76           H  
ATOM   1469 1HG  GLN A  97       4.693  17.222   6.690  1.00  0.76           H  
ATOM   1470 2HG  GLN A  97       5.115  17.432   4.963  1.00  0.76           H  
ATOM   1471 1HE2 GLN A  97       4.282  20.788   4.972  1.00  0.76           H  
ATOM   1472 2HE2 GLN A  97       5.216  19.472   4.334  1.00  0.76           H  
ATOM   1473  N   CYS A  98       5.151  14.465   6.908  1.00  0.85           N  
ATOM   1474  CA  CYS A  98       5.323  13.906   8.259  1.00  0.85           C  
ATOM   1475  C   CYS A  98       5.527  15.028   9.249  1.00  0.85           C  
ATOM   1476  O   CYS A  98       5.993  16.107   8.880  1.00  0.85           O  
ATOM   1477  CB  CYS A  98       6.487  12.962   8.389  1.00  0.85           C  
ATOM   1478  SG  CYS A  98       6.484  11.508   7.351  1.00  0.85           S  
ATOM   1479  H   CYS A  98       5.945  14.763   6.323  1.00  0.85           H  
ATOM   1480  HA  CYS A  98       4.435  13.353   8.543  1.00  0.85           H  
ATOM   1481 1HB  CYS A  98       7.399  13.493   8.252  1.00  0.85           H  
ATOM   1482 2HB  CYS A  98       6.473  12.606   9.402  1.00  0.85           H  
ATOM   1483  N   ARG A  99       5.184  14.780  10.515  1.00  1.03           N  
ATOM   1484  CA  ARG A  99       5.401  15.769  11.568  1.00  1.03           C  
ATOM   1485  C   ARG A  99       6.269  15.210  12.705  1.00  1.03           C  
ATOM   1486  O   ARG A  99       6.101  14.064  13.136  1.00  1.03           O  
ATOM   1487  CB  ARG A  99       4.062  16.247  12.109  1.00  1.03           C  
ATOM   1488  CG  ARG A  99       3.128  16.889  11.052  1.00  1.03           C  
ATOM   1489  CD  ARG A  99       3.635  18.220  10.578  1.00  1.03           C  
ATOM   1490  NE  ARG A  99       2.788  18.820   9.532  1.00  1.03           N  
ATOM   1491  CZ  ARG A  99       1.682  19.545   9.745  1.00  1.03           C  
ATOM   1492  NH1 ARG A  99       1.231  19.759  10.964  1.00  1.03           N  
ATOM   1493  NH2 ARG A  99       1.062  20.038   8.698  1.00  1.03           N  
ATOM   1494  H   ARG A  99       4.768  13.879  10.741  1.00  1.03           H  
ATOM   1495  HA  ARG A  99       5.918  16.629  11.135  1.00  1.03           H  
ATOM   1496 1HB  ARG A  99       3.529  15.402  12.547  1.00  1.03           H  
ATOM   1497 2HB  ARG A  99       4.226  16.978  12.900  1.00  1.03           H  
ATOM   1498 1HG  ARG A  99       3.022  16.230  10.187  1.00  1.03           H  
ATOM   1499 2HG  ARG A  99       2.154  17.052  11.503  1.00  1.03           H  
ATOM   1500 1HD  ARG A  99       3.673  18.909  11.419  1.00  1.03           H  
ATOM   1501 2HD  ARG A  99       4.638  18.096  10.168  1.00  1.03           H  
ATOM   1502  HE  ARG A  99       3.064  18.720   8.544  1.00  1.03           H  
ATOM   1503 1HH1 ARG A  99       1.720  19.373  11.758  1.00  1.03           H  
ATOM   1504 2HH1 ARG A  99       0.395  20.309  11.103  1.00  1.03           H  
ATOM   1505 1HH2 ARG A  99       1.471  19.860   7.772  1.00  1.03           H  
ATOM   1506 2HH2 ARG A  99       0.226  20.592   8.805  1.00  1.03           H  
ATOM   1507  N   GLY A 100       7.170  16.049  13.210  1.00  1.32           N  
ATOM   1508  CA  GLY A 100       8.144  15.694  14.251  1.00  1.32           C  
ATOM   1509  C   GLY A 100       9.533  16.017  13.690  1.00  1.32           C  
ATOM   1510  O   GLY A 100       9.634  16.506  12.569  1.00  1.32           O  
ATOM   1511  H   GLY A 100       7.224  16.978  12.818  1.00  1.32           H  
ATOM   1512 1HA  GLY A 100       7.954  16.274  15.153  1.00  1.32           H  
ATOM   1513 2HA  GLY A 100       8.073  14.638  14.505  1.00  1.32           H  
ATOM   1514  N   VAL A 101      10.599  15.790  14.452  1.00  1.79           N  
ATOM   1515  CA  VAL A 101      11.928  16.127  13.935  1.00  1.79           C  
ATOM   1516  C   VAL A 101      12.466  15.025  13.032  1.00  1.79           C  
ATOM   1517  O   VAL A 101      12.594  13.883  13.452  1.00  1.79           O  
ATOM   1518  CB  VAL A 101      12.913  16.374  15.087  1.00  1.79           C  
ATOM   1519  CG1 VAL A 101      14.311  16.641  14.530  1.00  1.79           C  
ATOM   1520  CG2 VAL A 101      12.429  17.557  15.919  1.00  1.79           C  
ATOM   1521  H   VAL A 101      10.501  15.381  15.371  1.00  1.79           H  
ATOM   1522  HA  VAL A 101      11.850  17.044  13.348  1.00  1.79           H  
ATOM   1523  HB  VAL A 101      12.969  15.481  15.710  1.00  1.79           H  
ATOM   1524 1HG1 VAL A 101      15.007  16.806  15.352  1.00  1.79           H  
ATOM   1525 2HG1 VAL A 101      14.644  15.781  13.942  1.00  1.79           H  
ATOM   1526 3HG1 VAL A 101      14.286  17.525  13.894  1.00  1.79           H  
ATOM   1527 1HG2 VAL A 101      13.120  17.732  16.744  1.00  1.79           H  
ATOM   1528 2HG2 VAL A 101      12.383  18.447  15.289  1.00  1.79           H  
ATOM   1529 3HG2 VAL A 101      11.438  17.344  16.316  1.00  1.79           H  
ATOM   1530  N   ALA A 102      12.806  15.377  11.800  1.00  2.47           N  
ATOM   1531  CA  ALA A 102      13.268  14.404  10.810  1.00  2.47           C  
ATOM   1532  C   ALA A 102      14.529  13.663  11.191  1.00  2.47           C  
ATOM   1533  O   ALA A 102      15.469  14.255  11.729  1.00  2.47           O  
ATOM   1534  CB  ALA A 102      13.561  15.121   9.509  1.00  2.47           C  
ATOM   1535  H   ALA A 102      12.695  16.343  11.526  1.00  2.47           H  
ATOM   1536  HA  ALA A 102      12.477  13.664  10.673  1.00  2.47           H  
ATOM   1537 1HB  ALA A 102      13.877  14.390   8.788  1.00  2.47           H  
ATOM   1538 2HB  ALA A 102      12.678  15.643   9.151  1.00  2.47           H  
ATOM   1539 3HB  ALA A 102      14.360  15.839   9.661  1.00  2.47           H  
ATOM   1540  N   VAL A 103      14.584  12.384  10.834  1.00  3.39           N  
ATOM   1541  CA  VAL A 103      15.803  11.616  10.973  1.00  3.39           C  
ATOM   1542  C   VAL A 103      16.878  12.290  10.117  1.00  3.39           C  
ATOM   1543  O   VAL A 103      16.565  12.741   9.016  1.00  3.39           O  
ATOM   1544  CB  VAL A 103      15.585  10.193  10.439  1.00  3.39           C  
ATOM   1545  CG1 VAL A 103      15.378  10.266   8.932  1.00  3.39           C  
ATOM   1546  CG2 VAL A 103      16.738   9.299  10.768  1.00  3.39           C  
ATOM   1547  H   VAL A 103      13.761  11.905  10.460  1.00  3.39           H  
ATOM   1548  HA  VAL A 103      16.061  11.576  12.022  1.00  3.39           H  
ATOM   1549  HB  VAL A 103      14.707   9.790  10.887  1.00  3.39           H  
ATOM   1550 1HG1 VAL A 103      15.188   9.267   8.547  1.00  3.39           H  
ATOM   1551 2HG1 VAL A 103      14.523  10.911   8.707  1.00  3.39           H  
ATOM   1552 3HG1 VAL A 103      16.274  10.678   8.463  1.00  3.39           H  
ATOM   1553 1HG2 VAL A 103      16.544   8.302  10.379  1.00  3.39           H  
ATOM   1554 2HG2 VAL A 103      17.639   9.688  10.309  1.00  3.39           H  
ATOM   1555 3HG2 VAL A 103      16.863   9.250  11.847  1.00  3.39           H  
ATOM   1556  N   PRO A 104      18.139  12.385  10.559  1.00  4.49           N  
ATOM   1557  CA  PRO A 104      19.231  12.905   9.767  1.00  4.49           C  
ATOM   1558  C   PRO A 104      19.237  12.144   8.464  1.00  4.49           C  
ATOM   1559  O   PRO A 104      18.926  10.952   8.444  1.00  4.49           O  
ATOM   1560  CB  PRO A 104      20.448  12.619  10.644  1.00  4.49           C  
ATOM   1561  CG  PRO A 104      19.890  12.640  12.062  1.00  4.49           C  
ATOM   1562  CD  PRO A 104      18.506  12.037  11.948  1.00  4.49           C  
ATOM   1563  HA  PRO A 104      19.082  13.987   9.603  1.00  4.49           H  
ATOM   1564 1HB  PRO A 104      20.875  11.639  10.365  1.00  4.49           H  
ATOM   1565 2HB  PRO A 104      21.232  13.369  10.468  1.00  4.49           H  
ATOM   1566 1HG  PRO A 104      20.545  12.077  12.744  1.00  4.49           H  
ATOM   1567 2HG  PRO A 104      19.858  13.676  12.438  1.00  4.49           H  
ATOM   1568 1HD  PRO A 104      18.548  10.961  12.104  1.00  4.49           H  
ATOM   1569 2HD  PRO A 104      17.851  12.551  12.668  1.00  4.49           H  
ATOM   1570  N   GLN A 105      19.573  12.803   7.369  1.00  5.68           N  
ATOM   1571  CA  GLN A 105      19.519  12.134   6.078  1.00  5.68           C  
ATOM   1572  C   GLN A 105      20.241  10.798   6.099  1.00  5.68           C  
ATOM   1573  O   GLN A 105      21.428  10.713   6.426  1.00  5.68           O  
ATOM   1574  CB  GLN A 105      20.123  13.010   4.978  1.00  5.68           C  
ATOM   1575  CG  GLN A 105      20.099  12.376   3.584  1.00  5.68           C  
ATOM   1576  CD  GLN A 105      18.714  12.279   2.959  1.00  5.68           C  
ATOM   1577  OE1 GLN A 105      18.020  13.296   2.827  1.00  5.68           O  
ATOM   1578  NE2 GLN A 105      18.310  11.067   2.565  1.00  5.68           N  
ATOM   1579  H   GLN A 105      19.840  13.777   7.424  1.00  5.68           H  
ATOM   1580  HA  GLN A 105      18.472  11.940   5.838  1.00  5.68           H  
ATOM   1581 1HB  GLN A 105      19.579  13.956   4.926  1.00  5.68           H  
ATOM   1582 2HB  GLN A 105      21.157  13.238   5.225  1.00  5.68           H  
ATOM   1583 1HG  GLN A 105      20.734  12.960   2.922  1.00  5.68           H  
ATOM   1584 2HG  GLN A 105      20.481  11.367   3.664  1.00  5.68           H  
ATOM   1585 1HE2 GLN A 105      17.415  10.949   2.137  1.00  5.68           H  
ATOM   1586 2HE2 GLN A 105      18.910  10.244   2.699  1.00  5.68           H  
ATOM   1587  N   ILE A 106      19.499   9.765   5.734  1.00  6.85           N  
ATOM   1588  CA  ILE A 106      19.983   8.399   5.643  1.00  6.85           C  
ATOM   1589  C   ILE A 106      20.499   8.129   4.236  1.00  6.85           C  
ATOM   1590  O   ILE A 106      19.900   8.562   3.243  1.00  6.85           O  
ATOM   1591  CB  ILE A 106      18.869   7.404   6.028  1.00  6.85           C  
ATOM   1592  CG1 ILE A 106      18.367   7.732   7.447  1.00  6.85           C  
ATOM   1593  CG2 ILE A 106      19.374   5.957   5.957  1.00  6.85           C  
ATOM   1594  CD1 ILE A 106      19.455   7.672   8.500  1.00  6.85           C  
ATOM   1595  H   ILE A 106      18.530   9.942   5.516  1.00  6.85           H  
ATOM   1596  HA  ILE A 106      20.811   8.275   6.339  1.00  6.85           H  
ATOM   1597  HB  ILE A 106      18.028   7.523   5.347  1.00  6.85           H  
ATOM   1598 1HG1 ILE A 106      17.941   8.739   7.452  1.00  6.85           H  
ATOM   1599 2HG1 ILE A 106      17.583   7.026   7.721  1.00  6.85           H  
ATOM   1600 1HG2 ILE A 106      18.570   5.279   6.232  1.00  6.85           H  
ATOM   1601 2HG2 ILE A 106      19.697   5.730   4.951  1.00  6.85           H  
ATOM   1602 3HG2 ILE A 106      20.210   5.824   6.642  1.00  6.85           H  
ATOM   1603 1HD1 ILE A 106      19.040   7.915   9.472  1.00  6.85           H  
ATOM   1604 2HD1 ILE A 106      19.881   6.672   8.529  1.00  6.85           H  
ATOM   1605 3HD1 ILE A 106      20.233   8.397   8.253  1.00  6.85           H  
ATOM   1606  N   MET A 107      21.665   7.502   4.141  1.00  7.96           N  
ATOM   1607  CA  MET A 107      22.233   7.227   2.836  1.00  7.96           C  
ATOM   1608  C   MET A 107      21.506   6.039   2.217  1.00  7.96           C  
ATOM   1609  O   MET A 107      21.019   5.184   2.952  1.00  7.96           O  
ATOM   1610  CB  MET A 107      23.721   6.946   2.972  1.00  7.96           C  
ATOM   1611  CG  MET A 107      24.502   8.121   3.509  1.00  7.96           C  
ATOM   1612  SD  MET A 107      24.464   9.534   2.393  1.00  7.96           S  
ATOM   1613  CE  MET A 107      23.210  10.541   3.177  1.00  7.96           C  
ATOM   1614  H   MET A 107      22.139   7.195   4.979  1.00  7.96           H  
ATOM   1615  HA  MET A 107      22.103   8.115   2.235  1.00  7.96           H  
ATOM   1616 1HB  MET A 107      23.872   6.102   3.642  1.00  7.96           H  
ATOM   1617 2HB  MET A 107      24.136   6.671   2.003  1.00  7.96           H  
ATOM   1618 1HG  MET A 107      24.085   8.428   4.469  1.00  7.96           H  
ATOM   1619 2HG  MET A 107      25.540   7.828   3.662  1.00  7.96           H  
ATOM   1620 1HE  MET A 107      23.069  11.458   2.609  1.00  7.96           H  
ATOM   1621 2HE  MET A 107      22.286   9.991   3.203  1.00  7.96           H  
ATOM   1622 3HE  MET A 107      23.514  10.788   4.199  1.00  7.96           H  
ATOM   1623  N   PRO A 108      21.389   5.946   0.884  1.00  8.98           N  
ATOM   1624  CA  PRO A 108      20.815   4.803   0.206  1.00  8.98           C  
ATOM   1625  C   PRO A 108      21.521   3.542   0.660  1.00  8.98           C  
ATOM   1626  O   PRO A 108      22.750   3.508   0.745  1.00  8.98           O  
ATOM   1627  CB  PRO A 108      21.101   5.120  -1.263  1.00  8.98           C  
ATOM   1628  CG  PRO A 108      21.134   6.633  -1.320  1.00  8.98           C  
ATOM   1629  CD  PRO A 108      21.784   7.057  -0.011  1.00  8.98           C  
ATOM   1630  HA  PRO A 108      19.736   4.752   0.414  1.00  8.98           H  
ATOM   1631 1HB  PRO A 108      22.047   4.667  -1.560  1.00  8.98           H  
ATOM   1632 2HB  PRO A 108      20.322   4.677  -1.903  1.00  8.98           H  
ATOM   1633 1HG  PRO A 108      21.695   6.968  -2.205  1.00  8.98           H  
ATOM   1634 2HG  PRO A 108      20.111   7.026  -1.425  1.00  8.98           H  
ATOM   1635 1HD  PRO A 108      22.878   7.131  -0.101  1.00  8.98           H  
ATOM   1636 2HD  PRO A 108      21.314   8.005   0.286  1.00  8.98           H  
ATOM   1637  N   LEU A 109      20.744   2.504   0.921  1.00  9.84           N  
ATOM   1638  CA  LEU A 109      21.304   1.249   1.381  1.00  9.84           C  
ATOM   1639  C   LEU A 109      21.175   0.218   0.280  1.00  9.84           C  
ATOM   1640  O   LEU A 109      20.217   0.256  -0.491  1.00  9.84           O  
ATOM   1641  CB  LEU A 109      20.568   0.804   2.641  1.00  9.84           C  
ATOM   1642  CG  LEU A 109      20.565   1.844   3.787  1.00  9.84           C  
ATOM   1643  CD1 LEU A 109      19.754   1.307   4.948  1.00  9.84           C  
ATOM   1644  CD2 LEU A 109      21.996   2.165   4.200  1.00  9.84           C  
ATOM   1645  H   LEU A 109      19.745   2.594   0.822  1.00  9.84           H  
ATOM   1646  HA  LEU A 109      22.358   1.387   1.609  1.00  9.84           H  
ATOM   1647 1HB  LEU A 109      19.535   0.585   2.385  1.00  9.84           H  
ATOM   1648 2HB  LEU A 109      21.035  -0.108   3.016  1.00  9.84           H  
ATOM   1649  HG  LEU A 109      20.085   2.763   3.441  1.00  9.84           H  
ATOM   1650 1HD1 LEU A 109      19.736   2.046   5.748  1.00  9.84           H  
ATOM   1651 2HD1 LEU A 109      18.737   1.104   4.618  1.00  9.84           H  
ATOM   1652 3HD1 LEU A 109      20.208   0.383   5.313  1.00  9.84           H  
ATOM   1653 1HD2 LEU A 109      21.983   2.909   4.997  1.00  9.84           H  
ATOM   1654 2HD2 LEU A 109      22.488   1.259   4.552  1.00  9.84           H  
ATOM   1655 3HD2 LEU A 109      22.542   2.566   3.344  1.00  9.84           H  
ATOM   1656  N   TYR A 110      22.129  -0.701   0.208  1.00 10.54           N  
ATOM   1657  CA  TYR A 110      22.082  -1.718  -0.828  1.00 10.54           C  
ATOM   1658  C   TYR A 110      22.233  -3.106  -0.235  1.00 10.54           C  
ATOM   1659  O   TYR A 110      23.005  -3.303   0.706  1.00 10.54           O  
ATOM   1660  CB  TYR A 110      23.186  -1.440  -1.848  1.00 10.54           C  
ATOM   1661  CG  TYR A 110      23.053  -0.067  -2.503  1.00 10.54           C  
ATOM   1662  CD1 TYR A 110      23.617   1.052  -1.888  1.00 10.54           C  
ATOM   1663  CD2 TYR A 110      22.365   0.080  -3.694  1.00 10.54           C  
ATOM   1664  CE1 TYR A 110      23.494   2.296  -2.464  1.00 10.54           C  
ATOM   1665  CE2 TYR A 110      22.241   1.331  -4.270  1.00 10.54           C  
ATOM   1666  CZ  TYR A 110      22.803   2.434  -3.661  1.00 10.54           C  
ATOM   1667  OH  TYR A 110      22.680   3.678  -4.246  1.00 10.54           O  
ATOM   1668  H   TYR A 110      22.893  -0.688   0.866  1.00 10.54           H  
ATOM   1669  HA  TYR A 110      21.113  -1.677  -1.326  1.00 10.54           H  
ATOM   1670 1HB  TYR A 110      24.160  -1.498  -1.362  1.00 10.54           H  
ATOM   1671 2HB  TYR A 110      23.159  -2.199  -2.630  1.00 10.54           H  
ATOM   1672  HD1 TYR A 110      24.156   0.944  -0.946  1.00 10.54           H  
ATOM   1673  HD2 TYR A 110      21.919  -0.790  -4.175  1.00 10.54           H  
ATOM   1674  HE1 TYR A 110      23.937   3.165  -1.976  1.00 10.54           H  
ATOM   1675  HE2 TYR A 110      21.699   1.445  -5.208  1.00 10.54           H  
ATOM   1676  HH  TYR A 110      23.162   4.325  -3.724  1.00 10.54           H  
ATOM   1677  N   TYR A 111      21.487  -4.047  -0.798  1.00 11.10           N  
ATOM   1678  CA  TYR A 111      21.495  -5.431  -0.356  1.00 11.10           C  
ATOM   1679  C   TYR A 111      21.606  -6.377  -1.545  1.00 11.10           C  
ATOM   1680  O   TYR A 111      21.840  -7.573  -1.376  1.00 11.10           O  
ATOM   1681  OXT TYR A 111      21.323  -5.961  -2.669  1.00 11.10           O  
ATOM   1682  CB  TYR A 111      20.227  -5.709   0.463  1.00 11.10           C  
ATOM   1683  CG  TYR A 111      20.130  -4.851   1.732  1.00 11.10           C  
ATOM   1684  CD1 TYR A 111      19.570  -3.567   1.693  1.00 11.10           C  
ATOM   1685  CD2 TYR A 111      20.612  -5.351   2.929  1.00 11.10           C  
ATOM   1686  CE1 TYR A 111      19.512  -2.803   2.847  1.00 11.10           C  
ATOM   1687  CE2 TYR A 111      20.546  -4.590   4.076  1.00 11.10           C  
ATOM   1688  CZ  TYR A 111      20.005  -3.323   4.041  1.00 11.10           C  
ATOM   1689  OH  TYR A 111      19.953  -2.578   5.197  1.00 11.10           O  
ATOM   1690  H   TYR A 111      20.882  -3.787  -1.563  1.00 11.10           H  
ATOM   1691  HA  TYR A 111      22.367  -5.591   0.278  1.00 11.10           H  
ATOM   1692 1HB  TYR A 111      19.344  -5.519  -0.149  1.00 11.10           H  
ATOM   1693 2HB  TYR A 111      20.205  -6.758   0.757  1.00 11.10           H  
ATOM   1694  HD1 TYR A 111      19.187  -3.163   0.754  1.00 11.10           H  
ATOM   1695  HD2 TYR A 111      21.048  -6.349   2.964  1.00 11.10           H  
ATOM   1696  HE1 TYR A 111      19.081  -1.805   2.817  1.00 11.10           H  
ATOM   1697  HE2 TYR A 111      20.930  -4.990   5.014  1.00 11.10           H  
ATOM   1698  HH  TYR A 111      20.024  -3.162   5.956  1.00 11.10           H  
TER    1699
ENDMDL

REMARK ID 73468 MODEL 4 2021-05-01_00000069_3_11
PFRMAT TS
TARGET 2021-05-01_00000069_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.217  -7.689 -27.713  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.836  -7.760 -27.269  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.661  -8.673 -26.073  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.967  -8.301 -24.934  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.304  -6.379 -26.912  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.196  -5.416 -28.074  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.521  -3.825 -27.561  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.849  -4.322 -27.123  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.260  -7.222 -28.609  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.586  -8.621 -27.809  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.767  -7.184 -27.031  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.240  -8.168 -28.084  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.944  -5.935 -26.164  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.316  -6.476 -26.470  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.560  -5.834 -28.856  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.191  -5.252 -28.493  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.285  -3.455 -26.778  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.885  -5.068 -26.331  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.355  -4.750 -27.997  1.00 10.00           H  
ATOM     20  N   LYS A   2      -3.086  -9.849 -26.304  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -2.879 -10.794 -25.213  1.00 10.00           C  
ATOM     22  C   LYS A   2      -1.985 -10.217 -24.121  1.00 10.00           C  
ATOM     23  O   LYS A   2      -2.148 -10.544 -22.946  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -2.287 -12.095 -25.734  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -3.249 -12.924 -26.550  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -2.594 -14.196 -27.046  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -3.559 -15.022 -27.868  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -2.923 -16.255 -28.389  1.00 10.00           N  
ATOM     29  H   LYS A   2      -2.812 -10.118 -27.244  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -3.852 -11.017 -24.765  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -1.416 -11.875 -26.356  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -1.942 -12.693 -24.893  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -4.114 -13.188 -25.937  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -3.595 -12.341 -27.401  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -1.723 -13.947 -27.655  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -2.259 -14.788 -26.192  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -4.411 -15.298 -27.247  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -3.915 -14.425 -28.711  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -3.594 -16.775 -28.927  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -2.137 -16.004 -28.973  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -2.600 -16.815 -27.612  1.00 10.00           H  
ATOM     42  N   SER A   3      -1.027  -9.366 -24.508  1.00 10.00           N  
ATOM     43  CA  SER A   3      -0.125  -8.756 -23.533  1.00 10.00           C  
ATOM     44  C   SER A   3      -0.867  -7.838 -22.555  1.00 10.00           C  
ATOM     45  O   SER A   3      -0.416  -7.621 -21.417  1.00 10.00           O  
ATOM     46  CB  SER A   3       0.960  -7.968 -24.252  1.00 10.00           C  
ATOM     47  OG  SER A   3       0.420  -6.874 -24.942  1.00 10.00           O  
ATOM     48  H   SER A   3      -0.928  -9.142 -25.485  1.00 10.00           H  
ATOM     49  HA  SER A   3       0.349  -9.550 -22.960  1.00 10.00           H  
ATOM     50 1HB  SER A   3       1.683  -7.610 -23.519  1.00 10.00           H  
ATOM     51 2HB  SER A   3       1.492  -8.618 -24.944  1.00 10.00           H  
ATOM     52  HG  SER A   3      -0.186  -6.456 -24.326  1.00 10.00           H  
ATOM     53  N   LEU A   4      -2.035  -7.317 -22.961  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -2.763  -6.468 -22.044  1.00 10.00           C  
ATOM     55  C   LEU A   4      -3.541  -7.396 -21.137  1.00 10.00           C  
ATOM     56  O   LEU A   4      -3.563  -7.195 -19.933  1.00 10.00           O  
ATOM     57  CB  LEU A   4      -3.698  -5.471 -22.757  1.00 10.00           C  
ATOM     58  CG  LEU A   4      -3.019  -4.385 -23.649  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      -4.097  -3.537 -24.308  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      -2.109  -3.521 -22.835  1.00 10.00           C  
ATOM     61  H   LEU A   4      -2.434  -7.542 -23.867  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -2.055  -5.899 -21.439  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -4.371  -6.037 -23.396  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      -4.297  -4.955 -22.015  1.00 10.00           H  
ATOM     65  HG  LEU A   4      -2.446  -4.866 -24.414  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      -3.640  -2.790 -24.941  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -4.752  -4.163 -24.907  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -4.681  -3.044 -23.541  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      -1.647  -2.781 -23.482  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      -2.684  -3.014 -22.078  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      -1.333  -4.133 -22.369  1.00 10.00           H  
ATOM     72  N   ILE A   5      -4.069  -8.493 -21.700  1.00 10.00           N  
ATOM     73  CA  ILE A   5      -4.849  -9.416 -20.882  1.00 10.00           C  
ATOM     74  C   ILE A   5      -3.960 -10.045 -19.810  1.00 10.00           C  
ATOM     75  O   ILE A   5      -4.372 -10.177 -18.645  1.00 10.00           O  
ATOM     76  CB  ILE A   5      -5.472 -10.536 -21.747  1.00 10.00           C  
ATOM     77  CG1 ILE A   5      -6.502  -9.943 -22.749  1.00 10.00           C  
ATOM     78  CG2 ILE A   5      -6.134 -11.545 -20.851  1.00 10.00           C  
ATOM     79  CD1 ILE A   5      -7.670  -9.222 -22.103  1.00 10.00           C  
ATOM     80  H   ILE A   5      -3.984  -8.627 -22.703  1.00 10.00           H  
ATOM     81  HA  ILE A   5      -5.644  -8.888 -20.404  1.00 10.00           H  
ATOM     82  HB  ILE A   5      -4.694 -11.028 -22.320  1.00 10.00           H  
ATOM     83 1HG1 ILE A   5      -5.986  -9.244 -23.408  1.00 10.00           H  
ATOM     84 2HG1 ILE A   5      -6.904 -10.759 -23.358  1.00 10.00           H  
ATOM     85 1HG2 ILE A   5      -6.559 -12.338 -21.463  1.00 10.00           H  
ATOM     86 2HG2 ILE A   5      -5.392 -11.966 -20.172  1.00 10.00           H  
ATOM     87 3HG2 ILE A   5      -6.924 -11.066 -20.272  1.00 10.00           H  
ATOM     88 1HD1 ILE A   5      -8.340  -8.846 -22.872  1.00 10.00           H  
ATOM     89 2HD1 ILE A   5      -8.216  -9.910 -21.458  1.00 10.00           H  
ATOM     90 3HD1 ILE A   5      -7.297  -8.401 -21.523  1.00 10.00           H  
ATOM     91  N   PHE A   6      -2.733 -10.387 -20.172  1.00 10.00           N  
ATOM     92  CA  PHE A   6      -1.794 -10.933 -19.209  1.00 10.00           C  
ATOM     93  C   PHE A   6      -1.572  -9.949 -18.066  1.00 10.00           C  
ATOM     94  O   PHE A   6      -1.720 -10.310 -16.892  1.00 10.00           O  
ATOM     95  CB  PHE A   6      -0.470 -11.272 -19.890  1.00 10.00           C  
ATOM     96  CG  PHE A   6       0.608 -11.725 -18.950  1.00 10.00           C  
ATOM     97  CD1 PHE A   6       0.592 -13.000 -18.408  1.00 10.00           C  
ATOM     98  CD2 PHE A   6       1.656 -10.883 -18.628  1.00 10.00           C  
ATOM     99  CE1 PHE A   6       1.598 -13.419 -17.554  1.00 10.00           C  
ATOM    100  CE2 PHE A   6       2.662 -11.299 -17.790  1.00 10.00           C  
ATOM    101  CZ  PHE A   6       2.633 -12.570 -17.246  1.00 10.00           C  
ATOM    102  H   PHE A   6      -2.457 -10.285 -21.149  1.00 10.00           H  
ATOM    103  HA  PHE A   6      -2.211 -11.852 -18.800  1.00 10.00           H  
ATOM    104 1HB  PHE A   6      -0.635 -12.053 -20.637  1.00 10.00           H  
ATOM    105 2HB  PHE A   6      -0.114 -10.393 -20.421  1.00 10.00           H  
ATOM    106  HD1 PHE A   6      -0.228 -13.673 -18.658  1.00 10.00           H  
ATOM    107  HD2 PHE A   6       1.681  -9.878 -19.052  1.00 10.00           H  
ATOM    108  HE1 PHE A   6       1.570 -14.420 -17.131  1.00 10.00           H  
ATOM    109  HE2 PHE A   6       3.481 -10.620 -17.545  1.00 10.00           H  
ATOM    110  HZ  PHE A   6       3.427 -12.895 -16.578  1.00 10.00           H  
ATOM    111  N   THR A   7      -1.252  -8.694 -18.396  1.00 10.00           N  
ATOM    112  CA  THR A   7      -1.021  -7.713 -17.355  1.00 10.00           C  
ATOM    113  C   THR A   7      -2.288  -7.487 -16.525  1.00 10.00           C  
ATOM    114  O   THR A   7      -2.203  -7.301 -15.312  1.00 10.00           O  
ATOM    115  CB  THR A   7      -0.489  -6.389 -17.893  1.00 10.00           C  
ATOM    116  OG1 THR A   7       0.745  -6.612 -18.589  1.00 10.00           O  
ATOM    117  CG2 THR A   7      -0.214  -5.498 -16.688  1.00 10.00           C  
ATOM    118  H   THR A   7      -1.144  -8.416 -19.376  1.00 10.00           H  
ATOM    119  HA  THR A   7      -0.260  -8.109 -16.691  1.00 10.00           H  
ATOM    120  HB  THR A   7      -1.209  -5.931 -18.560  1.00 10.00           H  
ATOM    121  HG1 THR A   7       0.546  -7.067 -19.427  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       0.180  -4.544 -17.015  1.00 10.00           H  
ATOM    123 2HG2 THR A   7      -1.144  -5.344 -16.152  1.00 10.00           H  
ATOM    124 3HG2 THR A   7       0.512  -5.979 -16.026  1.00 10.00           H  
ATOM    125  N   LEU A   8      -3.458  -7.479 -17.173  1.00 10.00           N  
ATOM    126  CA  LEU A   8      -4.717  -7.279 -16.458  1.00 10.00           C  
ATOM    127  C   LEU A   8      -4.940  -8.379 -15.444  1.00 10.00           C  
ATOM    128  O   LEU A   8      -5.383  -8.110 -14.319  1.00 10.00           O  
ATOM    129  CB  LEU A   8      -5.887  -7.282 -17.445  1.00 10.00           C  
ATOM    130  CG  LEU A   8      -5.944  -6.091 -18.284  1.00 10.00           C  
ATOM    131  CD1 LEU A   8      -6.918  -6.209 -19.381  1.00 10.00           C  
ATOM    132  CD2 LEU A   8      -6.261  -4.961 -17.415  1.00 10.00           C  
ATOM    133  H   LEU A   8      -3.471  -7.606 -18.179  1.00 10.00           H  
ATOM    134  HA  LEU A   8      -4.688  -6.325 -15.950  1.00 10.00           H  
ATOM    135 1HB  LEU A   8      -5.800  -8.140 -18.087  1.00 10.00           H  
ATOM    136 2HB  LEU A   8      -6.810  -7.350 -16.890  1.00 10.00           H  
ATOM    137  HG  LEU A   8      -5.048  -5.966 -18.710  1.00 10.00           H  
ATOM    138 1HD1 LEU A   8      -6.894  -5.295 -19.967  1.00 10.00           H  
ATOM    139 2HD1 LEU A   8      -6.658  -7.020 -19.991  1.00 10.00           H  
ATOM    140 3HD1 LEU A   8      -7.873  -6.354 -19.004  1.00 10.00           H  
ATOM    141 1HD2 LEU A   8      -6.301  -4.053 -17.986  1.00 10.00           H  
ATOM    142 2HD2 LEU A   8      -7.200  -5.141 -16.951  1.00 10.00           H  
ATOM    143 3HD2 LEU A   8      -5.507  -4.886 -16.662  1.00 10.00           H  
ATOM    144  N   SER A   9      -4.581  -9.610 -15.800  1.00 10.00           N  
ATOM    145  CA  SER A   9      -4.720 -10.704 -14.866  1.00 10.00           C  
ATOM    146  C   SER A   9      -3.803 -10.441 -13.678  1.00 10.00           C  
ATOM    147  O   SER A   9      -4.208 -10.602 -12.531  1.00 10.00           O  
ATOM    148  CB  SER A   9      -4.368 -12.018 -15.528  1.00 10.00           C  
ATOM    149  OG  SER A   9      -5.274 -12.312 -16.563  1.00 10.00           O  
ATOM    150  H   SER A   9      -4.236  -9.795 -16.745  1.00 10.00           H  
ATOM    151  HA  SER A   9      -5.753 -10.742 -14.520  1.00 10.00           H  
ATOM    152 1HB  SER A   9      -3.360 -11.970 -15.924  1.00 10.00           H  
ATOM    153 2HB  SER A   9      -4.391 -12.815 -14.783  1.00 10.00           H  
ATOM    154  HG  SER A   9      -5.146 -11.606 -17.223  1.00 10.00           H  
ATOM    155  N   LEU A  10      -2.579  -9.967 -13.955  1.00 10.00           N  
ATOM    156  CA  LEU A  10      -1.657  -9.694 -12.861  1.00 10.00           C  
ATOM    157  C   LEU A  10      -2.172  -8.555 -11.984  1.00 10.00           C  
ATOM    158  O   LEU A  10      -2.061  -8.623 -10.751  1.00 10.00           O  
ATOM    159  CB  LEU A  10      -0.276  -9.330 -13.403  1.00 10.00           C  
ATOM    160  CG  LEU A  10       0.479 -10.458 -14.076  1.00 10.00           C  
ATOM    161  CD1 LEU A  10       1.759  -9.908 -14.640  1.00 10.00           C  
ATOM    162  CD2 LEU A  10       0.733 -11.568 -13.072  1.00 10.00           C  
ATOM    163  H   LEU A  10      -2.288  -9.852 -14.925  1.00 10.00           H  
ATOM    164  HA  LEU A  10      -1.554 -10.588 -12.259  1.00 10.00           H  
ATOM    165 1HB  LEU A  10      -0.383  -8.529 -14.123  1.00 10.00           H  
ATOM    166 2HB  LEU A  10       0.340  -8.968 -12.581  1.00 10.00           H  
ATOM    167  HG  LEU A  10      -0.110 -10.856 -14.911  1.00 10.00           H  
ATOM    168 1HD1 LEU A  10       2.301 -10.700 -15.118  1.00 10.00           H  
ATOM    169 2HD1 LEU A  10       1.541  -9.124 -15.361  1.00 10.00           H  
ATOM    170 3HD1 LEU A  10       2.357  -9.500 -13.829  1.00 10.00           H  
ATOM    171 1HD2 LEU A  10       1.276 -12.382 -13.551  1.00 10.00           H  
ATOM    172 2HD2 LEU A  10       1.321 -11.177 -12.239  1.00 10.00           H  
ATOM    173 3HD2 LEU A  10      -0.221 -11.937 -12.699  1.00 10.00           H  
ATOM    174  N   LEU A  11      -2.777  -7.528 -12.578  1.00 10.00           N  
ATOM    175  CA  LEU A  11      -3.308  -6.431 -11.787  1.00 10.00           C  
ATOM    176  C   LEU A  11      -4.416  -6.950 -10.884  1.00 10.00           C  
ATOM    177  O   LEU A  11      -4.470  -6.625  -9.698  1.00 10.00           O  
ATOM    178  CB  LEU A  11      -3.845  -5.295 -12.675  1.00 10.00           C  
ATOM    179  CG  LEU A  11      -2.809  -4.451 -13.465  1.00 10.00           C  
ATOM    180  CD1 LEU A  11      -3.537  -3.524 -14.441  1.00 10.00           C  
ATOM    181  CD2 LEU A  11      -2.001  -3.620 -12.489  1.00 10.00           C  
ATOM    182  H   LEU A  11      -2.841  -7.500 -13.599  1.00 10.00           H  
ATOM    183  HA  LEU A  11      -2.503  -6.031 -11.160  1.00 10.00           H  
ATOM    184 1HB  LEU A  11      -4.513  -5.744 -13.406  1.00 10.00           H  
ATOM    185 2HB  LEU A  11      -4.422  -4.610 -12.059  1.00 10.00           H  
ATOM    186  HG  LEU A  11      -2.150  -5.107 -14.023  1.00 10.00           H  
ATOM    187 1HD1 LEU A  11      -2.813  -2.928 -14.988  1.00 10.00           H  
ATOM    188 2HD1 LEU A  11      -4.116  -4.103 -15.136  1.00 10.00           H  
ATOM    189 3HD1 LEU A  11      -4.195  -2.865 -13.884  1.00 10.00           H  
ATOM    190 1HD2 LEU A  11      -1.268  -3.015 -13.027  1.00 10.00           H  
ATOM    191 2HD2 LEU A  11      -2.676  -2.960 -11.935  1.00 10.00           H  
ATOM    192 3HD2 LEU A  11      -1.486  -4.279 -11.795  1.00 10.00           H  
ATOM    193  N   ALA A  12      -5.275  -7.819 -11.426  1.00 10.00           N  
ATOM    194  CA  ALA A  12      -6.366  -8.379 -10.653  1.00 10.00           C  
ATOM    195  C   ALA A  12      -5.858  -9.219  -9.489  1.00 10.00           C  
ATOM    196  O   ALA A  12      -6.309  -9.069  -8.361  1.00 10.00           O  
ATOM    197  CB  ALA A  12      -7.250  -9.238 -11.529  1.00 10.00           C  
ATOM    198  H   ALA A  12      -5.197  -8.069 -12.421  1.00 10.00           H  
ATOM    199  HA  ALA A  12      -6.951  -7.550 -10.247  1.00 10.00           H  
ATOM    200 1HB  ALA A  12      -8.077  -9.631 -10.947  1.00 10.00           H  
ATOM    201 2HB  ALA A  12      -7.626  -8.653 -12.356  1.00 10.00           H  
ATOM    202 3HB  ALA A  12      -6.658 -10.064 -11.920  1.00 10.00           H  
ATOM    203  N   LEU A  13      -4.858 -10.063  -9.783  1.00 10.00           N  
ATOM    204  CA  LEU A  13      -4.292 -10.961  -8.783  1.00 10.00           C  
ATOM    205  C   LEU A  13      -3.555 -10.179  -7.717  1.00 10.00           C  
ATOM    206  O   LEU A  13      -3.605 -10.522  -6.534  1.00 10.00           O  
ATOM    207  CB  LEU A  13      -3.336 -11.939  -9.473  1.00 10.00           C  
ATOM    208  CG  LEU A  13      -4.028 -12.966 -10.377  1.00 10.00           C  
ATOM    209  CD1 LEU A  13      -2.970 -13.745 -11.137  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      -4.903 -13.876  -9.524  1.00 10.00           C  
ATOM    211  H   LEU A  13      -4.521 -10.122 -10.738  1.00 10.00           H  
ATOM    212  HA  LEU A  13      -5.092 -11.523  -8.319  1.00 10.00           H  
ATOM    213 1HB  LEU A  13      -2.630 -11.376 -10.075  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      -2.793 -12.481  -8.703  1.00 10.00           H  
ATOM    215  HG  LEU A  13      -4.653 -12.451 -11.095  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13      -3.457 -14.466 -11.794  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13      -2.374 -13.056 -11.733  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13      -2.332 -14.271 -10.432  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      -5.404 -14.608 -10.158  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      -4.280 -14.395  -8.795  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      -5.651 -13.278  -9.000  1.00 10.00           H  
ATOM    222  N   THR A  14      -2.915  -9.096  -8.118  1.00 10.00           N  
ATOM    223  CA  THR A  14      -2.226  -8.240  -7.184  1.00 10.00           C  
ATOM    224  C   THR A  14      -3.279  -7.607  -6.279  1.00 10.00           C  
ATOM    225  O   THR A  14      -3.165  -7.634  -5.051  1.00 10.00           O  
ATOM    226  CB  THR A  14      -1.416  -7.167  -7.932  1.00 10.00           C  
ATOM    227  OG1 THR A  14      -0.450  -7.809  -8.779  1.00 10.00           O  
ATOM    228  CG2 THR A  14      -0.703  -6.278  -6.961  1.00 10.00           C  
ATOM    229  H   THR A  14      -2.873  -8.863  -9.112  1.00 10.00           H  
ATOM    230  HA  THR A  14      -1.550  -8.842  -6.574  1.00 10.00           H  
ATOM    231  HB  THR A  14      -2.085  -6.571  -8.547  1.00 10.00           H  
ATOM    232  HG1 THR A  14      -0.932  -8.323  -9.465  1.00 10.00           H  
ATOM    233 1HG2 THR A  14      -0.131  -5.532  -7.508  1.00 10.00           H  
ATOM    234 2HG2 THR A  14      -1.432  -5.792  -6.332  1.00 10.00           H  
ATOM    235 3HG2 THR A  14      -0.027  -6.872  -6.351  1.00 10.00           H  
ATOM    236  N   GLY A  15      -4.360  -7.107  -6.891  1.00 10.00           N  
ATOM    237  CA  GLY A  15      -5.461  -6.487  -6.169  1.00 10.00           C  
ATOM    238  C   GLY A  15      -6.103  -7.434  -5.164  1.00 10.00           C  
ATOM    239  O   GLY A  15      -6.484  -7.018  -4.072  1.00 10.00           O  
ATOM    240  H   GLY A  15      -4.409  -7.123  -7.908  1.00 10.00           H  
ATOM    241 1HA  GLY A  15      -5.107  -5.598  -5.656  1.00 10.00           H  
ATOM    242 2HA  GLY A  15      -6.210  -6.156  -6.889  1.00 10.00           H  
ATOM    243  N   CYS A  16      -6.142  -8.727  -5.486  1.00 10.00           N  
ATOM    244  CA  CYS A  16      -6.728  -9.752  -4.626  1.00 10.00           C  
ATOM    245  C   CYS A  16      -5.974  -9.935  -3.307  1.00 10.00           C  
ATOM    246  O   CYS A  16      -6.492 -10.564  -2.380  1.00 10.00           O  
ATOM    247  CB  CYS A  16      -6.757 -11.107  -5.343  1.00 10.00           C  
ATOM    248  SG  CYS A  16      -7.815 -11.163  -6.807  1.00 10.00           S  
ATOM    249  H   CYS A  16      -5.820  -8.997  -6.415  1.00 10.00           H  
ATOM    250  HA  CYS A  16      -7.753  -9.459  -4.401  1.00 10.00           H  
ATOM    251 1HB  CYS A  16      -5.753 -11.376  -5.644  1.00 10.00           H  
ATOM    252 2HB  CYS A  16      -7.103 -11.870  -4.653  1.00 10.00           H  
ATOM    253  HG  CYS A  16      -7.193 -10.165  -7.457  1.00 10.00           H  
ATOM    254  N   THR A  17      -4.744  -9.418  -3.224  1.00 10.00           N  
ATOM    255  CA  THR A  17      -3.933  -9.545  -2.027  1.00 10.00           C  
ATOM    256  C   THR A  17      -3.844  -8.211  -1.283  1.00 10.00           C  
ATOM    257  O   THR A  17      -3.119  -8.093  -0.289  1.00 10.00           O  
ATOM    258  CB  THR A  17      -2.519 -10.040  -2.376  1.00 10.00           C  
ATOM    259  OG1 THR A  17      -1.841  -9.077  -3.198  1.00 10.00           O  
ATOM    260  CG2 THR A  17      -2.637 -11.339  -3.157  1.00 10.00           C  
ATOM    261  H   THR A  17      -4.353  -8.898  -4.011  1.00 10.00           H  
ATOM    262  HA  THR A  17      -4.400 -10.270  -1.363  1.00 10.00           H  
ATOM    263  HB  THR A  17      -1.947 -10.208  -1.466  1.00 10.00           H  
ATOM    264  HG1 THR A  17      -2.478  -8.655  -3.817  1.00 10.00           H  
ATOM    265 1HG2 THR A  17      -1.645 -11.702  -3.415  1.00 10.00           H  
ATOM    266 2HG2 THR A  17      -3.152 -12.083  -2.551  1.00 10.00           H  
ATOM    267 3HG2 THR A  17      -3.205 -11.159  -4.069  1.00 10.00           H  
ATOM    268  N   ILE A  18      -4.561  -7.202  -1.781  1.00 10.00           N  
ATOM    269  CA  ILE A  18      -4.539  -5.866  -1.210  1.00 10.00           C  
ATOM    270  C   ILE A  18      -5.835  -5.518  -0.483  1.00 10.00           C  
ATOM    271  O   ILE A  18      -6.925  -5.584  -1.048  1.00 10.00           O  
ATOM    272  CB  ILE A  18      -4.253  -4.820  -2.307  1.00 10.00           C  
ATOM    273  CG1 ILE A  18      -2.868  -5.040  -2.922  1.00 10.00           C  
ATOM    274  CG2 ILE A  18      -4.356  -3.467  -1.761  1.00 10.00           C  
ATOM    275  CD1 ILE A  18      -2.613  -4.176  -4.154  1.00 10.00           C  
ATOM    276  H   ILE A  18      -5.160  -7.354  -2.591  1.00 10.00           H  
ATOM    277  HA  ILE A  18      -3.726  -5.819  -0.490  1.00 10.00           H  
ATOM    278  HB  ILE A  18      -4.984  -4.938  -3.109  1.00 10.00           H  
ATOM    279 1HG1 ILE A  18      -2.115  -4.807  -2.172  1.00 10.00           H  
ATOM    280 2HG1 ILE A  18      -2.763  -6.083  -3.198  1.00 10.00           H  
ATOM    281 1HG2 ILE A  18      -4.169  -2.737  -2.545  1.00 10.00           H  
ATOM    282 2HG2 ILE A  18      -5.356  -3.317  -1.366  1.00 10.00           H  
ATOM    283 3HG2 ILE A  18      -3.622  -3.338  -0.964  1.00 10.00           H  
ATOM    284 1HD1 ILE A  18      -1.612  -4.373  -4.528  1.00 10.00           H  
ATOM    285 2HD1 ILE A  18      -3.336  -4.406  -4.924  1.00 10.00           H  
ATOM    286 3HD1 ILE A  18      -2.694  -3.127  -3.879  1.00 10.00           H  
ATOM    287  N   THR A  19      -5.699  -5.126   0.783  1.00 10.00           N  
ATOM    288  CA  THR A  19      -6.837  -4.777   1.631  1.00 10.00           C  
ATOM    289  C   THR A  19      -6.845  -3.288   1.980  1.00 10.00           C  
ATOM    290  O   THR A  19      -7.603  -2.837   2.839  1.00 10.00           O  
ATOM    291  CB  THR A  19      -6.826  -5.612   2.923  1.00 10.00           C  
ATOM    292  OG1 THR A  19      -5.614  -5.361   3.650  1.00 10.00           O  
ATOM    293  CG2 THR A  19      -6.908  -7.096   2.584  1.00 10.00           C  
ATOM    294  H   THR A  19      -4.770  -5.102   1.180  1.00 10.00           H  
ATOM    295  HA  THR A  19      -7.755  -4.998   1.088  1.00 10.00           H  
ATOM    296  HB  THR A  19      -7.677  -5.332   3.541  1.00 10.00           H  
ATOM    297  HG1 THR A  19      -5.572  -5.943   4.414  1.00 10.00           H  
ATOM    298 1HG2 THR A  19      -6.902  -7.678   3.505  1.00 10.00           H  
ATOM    299 2HG2 THR A  19      -7.829  -7.293   2.035  1.00 10.00           H  
ATOM    300 3HG2 THR A  19      -6.053  -7.381   1.971  1.00 10.00           H  
ATOM    301  N   ARG A  20      -5.977  -2.538   1.321  1.00 10.00           N  
ATOM    302  CA  ARG A  20      -5.829  -1.107   1.547  1.00 10.00           C  
ATOM    303  C   ARG A  20      -5.237  -0.398   0.333  1.00 10.00           C  
ATOM    304  O   ARG A  20      -4.542  -0.996  -0.468  1.00 10.00           O  
ATOM    305  CB  ARG A  20      -4.952  -0.882   2.769  1.00 10.00           C  
ATOM    306  CG  ARG A  20      -3.519  -1.411   2.651  1.00 10.00           C  
ATOM    307  CD  ARG A  20      -2.736  -1.225   3.922  1.00 10.00           C  
ATOM    308  NE  ARG A  20      -1.341  -1.632   3.750  1.00 10.00           N  
ATOM    309  CZ  ARG A  20      -0.317  -1.262   4.546  1.00 10.00           C  
ATOM    310  NH1 ARG A  20      -0.520  -0.447   5.556  1.00 10.00           N  
ATOM    311  NH2 ARG A  20       0.898  -1.725   4.303  1.00 10.00           N  
ATOM    312  H   ARG A  20      -5.395  -2.991   0.635  1.00 10.00           H  
ATOM    313  HA  ARG A  20      -6.815  -0.687   1.748  1.00 10.00           H  
ATOM    314 1HB  ARG A  20      -4.868   0.183   2.924  1.00 10.00           H  
ATOM    315 2HB  ARG A  20      -5.412  -1.319   3.653  1.00 10.00           H  
ATOM    316 1HG  ARG A  20      -3.558  -2.482   2.445  1.00 10.00           H  
ATOM    317 2HG  ARG A  20      -2.998  -0.914   1.839  1.00 10.00           H  
ATOM    318 1HD  ARG A  20      -2.773  -0.206   4.275  1.00 10.00           H  
ATOM    319 2HD  ARG A  20      -3.176  -1.861   4.684  1.00 10.00           H  
ATOM    320  HE  ARG A  20      -1.130  -2.262   2.988  1.00 10.00           H  
ATOM    321 1HH1 ARG A  20      -1.449  -0.088   5.741  1.00 10.00           H  
ATOM    322 2HH1 ARG A  20       0.249  -0.176   6.146  1.00 10.00           H  
ATOM    323 1HH2 ARG A  20       1.049  -2.358   3.528  1.00 10.00           H  
ATOM    324 2HH2 ARG A  20       1.667  -1.452   4.893  1.00 10.00           H  
ATOM    325  N   GLN A  21      -5.402   0.910   0.249  1.00 10.00           N  
ATOM    326  CA  GLN A  21      -4.832   1.673  -0.869  1.00 10.00           C  
ATOM    327  C   GLN A  21      -3.435   2.185  -0.537  1.00 10.00           C  
ATOM    328  O   GLN A  21      -2.907   3.090  -1.183  1.00 10.00           O  
ATOM    329  CB  GLN A  21      -5.708   2.876  -1.238  1.00 10.00           C  
ATOM    330  CG  GLN A  21      -7.055   2.586  -1.902  1.00 10.00           C  
ATOM    331  CD  GLN A  21      -8.178   2.357  -0.937  1.00 10.00           C  
ATOM    332  OE1 GLN A  21      -8.207   2.950   0.143  1.00 10.00           O  
ATOM    333  NE2 GLN A  21      -9.153   1.562  -1.343  1.00 10.00           N  
ATOM    334  H   GLN A  21      -5.959   1.394   0.940  1.00 10.00           H  
ATOM    335  HA  GLN A  21      -4.761   1.010  -1.729  1.00 10.00           H  
ATOM    336 1HB  GLN A  21      -5.919   3.441  -0.327  1.00 10.00           H  
ATOM    337 2HB  GLN A  21      -5.163   3.536  -1.878  1.00 10.00           H  
ATOM    338 1HG  GLN A  21      -7.326   3.375  -2.580  1.00 10.00           H  
ATOM    339 2HG  GLN A  21      -6.931   1.663  -2.468  1.00 10.00           H  
ATOM    340 1HE2 GLN A  21      -9.962   1.393  -0.770  1.00 10.00           H  
ATOM    341 2HE2 GLN A  21      -9.109   1.151  -2.256  1.00 10.00           H  
ATOM    342  N   ALA A  22      -2.883   1.639   0.530  1.00 10.00           N  
ATOM    343  CA  ALA A  22      -1.629   2.076   1.098  1.00 10.00           C  
ATOM    344  C   ALA A  22      -0.367   1.221   0.880  1.00 10.00           C  
ATOM    345  O   ALA A  22       0.585   1.352   1.643  1.00 10.00           O  
ATOM    346  CB  ALA A  22      -1.822   2.185   2.569  1.00 10.00           C  
ATOM    347  H   ALA A  22      -3.382   0.888   0.973  1.00 10.00           H  
ATOM    348  HA  ALA A  22      -1.442   3.060   0.683  1.00 10.00           H  
ATOM    349 1HB  ALA A  22      -0.948   2.565   2.965  1.00 10.00           H  
ATOM    350 2HB  ALA A  22      -2.648   2.822   2.804  1.00 10.00           H  
ATOM    351 3HB  ALA A  22      -1.992   1.232   2.957  1.00 10.00           H  
ATOM    352  N   GLN A  23      -0.319   0.309  -0.074  1.00  1.48           N  
ATOM    353  CA  GLN A  23       0.950  -0.433  -0.201  1.00  1.48           C  
ATOM    354  C   GLN A  23       2.117   0.497  -0.545  1.00  1.48           C  
ATOM    355  O   GLN A  23       2.043   1.272  -1.492  1.00  1.48           O  
ATOM    356  CB  GLN A  23       0.851  -1.572  -1.219  1.00  1.48           C  
ATOM    357  CG  GLN A  23       2.198  -2.263  -1.528  1.00  1.48           C  
ATOM    358  CD  GLN A  23       2.806  -3.041  -0.360  1.00  1.48           C  
ATOM    359  OE1 GLN A  23       2.152  -3.905   0.242  1.00  1.48           O  
ATOM    360  NE2 GLN A  23       4.079  -2.744  -0.041  1.00  1.48           N  
ATOM    361  H   GLN A  23      -1.094   0.157  -0.709  1.00  1.48           H  
ATOM    362  HA  GLN A  23       1.171  -0.883   0.766  1.00  1.48           H  
ATOM    363 1HB  GLN A  23       0.156  -2.326  -0.854  1.00  1.48           H  
ATOM    364 2HB  GLN A  23       0.457  -1.202  -2.146  1.00  1.48           H  
ATOM    365 1HG  GLN A  23       2.038  -2.960  -2.346  1.00  1.48           H  
ATOM    366 2HG  GLN A  23       2.918  -1.501  -1.837  1.00  1.48           H  
ATOM    367 1HE2 GLN A  23       4.534  -3.227   0.704  1.00  1.48           H  
ATOM    368 2HE2 GLN A  23       4.600  -2.019  -0.566  1.00  1.48           H  
ATOM    369  N   VAL A  24       3.210   0.415   0.209  1.00  1.44           N  
ATOM    370  CA  VAL A  24       4.346   1.299  -0.050  1.00  1.44           C  
ATOM    371  C   VAL A  24       5.154   0.853  -1.269  1.00  1.44           C  
ATOM    372  O   VAL A  24       5.513  -0.326  -1.384  1.00  1.44           O  
ATOM    373  CB  VAL A  24       5.294   1.346   1.182  1.00  1.44           C  
ATOM    374  CG1 VAL A  24       6.518   2.233   0.872  1.00  1.44           C  
ATOM    375  CG2 VAL A  24       4.560   1.855   2.428  1.00  1.44           C  
ATOM    376  H   VAL A  24       3.241  -0.236   0.981  1.00  1.44           H  
ATOM    377  HA  VAL A  24       3.979   2.287  -0.259  1.00  1.44           H  
ATOM    378  HB  VAL A  24       5.657   0.339   1.377  1.00  1.44           H  
ATOM    379 1HG1 VAL A  24       7.187   2.239   1.733  1.00  1.44           H  
ATOM    380 2HG1 VAL A  24       7.049   1.845   0.010  1.00  1.44           H  
ATOM    381 3HG1 VAL A  24       6.186   3.255   0.664  1.00  1.44           H  
ATOM    382 1HG2 VAL A  24       5.243   1.850   3.281  1.00  1.44           H  
ATOM    383 2HG2 VAL A  24       4.223   2.848   2.270  1.00  1.44           H  
ATOM    384 3HG2 VAL A  24       3.708   1.210   2.646  1.00  1.44           H  
ATOM    385  N   SER A  25       5.412   1.804  -2.183  1.00  1.43           N  
ATOM    386  CA  SER A  25       6.221   1.580  -3.381  1.00  1.43           C  
ATOM    387  C   SER A  25       7.560   2.276  -3.259  1.00  1.43           C  
ATOM    388  O   SER A  25       8.583   1.791  -3.754  1.00  1.43           O  
ATOM    389  CB  SER A  25       5.526   2.131  -4.601  1.00  1.43           C  
ATOM    390  OG  SER A  25       4.359   1.453  -4.849  1.00  1.43           O  
ATOM    391  H   SER A  25       5.032   2.737  -2.030  1.00  1.43           H  
ATOM    392  HA  SER A  25       6.390   0.509  -3.502  1.00  1.43           H  
ATOM    393 1HB  SER A  25       5.301   3.186  -4.435  1.00  1.43           H  
ATOM    394 2HB  SER A  25       6.184   2.065  -5.462  1.00  1.43           H  
ATOM    395  HG  SER A  25       3.821   2.055  -5.399  1.00  1.43           H  
ATOM    396  N   GLU A  26       7.542   3.422  -2.585  1.00  1.47           N  
ATOM    397  CA  GLU A  26       8.719   4.265  -2.444  1.00  1.47           C  
ATOM    398  C   GLU A  26       8.750   4.947  -1.097  1.00  1.47           C  
ATOM    399  O   GLU A  26       7.716   5.392  -0.593  1.00  1.47           O  
ATOM    400  CB  GLU A  26       8.752   5.350  -3.526  1.00  1.47           C  
ATOM    401  CG  GLU A  26      10.017   6.228  -3.544  1.00  1.47           C  
ATOM    402  CD  GLU A  26       9.997   7.248  -4.650  1.00  1.47           C  
ATOM    403  OE1 GLU A  26       9.031   7.278  -5.385  1.00  1.47           O  
ATOM    404  OE2 GLU A  26      10.946   7.995  -4.770  1.00  1.47           O  
ATOM    405  H   GLU A  26       6.651   3.745  -2.217  1.00  1.47           H  
ATOM    406  HA  GLU A  26       9.611   3.647  -2.534  1.00  1.47           H  
ATOM    407 1HB  GLU A  26       8.631   4.899  -4.510  1.00  1.47           H  
ATOM    408 2HB  GLU A  26       7.931   6.020  -3.364  1.00  1.47           H  
ATOM    409 1HG  GLU A  26      10.100   6.767  -2.599  1.00  1.47           H  
ATOM    410 2HG  GLU A  26      10.891   5.589  -3.649  1.00  1.47           H  
ATOM    411  N   ALA A  27       9.938   5.043  -0.520  1.00  1.54           N  
ATOM    412  CA  ALA A  27      10.159   5.799   0.701  1.00  1.54           C  
ATOM    413  C   ALA A  27      11.613   6.274   0.695  1.00  1.54           C  
ATOM    414  O   ALA A  27      12.531   5.445   0.732  1.00  1.54           O  
ATOM    415  CB  ALA A  27       9.815   4.948   1.909  1.00  1.54           C  
ATOM    416  H   ALA A  27      10.733   4.618  -0.976  1.00  1.54           H  
ATOM    417  HA  ALA A  27       9.512   6.663   0.704  1.00  1.54           H  
ATOM    418 1HB  ALA A  27       9.960   5.506   2.814  1.00  1.54           H  
ATOM    419 2HB  ALA A  27       8.772   4.646   1.846  1.00  1.54           H  
ATOM    420 3HB  ALA A  27      10.441   4.059   1.936  1.00  1.54           H  
ATOM    421  N   SER A  28      11.832   7.594   0.645  1.00  1.62           N  
ATOM    422  CA  SER A  28      13.196   8.119   0.541  1.00  1.62           C  
ATOM    423  C   SER A  28      13.506   9.334   1.459  1.00  1.62           C  
ATOM    424  O   SER A  28      13.232  10.477   1.056  1.00  1.62           O  
ATOM    425  CB  SER A  28      13.439   8.525  -0.901  1.00  1.62           C  
ATOM    426  OG  SER A  28      14.714   9.084  -1.061  1.00  1.62           O  
ATOM    427  H   SER A  28      11.021   8.215   0.601  1.00  1.62           H  
ATOM    428  HA  SER A  28      13.875   7.303   0.728  1.00  1.62           H  
ATOM    429 1HB  SER A  28      13.340   7.643  -1.543  1.00  1.62           H  
ATOM    430 2HB  SER A  28      12.675   9.243  -1.209  1.00  1.62           H  
ATOM    431  HG  SER A  28      14.803   9.265  -1.994  1.00  1.62           H  
ATOM    432  N   PRO A  29      14.235   9.124   2.586  1.00  1.66           N  
ATOM    433  CA  PRO A  29      14.583  10.065   3.662  1.00  1.66           C  
ATOM    434  C   PRO A  29      15.138  11.430   3.232  1.00  1.66           C  
ATOM    435  O   PRO A  29      14.924  12.446   3.892  1.00  1.66           O  
ATOM    436  CB  PRO A  29      15.642   9.292   4.453  1.00  1.66           C  
ATOM    437  CG  PRO A  29      15.274   7.853   4.261  1.00  1.66           C  
ATOM    438  CD  PRO A  29      14.777   7.756   2.838  1.00  1.66           C  
ATOM    439  HA  PRO A  29      13.682  10.202   4.284  1.00  1.66           H  
ATOM    440 1HB  PRO A  29      16.655   9.539   4.096  1.00  1.66           H  
ATOM    441 2HB  PRO A  29      15.606   9.589   5.513  1.00  1.66           H  
ATOM    442 1HG  PRO A  29      16.138   7.212   4.469  1.00  1.66           H  
ATOM    443 2HG  PRO A  29      14.508   7.570   4.986  1.00  1.66           H  
ATOM    444 1HD  PRO A  29      15.578   7.522   2.153  1.00  1.66           H  
ATOM    445 2HD  PRO A  29      13.983   6.998   2.817  1.00  1.66           H  
ATOM    446  N   ILE A  30      15.815  11.503   2.104  1.00  1.64           N  
ATOM    447  CA  ILE A  30      16.364  12.795   1.705  1.00  1.64           C  
ATOM    448  C   ILE A  30      15.258  13.841   1.579  1.00  1.64           C  
ATOM    449  O   ILE A  30      15.468  15.026   1.853  1.00  1.64           O  
ATOM    450  CB  ILE A  30      17.130  12.707   0.386  1.00  1.64           C  
ATOM    451  CG1 ILE A  30      18.336  11.805   0.562  1.00  1.64           C  
ATOM    452  CG2 ILE A  30      17.541  14.087  -0.057  1.00  1.64           C  
ATOM    453  CD1 ILE A  30      19.297  12.235   1.656  1.00  1.64           C  
ATOM    454  H   ILE A  30      15.978  10.685   1.535  1.00  1.64           H  
ATOM    455  HA  ILE A  30      17.055  13.126   2.474  1.00  1.64           H  
ATOM    456  HB  ILE A  30      16.491  12.259  -0.368  1.00  1.64           H  
ATOM    457 1HG1 ILE A  30      17.981  10.828   0.775  1.00  1.64           H  
ATOM    458 2HG1 ILE A  30      18.886  11.769  -0.378  1.00  1.64           H  
ATOM    459 1HG2 ILE A  30      18.075  14.017  -1.001  1.00  1.64           H  
ATOM    460 2HG2 ILE A  30      16.652  14.705  -0.185  1.00  1.64           H  
ATOM    461 3HG2 ILE A  30      18.187  14.531   0.698  1.00  1.64           H  
ATOM    462 1HD1 ILE A  30      20.128  11.527   1.707  1.00  1.64           H  
ATOM    463 2HD1 ILE A  30      19.684  13.229   1.434  1.00  1.64           H  
ATOM    464 3HD1 ILE A  30      18.775  12.249   2.612  1.00  1.64           H  
ATOM    465  N   SER A  31      14.106  13.407   1.066  1.00  1.55           N  
ATOM    466  CA  SER A  31      12.949  14.262   0.866  1.00  1.55           C  
ATOM    467  C   SER A  31      11.839  13.807   1.802  1.00  1.55           C  
ATOM    468  O   SER A  31      10.856  14.517   2.084  1.00  1.55           O  
ATOM    469  CB  SER A  31      12.501  14.105  -0.559  1.00  1.55           C  
ATOM    470  OG  SER A  31      12.107  12.765  -0.786  1.00  1.55           O  
ATOM    471  H   SER A  31      13.999  12.411   0.890  1.00  1.55           H  
ATOM    472  HA  SER A  31      13.215  15.295   1.084  1.00  1.55           H  
ATOM    473 1HB  SER A  31      11.680  14.787  -0.775  1.00  1.55           H  
ATOM    474 2HB  SER A  31      13.325  14.360  -1.219  1.00  1.55           H  
ATOM    475  HG  SER A  31      12.774  12.209  -0.342  1.00  1.55           H  
ATOM    476  N   GLY A  32      11.979  12.563   2.225  1.00  1.43           N  
ATOM    477  CA  GLY A  32      11.001  11.919   3.058  1.00  1.43           C  
ATOM    478  C   GLY A  32       9.816  11.469   2.220  1.00  1.43           C  
ATOM    479  O   GLY A  32       8.789  11.064   2.745  1.00  1.43           O  
ATOM    480  H   GLY A  32      12.792  12.028   1.943  1.00  1.43           H  
ATOM    481 1HA  GLY A  32      11.449  11.066   3.566  1.00  1.43           H  
ATOM    482 2HA  GLY A  32      10.681  12.608   3.815  1.00  1.43           H  
ATOM    483  N   ILE A  33       9.925  11.566   0.904  1.00  1.32           N  
ATOM    484  CA  ILE A  33       8.783  11.218   0.114  1.00  1.32           C  
ATOM    485  C   ILE A  33       8.428   9.767   0.182  1.00  1.32           C  
ATOM    486  O   ILE A  33       9.278   8.881   0.097  1.00  1.32           O  
ATOM    487  CB  ILE A  33       8.913  11.689  -1.344  1.00  1.32           C  
ATOM    488  CG1 ILE A  33       8.884  13.214  -1.356  1.00  1.32           C  
ATOM    489  CG2 ILE A  33       7.810  11.095  -2.217  1.00  1.32           C  
ATOM    490  CD1 ILE A  33       9.229  13.843  -2.680  1.00  1.32           C  
ATOM    491  H   ILE A  33      10.768  11.907   0.453  1.00  1.32           H  
ATOM    492  HA  ILE A  33       7.954  11.762   0.525  1.00  1.32           H  
ATOM    493  HB  ILE A  33       9.883  11.383  -1.735  1.00  1.32           H  
ATOM    494 1HG1 ILE A  33       7.883  13.523  -1.080  1.00  1.32           H  
ATOM    495 2HG1 ILE A  33       9.573  13.578  -0.600  1.00  1.32           H  
ATOM    496 1HG2 ILE A  33       7.931  11.443  -3.229  1.00  1.32           H  
ATOM    497 2HG2 ILE A  33       7.883  10.007  -2.198  1.00  1.32           H  
ATOM    498 3HG2 ILE A  33       6.834  11.400  -1.839  1.00  1.32           H  
ATOM    499 1HD1 ILE A  33       9.173  14.927  -2.586  1.00  1.32           H  
ATOM    500 2HD1 ILE A  33      10.242  13.553  -2.964  1.00  1.32           H  
ATOM    501 3HD1 ILE A  33       8.526  13.506  -3.436  1.00  1.32           H  
ATOM    502  N   VAL A  34       7.141   9.556   0.406  1.00  1.24           N  
ATOM    503  CA  VAL A  34       6.551   8.246   0.481  1.00  1.24           C  
ATOM    504  C   VAL A  34       5.494   8.146  -0.589  1.00  1.24           C  
ATOM    505  O   VAL A  34       4.653   9.039  -0.740  1.00  1.24           O  
ATOM    506  CB  VAL A  34       5.907   7.954   1.862  1.00  1.24           C  
ATOM    507  CG1 VAL A  34       5.247   6.566   1.839  1.00  1.24           C  
ATOM    508  CG2 VAL A  34       6.962   7.997   2.955  1.00  1.24           C  
ATOM    509  H   VAL A  34       6.547  10.378   0.487  1.00  1.24           H  
ATOM    510  HA  VAL A  34       7.318   7.508   0.294  1.00  1.24           H  
ATOM    511  HB  VAL A  34       5.137   8.696   2.069  1.00  1.24           H  
ATOM    512 1HG1 VAL A  34       4.801   6.363   2.798  1.00  1.24           H  
ATOM    513 2HG1 VAL A  34       4.478   6.531   1.075  1.00  1.24           H  
ATOM    514 3HG1 VAL A  34       6.003   5.809   1.625  1.00  1.24           H  
ATOM    515 1HG2 VAL A  34       6.501   7.789   3.922  1.00  1.24           H  
ATOM    516 2HG2 VAL A  34       7.721   7.246   2.744  1.00  1.24           H  
ATOM    517 3HG2 VAL A  34       7.421   8.981   2.983  1.00  1.24           H  
ATOM    518  N   ARG A  35       5.557   7.084  -1.371  1.00  1.22           N  
ATOM    519  CA  ARG A  35       4.544   6.900  -2.384  1.00  1.22           C  
ATOM    520  C   ARG A  35       3.897   5.560  -2.200  1.00  1.22           C  
ATOM    521  O   ARG A  35       4.578   4.539  -1.992  1.00  1.22           O  
ATOM    522  CB  ARG A  35       5.077   7.053  -3.798  1.00  1.22           C  
ATOM    523  CG  ARG A  35       5.557   8.454  -4.105  1.00  1.22           C  
ATOM    524  CD  ARG A  35       5.793   8.689  -5.541  1.00  1.22           C  
ATOM    525  NE  ARG A  35       6.006  10.107  -5.789  1.00  1.22           N  
ATOM    526  CZ  ARG A  35       7.193  10.741  -5.929  1.00  1.22           C  
ATOM    527  NH1 ARG A  35       8.327  10.075  -5.917  1.00  1.22           N  
ATOM    528  NH2 ARG A  35       7.210  12.057  -6.087  1.00  1.22           N  
ATOM    529  H   ARG A  35       6.291   6.397  -1.215  1.00  1.22           H  
ATOM    530  HA  ARG A  35       3.779   7.655  -2.248  1.00  1.22           H  
ATOM    531 1HB  ARG A  35       5.868   6.354  -3.989  1.00  1.22           H  
ATOM    532 2HB  ARG A  35       4.275   6.833  -4.498  1.00  1.22           H  
ATOM    533 1HG  ARG A  35       4.830   9.174  -3.749  1.00  1.22           H  
ATOM    534 2HG  ARG A  35       6.502   8.613  -3.591  1.00  1.22           H  
ATOM    535 1HD  ARG A  35       6.680   8.143  -5.864  1.00  1.22           H  
ATOM    536 2HD  ARG A  35       4.927   8.365  -6.112  1.00  1.22           H  
ATOM    537  HE  ARG A  35       5.164  10.672  -5.761  1.00  1.22           H  
ATOM    538 1HH1 ARG A  35       8.345   9.050  -5.806  1.00  1.22           H  
ATOM    539 2HH1 ARG A  35       9.204  10.560  -6.020  1.00  1.22           H  
ATOM    540 1HH2 ARG A  35       6.342  12.576  -6.104  1.00  1.22           H  
ATOM    541 2HH2 ARG A  35       8.088  12.540  -6.194  1.00  1.22           H  
ATOM    542  N   LEU A  36       2.568   5.589  -2.236  1.00  1.28           N  
ATOM    543  CA  LEU A  36       1.792   4.383  -2.039  1.00  1.28           C  
ATOM    544  C   LEU A  36       1.099   4.020  -3.359  1.00  1.28           C  
ATOM    545  O   LEU A  36       0.649   4.904  -4.090  1.00  1.28           O  
ATOM    546  CB  LEU A  36       0.792   4.592  -0.887  1.00  1.28           C  
ATOM    547  CG  LEU A  36       1.428   5.126   0.491  1.00  1.28           C  
ATOM    548  CD1 LEU A  36       0.380   5.278   1.537  1.00  1.28           C  
ATOM    549  CD2 LEU A  36       2.443   4.250   0.961  1.00  1.28           C  
ATOM    550  H   LEU A  36       2.108   6.477  -2.439  1.00  1.28           H  
ATOM    551  HA  LEU A  36       2.466   3.581  -1.773  1.00  1.28           H  
ATOM    552 1HB  LEU A  36       0.011   5.278  -1.206  1.00  1.28           H  
ATOM    553 2HB  LEU A  36       0.336   3.629  -0.685  1.00  1.28           H  
ATOM    554  HG  LEU A  36       1.874   6.086   0.323  1.00  1.28           H  
ATOM    555 1HD1 LEU A  36       0.825   5.651   2.441  1.00  1.28           H  
ATOM    556 2HD1 LEU A  36      -0.384   5.949   1.215  1.00  1.28           H  
ATOM    557 3HD1 LEU A  36      -0.042   4.338   1.739  1.00  1.28           H  
ATOM    558 1HD2 LEU A  36       2.854   4.649   1.883  1.00  1.28           H  
ATOM    559 2HD2 LEU A  36       2.022   3.265   1.143  1.00  1.28           H  
ATOM    560 3HD2 LEU A  36       3.214   4.194   0.224  1.00  1.28           H  
ATOM    561  N   THR A  37       1.014   2.722  -3.651  1.00  1.41           N  
ATOM    562  CA  THR A  37       0.417   2.220  -4.898  1.00  1.41           C  
ATOM    563  C   THR A  37      -0.585   1.107  -4.655  1.00  1.41           C  
ATOM    564  O   THR A  37      -0.392   0.253  -3.797  1.00  1.41           O  
ATOM    565  CB  THR A  37       1.489   1.703  -5.893  1.00  1.41           C  
ATOM    566  OG1 THR A  37       2.401   2.771  -6.225  1.00  1.41           O  
ATOM    567  CG2 THR A  37       0.882   1.155  -7.210  1.00  1.41           C  
ATOM    568  H   THR A  37       1.383   2.062  -2.972  1.00  1.41           H  
ATOM    569  HA  THR A  37      -0.109   3.040  -5.365  1.00  1.41           H  
ATOM    570  HB  THR A  37       2.034   0.896  -5.413  1.00  1.41           H  
ATOM    571  HG1 THR A  37       1.944   3.403  -6.774  1.00  1.41           H  
ATOM    572 1HG2 THR A  37       1.688   0.808  -7.852  1.00  1.41           H  
ATOM    573 2HG2 THR A  37       0.217   0.324  -7.014  1.00  1.41           H  
ATOM    574 3HG2 THR A  37       0.336   1.944  -7.714  1.00  1.41           H  
ATOM    575  N   TYR A  38      -1.652   1.107  -5.432  1.00  1.63           N  
ATOM    576  CA  TYR A  38      -2.617   0.031  -5.323  1.00  1.63           C  
ATOM    577  C   TYR A  38      -3.197  -0.398  -6.666  1.00  1.63           C  
ATOM    578  O   TYR A  38      -3.182   0.337  -7.656  1.00  1.63           O  
ATOM    579  CB  TYR A  38      -3.633   0.442  -4.267  1.00  1.63           C  
ATOM    580  CG  TYR A  38      -4.375   1.738  -4.546  1.00  1.63           C  
ATOM    581  CD1 TYR A  38      -5.634   1.772  -5.096  1.00  1.63           C  
ATOM    582  CD2 TYR A  38      -3.732   2.916  -4.244  1.00  1.63           C  
ATOM    583  CE1 TYR A  38      -6.269   2.996  -5.301  1.00  1.63           C  
ATOM    584  CE2 TYR A  38      -4.333   4.108  -4.457  1.00  1.63           C  
ATOM    585  CZ  TYR A  38      -5.595   4.174  -4.966  1.00  1.63           C  
ATOM    586  OH  TYR A  38      -6.177   5.406  -5.152  1.00  1.63           O  
ATOM    587  H   TYR A  38      -1.761   1.867  -6.105  1.00  1.63           H  
ATOM    588  HA  TYR A  38      -2.098  -0.841  -4.929  1.00  1.63           H  
ATOM    589 1HB  TYR A  38      -4.369  -0.351  -4.141  1.00  1.63           H  
ATOM    590 2HB  TYR A  38      -3.112   0.550  -3.314  1.00  1.63           H  
ATOM    591  HD1 TYR A  38      -6.126   0.860  -5.336  1.00  1.63           H  
ATOM    592  HD2 TYR A  38      -2.730   2.895  -3.817  1.00  1.63           H  
ATOM    593  HE1 TYR A  38      -7.277   3.036  -5.719  1.00  1.63           H  
ATOM    594  HE2 TYR A  38      -3.807   4.998  -4.210  1.00  1.63           H  
ATOM    595  HH  TYR A  38      -7.147   5.319  -5.142  1.00  1.63           H  
ATOM    596  N   ASN A  39      -3.672  -1.642  -6.688  1.00  1.93           N  
ATOM    597  CA  ASN A  39      -4.182  -2.294  -7.893  1.00  1.93           C  
ATOM    598  C   ASN A  39      -5.609  -2.764  -7.684  1.00  1.93           C  
ATOM    599  O   ASN A  39      -5.886  -3.558  -6.786  1.00  1.93           O  
ATOM    600  CB  ASN A  39      -3.250  -3.430  -8.247  1.00  1.93           C  
ATOM    601  CG  ASN A  39      -1.854  -2.907  -8.538  1.00  1.93           C  
ATOM    602  OD1 ASN A  39      -1.544  -2.495  -9.658  1.00  1.93           O  
ATOM    603  ND2 ASN A  39      -1.017  -2.889  -7.527  1.00  1.93           N  
ATOM    604  H   ASN A  39      -3.651  -2.177  -5.832  1.00  1.93           H  
ATOM    605  HA  ASN A  39      -4.192  -1.576  -8.709  1.00  1.93           H  
ATOM    606 1HB  ASN A  39      -3.207  -4.147  -7.427  1.00  1.93           H  
ATOM    607 2HB  ASN A  39      -3.628  -3.961  -9.128  1.00  1.93           H  
ATOM    608 1HD2 ASN A  39      -0.079  -2.562  -7.648  1.00  1.93           H  
ATOM    609 2HD2 ASN A  39      -1.315  -3.200  -6.622  1.00  1.93           H  
ATOM    610  N   GLN A  40      -6.527  -2.178  -8.439  1.00  2.32           N  
ATOM    611  CA  GLN A  40      -7.940  -2.434  -8.254  1.00  2.32           C  
ATOM    612  C   GLN A  40      -8.606  -3.219  -9.394  1.00  2.32           C  
ATOM    613  O   GLN A  40      -8.124  -3.198 -10.531  1.00  2.32           O  
ATOM    614  CB  GLN A  40      -8.604  -1.076  -8.035  1.00  2.32           C  
ATOM    615  CG  GLN A  40      -8.006  -0.389  -6.844  1.00  2.32           C  
ATOM    616  CD  GLN A  40      -8.300  -1.195  -5.580  1.00  2.32           C  
ATOM    617  OE1 GLN A  40      -9.457  -1.541  -5.353  1.00  2.32           O  
ATOM    618  NE2 GLN A  40      -7.287  -1.514  -4.775  1.00  2.32           N  
ATOM    619  H   GLN A  40      -6.223  -1.532  -9.164  1.00  2.32           H  
ATOM    620  HA  GLN A  40      -8.024  -3.005  -7.336  1.00  2.32           H  
ATOM    621 1HB  GLN A  40      -8.453  -0.452  -8.895  1.00  2.32           H  
ATOM    622 2HB  GLN A  40      -9.670  -1.162  -7.885  1.00  2.32           H  
ATOM    623 1HG  GLN A  40      -6.932  -0.358  -6.994  1.00  2.32           H  
ATOM    624 2HG  GLN A  40      -8.374   0.617  -6.737  1.00  2.32           H  
ATOM    625 1HE2 GLN A  40      -7.459  -2.059  -3.949  1.00  2.32           H  
ATOM    626 2HE2 GLN A  40      -6.357  -1.217  -4.978  1.00  2.32           H  
ATOM    627  N   PRO A  41      -9.746  -3.904  -9.112  1.00  2.80           N  
ATOM    628  CA  PRO A  41     -10.633  -4.595 -10.046  1.00  2.80           C  
ATOM    629  C   PRO A  41     -11.354  -3.646 -11.003  1.00  2.80           C  
ATOM    630  O   PRO A  41     -11.938  -4.102 -11.980  1.00  2.80           O  
ATOM    631  CB  PRO A  41     -11.602  -5.340  -9.118  1.00  2.80           C  
ATOM    632  CG  PRO A  41     -11.580  -4.569  -7.831  1.00  2.80           C  
ATOM    633  CD  PRO A  41     -10.167  -4.076  -7.697  1.00  2.80           C  
ATOM    634  HA  PRO A  41     -10.036  -5.313 -10.621  1.00  2.80           H  
ATOM    635 1HB  PRO A  41     -12.600  -5.367  -9.577  1.00  2.80           H  
ATOM    636 2HB  PRO A  41     -11.276  -6.383  -8.997  1.00  2.80           H  
ATOM    637 1HG  PRO A  41     -12.305  -3.749  -7.863  1.00  2.80           H  
ATOM    638 2HG  PRO A  41     -11.868  -5.212  -6.989  1.00  2.80           H  
ATOM    639 1HD  PRO A  41     -10.212  -3.151  -7.150  1.00  2.80           H  
ATOM    640 2HD  PRO A  41      -9.531  -4.823  -7.195  1.00  2.80           H  
ATOM    641  N   LEU A  42     -11.323  -2.348 -10.668  1.00  3.32           N  
ATOM    642  CA  LEU A  42     -11.880  -1.204 -11.403  1.00  3.32           C  
ATOM    643  C   LEU A  42     -13.116  -0.619 -10.704  1.00  3.32           C  
ATOM    644  O   LEU A  42     -13.010   0.045  -9.668  1.00  3.32           O  
ATOM    645  CB  LEU A  42     -12.281  -1.599 -12.847  1.00  3.32           C  
ATOM    646  CG  LEU A  42     -12.734  -0.493 -13.814  1.00  3.32           C  
ATOM    647  CD1 LEU A  42     -11.548   0.402 -14.136  1.00  3.32           C  
ATOM    648  CD2 LEU A  42     -13.341  -1.148 -15.016  1.00  3.32           C  
ATOM    649  H   LEU A  42     -10.834  -2.117  -9.823  1.00  3.32           H  
ATOM    650  HA  LEU A  42     -11.119  -0.428 -11.455  1.00  3.32           H  
ATOM    651 1HB  LEU A  42     -11.412  -2.053 -13.314  1.00  3.32           H  
ATOM    652 2HB  LEU A  42     -13.076  -2.328 -12.845  1.00  3.32           H  
ATOM    653  HG  LEU A  42     -13.467   0.138 -13.364  1.00  3.32           H  
ATOM    654 1HD1 LEU A  42     -11.860   1.186 -14.824  1.00  3.32           H  
ATOM    655 2HD1 LEU A  42     -11.166   0.850 -13.220  1.00  3.32           H  
ATOM    656 3HD1 LEU A  42     -10.763  -0.199 -14.606  1.00  3.32           H  
ATOM    657 1HD2 LEU A  42     -13.662  -0.393 -15.718  1.00  3.32           H  
ATOM    658 2HD2 LEU A  42     -12.606  -1.788 -15.478  1.00  3.32           H  
ATOM    659 3HD2 LEU A  42     -14.195  -1.750 -14.714  1.00  3.32           H  
ATOM    660  N   PHE A  43     -14.302  -0.932 -11.206  1.00  3.80           N  
ATOM    661  CA  PHE A  43     -15.514  -0.327 -10.683  1.00  3.80           C  
ATOM    662  C   PHE A  43     -15.900  -0.794  -9.285  1.00  3.80           C  
ATOM    663  O   PHE A  43     -16.458  -0.031  -8.502  1.00  3.80           O  
ATOM    664  CB  PHE A  43     -16.664  -0.583 -11.652  1.00  3.80           C  
ATOM    665  CG  PHE A  43     -16.518   0.183 -12.949  1.00  3.80           C  
ATOM    666  CD1 PHE A  43     -15.920   1.439 -12.972  1.00  3.80           C  
ATOM    667  CD2 PHE A  43     -16.978  -0.349 -14.144  1.00  3.80           C  
ATOM    668  CE1 PHE A  43     -15.786   2.136 -14.160  1.00  3.80           C  
ATOM    669  CE2 PHE A  43     -16.848   0.350 -15.329  1.00  3.80           C  
ATOM    670  CZ  PHE A  43     -16.251   1.593 -15.335  1.00  3.80           C  
ATOM    671  H   PHE A  43     -14.364  -1.534 -12.015  1.00  3.80           H  
ATOM    672  HA  PHE A  43     -15.349   0.750 -10.635  1.00  3.80           H  
ATOM    673 1HB  PHE A  43     -16.721  -1.647 -11.884  1.00  3.80           H  
ATOM    674 2HB  PHE A  43     -17.604  -0.296 -11.185  1.00  3.80           H  
ATOM    675  HD1 PHE A  43     -15.552   1.873 -12.040  1.00  3.80           H  
ATOM    676  HD2 PHE A  43     -17.452  -1.330 -14.141  1.00  3.80           H  
ATOM    677  HE1 PHE A  43     -15.313   3.118 -14.163  1.00  3.80           H  
ATOM    678  HE2 PHE A  43     -17.219  -0.081 -16.259  1.00  3.80           H  
ATOM    679  HZ  PHE A  43     -16.151   2.144 -16.268  1.00  3.80           H  
ATOM    680  N   PHE A  44     -15.622  -2.054  -8.978  1.00  4.12           N  
ATOM    681  CA  PHE A  44     -16.023  -2.626  -7.698  1.00  4.12           C  
ATOM    682  C   PHE A  44     -15.392  -1.918  -6.481  1.00  4.12           C  
ATOM    683  O   PHE A  44     -16.122  -1.516  -5.569  1.00  4.12           O  
ATOM    684  CB  PHE A  44     -15.770  -4.145  -7.745  1.00  4.12           C  
ATOM    685  CG  PHE A  44     -16.052  -4.907  -6.488  1.00  4.12           C  
ATOM    686  CD1 PHE A  44     -17.349  -5.059  -6.025  1.00  4.12           C  
ATOM    687  CD2 PHE A  44     -15.033  -5.536  -5.807  1.00  4.12           C  
ATOM    688  CE1 PHE A  44     -17.608  -5.788  -4.880  1.00  4.12           C  
ATOM    689  CE2 PHE A  44     -15.284  -6.265  -4.666  1.00  4.12           C  
ATOM    690  CZ  PHE A  44     -16.574  -6.388  -4.198  1.00  4.12           C  
ATOM    691  H   PHE A  44     -15.141  -2.627  -9.652  1.00  4.12           H  
ATOM    692  HA  PHE A  44     -17.102  -2.501  -7.611  1.00  4.12           H  
ATOM    693 1HB  PHE A  44     -16.380  -4.575  -8.538  1.00  4.12           H  
ATOM    694 2HB  PHE A  44     -14.734  -4.321  -8.014  1.00  4.12           H  
ATOM    695  HD1 PHE A  44     -18.168  -4.585  -6.567  1.00  4.12           H  
ATOM    696  HD2 PHE A  44     -14.019  -5.439  -6.174  1.00  4.12           H  
ATOM    697  HE1 PHE A  44     -18.629  -5.889  -4.518  1.00  4.12           H  
ATOM    698  HE2 PHE A  44     -14.462  -6.746  -4.134  1.00  4.12           H  
ATOM    699  HZ  PHE A  44     -16.774  -6.963  -3.293  1.00  4.12           H  
ATOM    700  N   THR A  45     -14.060  -1.763  -6.453  1.00  4.17           N  
ATOM    701  CA  THR A  45     -13.398  -1.101  -5.318  1.00  4.17           C  
ATOM    702  C   THR A  45     -12.399   0.030  -5.610  1.00  4.17           C  
ATOM    703  O   THR A  45     -11.701   0.439  -4.689  1.00  4.17           O  
ATOM    704  CB  THR A  45     -12.702  -2.107  -4.376  1.00  4.17           C  
ATOM    705  OG1 THR A  45     -11.750  -2.871  -5.100  1.00  4.17           O  
ATOM    706  CG2 THR A  45     -13.694  -3.006  -3.701  1.00  4.17           C  
ATOM    707  H   THR A  45     -13.505  -2.099  -7.223  1.00  4.17           H  
ATOM    708  HA  THR A  45     -14.187  -0.645  -4.722  1.00  4.17           H  
ATOM    709  HB  THR A  45     -12.165  -1.546  -3.606  1.00  4.17           H  
ATOM    710  HG1 THR A  45     -10.927  -2.348  -5.181  1.00  4.17           H  
ATOM    711 1HG2 THR A  45     -13.178  -3.690  -3.035  1.00  4.17           H  
ATOM    712 2HG2 THR A  45     -14.398  -2.405  -3.129  1.00  4.17           H  
ATOM    713 3HG2 THR A  45     -14.214  -3.546  -4.428  1.00  4.17           H  
ATOM    714  N   SER A  46     -12.323   0.593  -6.830  1.00  3.95           N  
ATOM    715  CA  SER A  46     -11.362   1.693  -7.026  1.00  3.95           C  
ATOM    716  C   SER A  46     -11.672   2.944  -6.191  1.00  3.95           C  
ATOM    717  O   SER A  46     -10.801   3.810  -5.994  1.00  3.95           O  
ATOM    718  CB  SER A  46     -11.217   2.059  -8.491  1.00  3.95           C  
ATOM    719  OG  SER A  46     -12.412   2.541  -9.031  1.00  3.95           O  
ATOM    720  H   SER A  46     -12.869   0.273  -7.628  1.00  3.95           H  
ATOM    721  HA  SER A  46     -10.398   1.337  -6.694  1.00  3.95           H  
ATOM    722 1HB  SER A  46     -10.469   2.826  -8.563  1.00  3.95           H  
ATOM    723 2HB  SER A  46     -10.861   1.204  -9.063  1.00  3.95           H  
ATOM    724  HG  SER A  46     -12.958   1.743  -9.189  1.00  3.95           H  
ATOM    725  N   ARG A  47     -12.905   3.047  -5.680  1.00  3.53           N  
ATOM    726  CA  ARG A  47     -13.232   4.170  -4.827  1.00  3.53           C  
ATOM    727  C   ARG A  47     -12.168   4.193  -3.749  1.00  3.53           C  
ATOM    728  O   ARG A  47     -11.961   3.208  -3.043  1.00  3.53           O  
ATOM    729  CB  ARG A  47     -14.601   3.996  -4.200  1.00  3.53           C  
ATOM    730  CG  ARG A  47     -15.062   5.149  -3.340  1.00  3.53           C  
ATOM    731  CD  ARG A  47     -16.444   4.930  -2.836  1.00  3.53           C  
ATOM    732  NE  ARG A  47     -16.896   6.018  -1.986  1.00  3.53           N  
ATOM    733  CZ  ARG A  47     -18.130   6.098  -1.447  1.00  3.53           C  
ATOM    734  NH1 ARG A  47     -19.010   5.150  -1.682  1.00  3.53           N  
ATOM    735  NH2 ARG A  47     -18.456   7.126  -0.682  1.00  3.53           N  
ATOM    736  H   ARG A  47     -13.587   2.332  -5.882  1.00  3.53           H  
ATOM    737  HA  ARG A  47     -13.196   5.096  -5.401  1.00  3.53           H  
ATOM    738 1HB  ARG A  47     -15.342   3.845  -4.982  1.00  3.53           H  
ATOM    739 2HB  ARG A  47     -14.596   3.099  -3.578  1.00  3.53           H  
ATOM    740 1HG  ARG A  47     -14.392   5.250  -2.483  1.00  3.53           H  
ATOM    741 2HG  ARG A  47     -15.044   6.068  -3.924  1.00  3.53           H  
ATOM    742 1HD  ARG A  47     -17.128   4.849  -3.680  1.00  3.53           H  
ATOM    743 2HD  ARG A  47     -16.476   4.008  -2.255  1.00  3.53           H  
ATOM    744  HE  ARG A  47     -16.239   6.762  -1.784  1.00  3.53           H  
ATOM    745 1HH1 ARG A  47     -18.761   4.364  -2.266  1.00  3.53           H  
ATOM    746 2HH1 ARG A  47     -19.934   5.208  -1.280  1.00  3.53           H  
ATOM    747 1HH2 ARG A  47     -17.780   7.856  -0.499  1.00  3.53           H  
ATOM    748 2HH2 ARG A  47     -19.380   7.183  -0.281  1.00  3.53           H  
ATOM    749  N   THR A  48     -11.507   5.323  -3.616  1.00  3.02           N  
ATOM    750  CA  THR A  48     -10.386   5.419  -2.713  1.00  3.02           C  
ATOM    751  C   THR A  48     -10.746   6.070  -1.390  1.00  3.02           C  
ATOM    752  O   THR A  48     -11.440   7.082  -1.342  1.00  3.02           O  
ATOM    753  CB  THR A  48      -9.245   6.136  -3.452  1.00  3.02           C  
ATOM    754  OG1 THR A  48      -8.861   5.320  -4.618  1.00  3.02           O  
ATOM    755  CG2 THR A  48      -8.031   6.381  -2.534  1.00  3.02           C  
ATOM    756  H   THR A  48     -11.746   6.107  -4.200  1.00  3.02           H  
ATOM    757  HA  THR A  48     -10.042   4.408  -2.497  1.00  3.02           H  
ATOM    758  HB  THR A  48      -9.613   7.098  -3.812  1.00  3.02           H  
ATOM    759  HG1 THR A  48      -9.669   4.882  -5.047  1.00  3.02           H  
ATOM    760 1HG2 THR A  48      -7.248   6.900  -3.088  1.00  3.02           H  
ATOM    761 2HG2 THR A  48      -8.340   7.000  -1.704  1.00  3.02           H  
ATOM    762 3HG2 THR A  48      -7.640   5.463  -2.158  1.00  3.02           H  
ATOM    763  N   ASP A  49     -10.305   5.424  -0.311  1.00  2.54           N  
ATOM    764  CA  ASP A  49     -10.539   5.844   1.068  1.00  2.54           C  
ATOM    765  C   ASP A  49      -9.737   7.069   1.504  1.00  2.54           C  
ATOM    766  O   ASP A  49     -10.203   7.896   2.285  1.00  2.54           O  
ATOM    767  CB  ASP A  49     -10.141   4.679   1.990  1.00  2.54           C  
ATOM    768  CG  ASP A  49     -10.436   4.865   3.456  1.00  2.54           C  
ATOM    769  OD1 ASP A  49     -11.586   4.938   3.831  1.00  2.54           O  
ATOM    770  OD2 ASP A  49      -9.471   4.964   4.208  1.00  2.54           O  
ATOM    771  H   ASP A  49      -9.759   4.582  -0.458  1.00  2.54           H  
ATOM    772  HA  ASP A  49     -11.600   6.065   1.182  1.00  2.54           H  
ATOM    773 1HB  ASP A  49     -10.630   3.766   1.647  1.00  2.54           H  
ATOM    774 2HB  ASP A  49      -9.067   4.515   1.900  1.00  2.54           H  
ATOM    775  N   ASP A  50      -8.464   7.080   1.129  1.00  2.13           N  
ATOM    776  CA  ASP A  50      -7.416   8.068   1.471  1.00  2.13           C  
ATOM    777  C   ASP A  50      -7.021   8.128   2.962  1.00  2.13           C  
ATOM    778  O   ASP A  50      -5.850   8.332   3.268  1.00  2.13           O  
ATOM    779  CB  ASP A  50      -7.791   9.485   1.015  1.00  2.13           C  
ATOM    780  CG  ASP A  50      -7.785   9.659  -0.495  1.00  2.13           C  
ATOM    781  OD1 ASP A  50      -6.975   9.027  -1.128  1.00  2.13           O  
ATOM    782  OD2 ASP A  50      -8.571  10.420  -1.002  1.00  2.13           O  
ATOM    783  H   ASP A  50      -8.188   6.331   0.513  1.00  2.13           H  
ATOM    784  HA  ASP A  50      -6.525   7.797   0.906  1.00  2.13           H  
ATOM    785 1HB  ASP A  50      -8.776   9.756   1.396  1.00  2.13           H  
ATOM    786 2HB  ASP A  50      -7.084  10.191   1.436  1.00  2.13           H  
ATOM    787  N   TYR A  51      -7.939   7.825   3.877  1.00  1.82           N  
ATOM    788  CA  TYR A  51      -7.637   7.819   5.307  1.00  1.82           C  
ATOM    789  C   TYR A  51      -6.544   6.825   5.637  1.00  1.82           C  
ATOM    790  O   TYR A  51      -5.519   7.184   6.233  1.00  1.82           O  
ATOM    791  CB  TYR A  51      -8.894   7.524   6.135  1.00  1.82           C  
ATOM    792  CG  TYR A  51      -8.625   7.348   7.610  1.00  1.82           C  
ATOM    793  CD1 TYR A  51      -8.437   8.445   8.436  1.00  1.82           C  
ATOM    794  CD2 TYR A  51      -8.564   6.063   8.133  1.00  1.82           C  
ATOM    795  CE1 TYR A  51      -8.187   8.252   9.784  1.00  1.82           C  
ATOM    796  CE2 TYR A  51      -8.314   5.869   9.474  1.00  1.82           C  
ATOM    797  CZ  TYR A  51      -8.126   6.957  10.300  1.00  1.82           C  
ATOM    798  OH  TYR A  51      -7.877   6.767  11.642  1.00  1.82           O  
ATOM    799  H   TYR A  51      -8.893   7.664   3.563  1.00  1.82           H  
ATOM    800  HA  TYR A  51      -7.273   8.808   5.585  1.00  1.82           H  
ATOM    801 1HB  TYR A  51      -9.608   8.332   6.010  1.00  1.82           H  
ATOM    802 2HB  TYR A  51      -9.369   6.628   5.775  1.00  1.82           H  
ATOM    803  HD1 TYR A  51      -8.485   9.454   8.025  1.00  1.82           H  
ATOM    804  HD2 TYR A  51      -8.714   5.206   7.476  1.00  1.82           H  
ATOM    805  HE1 TYR A  51      -8.037   9.110  10.439  1.00  1.82           H  
ATOM    806  HE2 TYR A  51      -8.265   4.858   9.879  1.00  1.82           H  
ATOM    807  HH  TYR A  51      -7.804   7.618  12.078  1.00  1.82           H  
ATOM    808  N   VAL A  52      -6.728   5.587   5.188  1.00  1.58           N  
ATOM    809  CA  VAL A  52      -5.753   4.542   5.462  1.00  1.58           C  
ATOM    810  C   VAL A  52      -4.395   4.880   4.856  1.00  1.58           C  
ATOM    811  O   VAL A  52      -3.352   4.599   5.456  1.00  1.58           O  
ATOM    812  CB  VAL A  52      -6.239   3.174   4.971  1.00  1.58           C  
ATOM    813  CG1 VAL A  52      -5.119   2.158   5.098  1.00  1.58           C  
ATOM    814  CG2 VAL A  52      -7.437   2.748   5.806  1.00  1.58           C  
ATOM    815  H   VAL A  52      -7.609   5.362   4.695  1.00  1.58           H  
ATOM    816  HA  VAL A  52      -5.632   4.468   6.542  1.00  1.58           H  
ATOM    817  HB  VAL A  52      -6.527   3.241   3.919  1.00  1.58           H  
ATOM    818 1HG1 VAL A  52      -5.476   1.201   4.766  1.00  1.58           H  
ATOM    819 2HG1 VAL A  52      -4.271   2.468   4.499  1.00  1.58           H  
ATOM    820 3HG1 VAL A  52      -4.816   2.083   6.141  1.00  1.58           H  
ATOM    821 1HG2 VAL A  52      -7.794   1.777   5.467  1.00  1.58           H  
ATOM    822 2HG2 VAL A  52      -7.145   2.684   6.853  1.00  1.58           H  
ATOM    823 3HG2 VAL A  52      -8.233   3.485   5.696  1.00  1.58           H  
ATOM    824  N   SER A  53      -4.417   5.442   3.647  1.00  1.41           N  
ATOM    825  CA  SER A  53      -3.210   5.845   2.940  1.00  1.41           C  
ATOM    826  C   SER A  53      -2.473   6.976   3.673  1.00  1.41           C  
ATOM    827  O   SER A  53      -1.245   6.946   3.787  1.00  1.41           O  
ATOM    828  CB  SER A  53      -3.557   6.239   1.529  1.00  1.41           C  
ATOM    829  OG  SER A  53      -4.038   5.140   0.819  1.00  1.41           O  
ATOM    830  H   SER A  53      -5.316   5.629   3.230  1.00  1.41           H  
ATOM    831  HA  SER A  53      -2.536   4.996   2.885  1.00  1.41           H  
ATOM    832 1HB  SER A  53      -4.279   7.044   1.525  1.00  1.41           H  
ATOM    833 2HB  SER A  53      -2.685   6.586   1.063  1.00  1.41           H  
ATOM    834  HG  SER A  53      -3.935   5.363  -0.117  1.00  1.41           H  
ATOM    835  N   HIS A  54      -3.209   7.951   4.224  1.00  1.27           N  
ATOM    836  CA  HIS A  54      -2.551   9.033   4.955  1.00  1.27           C  
ATOM    837  C   HIS A  54      -1.921   8.431   6.207  1.00  1.27           C  
ATOM    838  O   HIS A  54      -0.800   8.784   6.608  1.00  1.27           O  
ATOM    839  CB  HIS A  54      -3.548  10.133   5.374  1.00  1.27           C  
ATOM    840  CG  HIS A  54      -4.135  10.969   4.248  1.00  1.27           C  
ATOM    841  ND1 HIS A  54      -3.365  11.736   3.396  1.00  1.27           N  
ATOM    842  CD2 HIS A  54      -5.424  11.179   3.877  1.00  1.27           C  
ATOM    843  CE1 HIS A  54      -4.166  12.363   2.533  1.00  1.27           C  
ATOM    844  NE2 HIS A  54      -5.410  12.042   2.813  1.00  1.27           N  
ATOM    845  H   HIS A  54      -4.221   7.963   4.102  1.00  1.27           H  
ATOM    846  HA  HIS A  54      -1.764   9.479   4.353  1.00  1.27           H  
ATOM    847 1HB  HIS A  54      -4.380   9.665   5.903  1.00  1.27           H  
ATOM    848 2HB  HIS A  54      -3.058  10.809   6.076  1.00  1.27           H  
ATOM    849  HD2 HIS A  54      -6.312  10.743   4.340  1.00  1.27           H  
ATOM    850  HE1 HIS A  54      -3.858  13.033   1.732  1.00  1.27           H  
ATOM    851  HE2 HIS A  54      -6.229  12.377   2.325  1.00  1.27           H  
ATOM    852  N   GLY A  55      -2.644   7.495   6.825  1.00  1.17           N  
ATOM    853  CA  GLY A  55      -2.183   6.798   8.012  1.00  1.17           C  
ATOM    854  C   GLY A  55      -0.875   6.070   7.726  1.00  1.17           C  
ATOM    855  O   GLY A  55       0.125   6.264   8.418  1.00  1.17           O  
ATOM    856  H   GLY A  55      -3.575   7.272   6.464  1.00  1.17           H  
ATOM    857 1HA  GLY A  55      -2.051   7.504   8.830  1.00  1.17           H  
ATOM    858 2HA  GLY A  55      -2.942   6.076   8.312  1.00  1.17           H  
ATOM    859  N   THR A  56      -0.881   5.236   6.697  1.00  1.09           N  
ATOM    860  CA  THR A  56       0.298   4.473   6.344  1.00  1.09           C  
ATOM    861  C   THR A  56       1.461   5.339   5.925  1.00  1.09           C  
ATOM    862  O   THR A  56       2.596   5.053   6.309  1.00  1.09           O  
ATOM    863  CB  THR A  56      -0.007   3.513   5.224  1.00  1.09           C  
ATOM    864  OG1 THR A  56      -1.027   2.599   5.654  1.00  1.09           O  
ATOM    865  CG2 THR A  56       1.266   2.743   4.811  1.00  1.09           C  
ATOM    866  H   THR A  56      -1.738   5.113   6.158  1.00  1.09           H  
ATOM    867  HA  THR A  56       0.600   3.903   7.218  1.00  1.09           H  
ATOM    868  HB  THR A  56      -0.382   4.094   4.383  1.00  1.09           H  
ATOM    869  HG1 THR A  56      -1.864   3.100   5.756  1.00  1.09           H  
ATOM    870 1HG2 THR A  56       1.041   2.060   3.999  1.00  1.09           H  
ATOM    871 2HG2 THR A  56       2.029   3.451   4.481  1.00  1.09           H  
ATOM    872 3HG2 THR A  56       1.643   2.179   5.658  1.00  1.09           H  
ATOM    873  N   ALA A  57       1.225   6.365   5.108  1.00  1.03           N  
ATOM    874  CA  ALA A  57       2.307   7.228   4.688  1.00  1.03           C  
ATOM    875  C   ALA A  57       2.964   7.856   5.901  1.00  1.03           C  
ATOM    876  O   ALA A  57       4.180   7.971   5.972  1.00  1.03           O  
ATOM    877  CB  ALA A  57       1.828   8.287   3.746  1.00  1.03           C  
ATOM    878  H   ALA A  57       0.275   6.566   4.783  1.00  1.03           H  
ATOM    879  HA  ALA A  57       3.052   6.605   4.185  1.00  1.03           H  
ATOM    880 1HB  ALA A  57       2.661   8.900   3.438  1.00  1.03           H  
ATOM    881 2HB  ALA A  57       1.378   7.819   2.885  1.00  1.03           H  
ATOM    882 3HB  ALA A  57       1.080   8.910   4.248  1.00  1.03           H  
ATOM    883  N   THR A  58       2.130   8.222   6.892  1.00  1.00           N  
ATOM    884  CA  THR A  58       2.634   8.804   8.119  1.00  1.00           C  
ATOM    885  C   THR A  58       3.469   7.770   8.853  1.00  1.00           C  
ATOM    886  O   THR A  58       4.569   8.073   9.303  1.00  1.00           O  
ATOM    887  CB  THR A  58       1.478   9.278   9.018  1.00  1.00           C  
ATOM    888  OG1 THR A  58       0.729  10.274   8.319  1.00  1.00           O  
ATOM    889  CG2 THR A  58       2.031   9.865  10.296  1.00  1.00           C  
ATOM    890  H   THR A  58       1.122   8.134   6.780  1.00  1.00           H  
ATOM    891  HA  THR A  58       3.262   9.651   7.887  1.00  1.00           H  
ATOM    892  HB  THR A  58       0.827   8.451   9.264  1.00  1.00           H  
ATOM    893  HG1 THR A  58       0.234   9.839   7.589  1.00  1.00           H  
ATOM    894 1HG2 THR A  58       1.211  10.214  10.922  1.00  1.00           H  
ATOM    895 2HG2 THR A  58       2.594   9.105  10.825  1.00  1.00           H  
ATOM    896 3HG2 THR A  58       2.679  10.697  10.058  1.00  1.00           H  
ATOM    897  N   ARG A  59       2.988   6.536   8.941  1.00  0.99           N  
ATOM    898  CA  ARG A  59       3.742   5.498   9.632  1.00  0.99           C  
ATOM    899  C   ARG A  59       5.074   5.200   8.939  1.00  0.99           C  
ATOM    900  O   ARG A  59       6.093   5.046   9.613  1.00  0.99           O  
ATOM    901  CB  ARG A  59       2.915   4.228   9.728  1.00  0.99           C  
ATOM    902  CG  ARG A  59       1.729   4.305  10.692  1.00  0.99           C  
ATOM    903  CD  ARG A  59       0.894   3.070  10.647  1.00  0.99           C  
ATOM    904  NE  ARG A  59      -0.239   3.137  11.565  1.00  0.99           N  
ATOM    905  CZ  ARG A  59      -1.234   2.225  11.624  1.00  0.99           C  
ATOM    906  NH1 ARG A  59      -1.227   1.183  10.822  1.00  0.99           N  
ATOM    907  NH2 ARG A  59      -2.222   2.379  12.491  1.00  0.99           N  
ATOM    908  H   ARG A  59       2.064   6.330   8.562  1.00  0.99           H  
ATOM    909  HA  ARG A  59       3.944   5.847  10.646  1.00  0.99           H  
ATOM    910 1HB  ARG A  59       2.525   3.980   8.743  1.00  0.99           H  
ATOM    911 2HB  ARG A  59       3.548   3.403  10.043  1.00  0.99           H  
ATOM    912 1HG  ARG A  59       2.105   4.426  11.708  1.00  0.99           H  
ATOM    913 2HG  ARG A  59       1.105   5.160  10.440  1.00  0.99           H  
ATOM    914 1HD  ARG A  59       0.504   2.939   9.637  1.00  0.99           H  
ATOM    915 2HD  ARG A  59       1.502   2.209  10.917  1.00  0.99           H  
ATOM    916  HE  ARG A  59      -0.284   3.922  12.200  1.00  0.99           H  
ATOM    917 1HH1 ARG A  59      -0.475   1.061  10.159  1.00  0.99           H  
ATOM    918 2HH1 ARG A  59      -1.973   0.504  10.870  1.00  0.99           H  
ATOM    919 1HH2 ARG A  59      -2.233   3.179  13.109  1.00  0.99           H  
ATOM    920 2HH2 ARG A  59      -2.966   1.698  12.533  1.00  0.99           H  
ATOM    921  N   GLU A  60       5.087   5.177   7.601  1.00  1.00           N  
ATOM    922  CA  GLU A  60       6.320   4.905   6.860  1.00  1.00           C  
ATOM    923  C   GLU A  60       7.285   6.059   7.102  1.00  1.00           C  
ATOM    924  O   GLU A  60       8.472   5.864   7.374  1.00  1.00           O  
ATOM    925  CB  GLU A  60       6.018   4.757   5.358  1.00  1.00           C  
ATOM    926  CG  GLU A  60       7.209   4.400   4.454  1.00  1.00           C  
ATOM    927  CD  GLU A  60       7.768   3.015   4.680  1.00  1.00           C  
ATOM    928  OE1 GLU A  60       7.077   2.193   5.229  1.00  1.00           O  
ATOM    929  OE2 GLU A  60       8.885   2.777   4.281  1.00  1.00           O  
ATOM    930  H   GLU A  60       4.216   5.310   7.094  1.00  1.00           H  
ATOM    931  HA  GLU A  60       6.769   3.986   7.238  1.00  1.00           H  
ATOM    932 1HB  GLU A  60       5.253   3.989   5.219  1.00  1.00           H  
ATOM    933 2HB  GLU A  60       5.593   5.689   4.993  1.00  1.00           H  
ATOM    934 1HG  GLU A  60       6.880   4.465   3.424  1.00  1.00           H  
ATOM    935 2HG  GLU A  60       7.997   5.139   4.603  1.00  1.00           H  
ATOM    936  N   CYS A  61       6.743   7.276   7.067  1.00  1.04           N  
ATOM    937  CA  CYS A  61       7.492   8.464   7.322  1.00  1.04           C  
ATOM    938  C   CYS A  61       8.115   8.452   8.706  1.00  1.04           C  
ATOM    939  O   CYS A  61       9.305   8.721   8.891  1.00  1.04           O  
ATOM    940  CB  CYS A  61       6.580   9.693   7.148  1.00  1.04           C  
ATOM    941  SG  CYS A  61       7.369  11.236   7.363  1.00  1.04           S  
ATOM    942  H   CYS A  61       5.760   7.358   6.829  1.00  1.04           H  
ATOM    943  HA  CYS A  61       8.292   8.549   6.581  1.00  1.04           H  
ATOM    944 1HB  CYS A  61       6.131   9.667   6.156  1.00  1.04           H  
ATOM    945 2HB  CYS A  61       5.778   9.638   7.868  1.00  1.04           H  
ATOM    946  N   GLN A  62       7.327   8.076   9.715  1.00  1.09           N  
ATOM    947  CA  GLN A  62       7.814   7.986  11.076  1.00  1.09           C  
ATOM    948  C   GLN A  62       8.907   6.914  11.209  1.00  1.09           C  
ATOM    949  O   GLN A  62       9.911   7.126  11.889  1.00  1.09           O  
ATOM    950  CB  GLN A  62       6.643   7.746  12.025  1.00  1.09           C  
ATOM    951  CG  GLN A  62       5.719   8.965  12.155  1.00  1.09           C  
ATOM    952  CD  GLN A  62       4.468   8.691  12.950  1.00  1.09           C  
ATOM    953  OE1 GLN A  62       4.013   7.545  13.084  1.00  1.09           O  
ATOM    954  NE2 GLN A  62       3.882   9.757  13.485  1.00  1.09           N  
ATOM    955  H   GLN A  62       6.351   7.864   9.524  1.00  1.09           H  
ATOM    956  HA  GLN A  62       8.260   8.940  11.334  1.00  1.09           H  
ATOM    957 1HB  GLN A  62       6.048   6.913  11.654  1.00  1.09           H  
ATOM    958 2HB  GLN A  62       7.012   7.481  13.012  1.00  1.09           H  
ATOM    959 1HG  GLN A  62       6.271   9.759  12.662  1.00  1.09           H  
ATOM    960 2HG  GLN A  62       5.435   9.313  11.171  1.00  1.09           H  
ATOM    961 1HE2 GLN A  62       3.048   9.656  14.025  1.00  1.09           H  
ATOM    962 2HE2 GLN A  62       4.295  10.689  13.338  1.00  1.09           H  
ATOM    963  N   GLN A  63       8.763   5.785  10.503  1.00  1.15           N  
ATOM    964  CA  GLN A  63       9.782   4.731  10.542  1.00  1.15           C  
ATOM    965  C   GLN A  63      11.111   5.233   9.974  1.00  1.15           C  
ATOM    966  O   GLN A  63      12.181   4.794  10.404  1.00  1.15           O  
ATOM    967  CB  GLN A  63       9.309   3.471   9.806  1.00  1.15           C  
ATOM    968  CG  GLN A  63       8.209   2.714  10.537  1.00  1.15           C  
ATOM    969  CD  GLN A  63       7.693   1.512   9.765  1.00  1.15           C  
ATOM    970  OE1 GLN A  63       8.445   0.809   9.078  1.00  1.15           O  
ATOM    971  NE2 GLN A  63       6.394   1.264   9.885  1.00  1.15           N  
ATOM    972  H   GLN A  63       7.913   5.630   9.963  1.00  1.15           H  
ATOM    973  HA  GLN A  63       9.951   4.461  11.582  1.00  1.15           H  
ATOM    974 1HB  GLN A  63       8.919   3.750   8.823  1.00  1.15           H  
ATOM    975 2HB  GLN A  63      10.144   2.796   9.649  1.00  1.15           H  
ATOM    976 1HG  GLN A  63       8.614   2.358  11.481  1.00  1.15           H  
ATOM    977 2HG  GLN A  63       7.382   3.378  10.730  1.00  1.15           H  
ATOM    978 1HE2 GLN A  63       5.985   0.490   9.401  1.00  1.15           H  
ATOM    979 2HE2 GLN A  63       5.832   1.857  10.457  1.00  1.15           H  
ATOM    980  N   MET A  64      11.049   6.199   9.054  1.00  1.19           N  
ATOM    981  CA  MET A  64      12.250   6.787   8.470  1.00  1.19           C  
ATOM    982  C   MET A  64      12.885   7.870   9.367  1.00  1.19           C  
ATOM    983  O   MET A  64      13.900   8.460   8.988  1.00  1.19           O  
ATOM    984  CB  MET A  64      11.967   7.401   7.095  1.00  1.19           C  
ATOM    985  CG  MET A  64      11.599   6.445   5.987  1.00  1.19           C  
ATOM    986  SD  MET A  64      11.544   7.270   4.369  1.00  1.19           S  
ATOM    987  CE  MET A  64      10.104   8.260   4.454  1.00  1.19           C  
ATOM    988  H   MET A  64      10.132   6.493   8.711  1.00  1.19           H  
ATOM    989  HA  MET A  64      12.988   5.994   8.351  1.00  1.19           H  
ATOM    990 1HB  MET A  64      11.150   8.112   7.188  1.00  1.19           H  
ATOM    991 2HB  MET A  64      12.843   7.943   6.764  1.00  1.19           H  
ATOM    992 1HG  MET A  64      12.323   5.636   5.940  1.00  1.19           H  
ATOM    993 2HG  MET A  64      10.621   6.010   6.188  1.00  1.19           H  
ATOM    994 1HE  MET A  64       9.964   8.785   3.510  1.00  1.19           H  
ATOM    995 2HE  MET A  64       9.246   7.619   4.646  1.00  1.19           H  
ATOM    996 3HE  MET A  64      10.208   8.986   5.259  1.00  1.19           H  
ATOM    997  N   GLY A  65      12.305   8.138  10.551  1.00  1.21           N  
ATOM    998  CA  GLY A  65      12.865   9.142  11.460  1.00  1.21           C  
ATOM    999  C   GLY A  65      12.163  10.508  11.498  1.00  1.21           C  
ATOM   1000  O   GLY A  65      12.700  11.460  12.067  1.00  1.21           O  
ATOM   1001  H   GLY A  65      11.471   7.635  10.847  1.00  1.21           H  
ATOM   1002 1HA  GLY A  65      12.858   8.724  12.466  1.00  1.21           H  
ATOM   1003 2HA  GLY A  65      13.909   9.298  11.204  1.00  1.21           H  
ATOM   1004  N   TYR A  66      10.965  10.616  10.930  1.00  1.20           N  
ATOM   1005  CA  TYR A  66      10.248  11.893  10.904  1.00  1.20           C  
ATOM   1006  C   TYR A  66       9.068  11.958  11.869  1.00  1.20           C  
ATOM   1007  O   TYR A  66       8.695  10.966  12.492  1.00  1.20           O  
ATOM   1008  CB  TYR A  66       9.778  12.124   9.517  1.00  1.20           C  
ATOM   1009  CG  TYR A  66      10.883  12.224   8.544  1.00  1.20           C  
ATOM   1010  CD1 TYR A  66      11.375  11.065   8.051  1.00  1.20           C  
ATOM   1011  CD2 TYR A  66      11.394  13.433   8.115  1.00  1.20           C  
ATOM   1012  CE1 TYR A  66      12.357  11.061   7.165  1.00  1.20           C  
ATOM   1013  CE2 TYR A  66      12.400  13.429   7.190  1.00  1.20           C  
ATOM   1014  CZ  TYR A  66      12.874  12.216   6.731  1.00  1.20           C  
ATOM   1015  OH  TYR A  66      13.874  12.115   5.852  1.00  1.20           O  
ATOM   1016  H   TYR A  66      10.541   9.815  10.456  1.00  1.20           H  
ATOM   1017  HA  TYR A  66      10.941  12.684  11.180  1.00  1.20           H  
ATOM   1018 1HB  TYR A  66       9.207  11.274   9.272  1.00  1.20           H  
ATOM   1019 2HB  TYR A  66       9.143  13.000   9.447  1.00  1.20           H  
ATOM   1020  HD1 TYR A  66      10.973  10.140   8.393  1.00  1.20           H  
ATOM   1021  HD2 TYR A  66      11.008  14.361   8.494  1.00  1.20           H  
ATOM   1022  HE1 TYR A  66      12.745  10.133   6.791  1.00  1.20           H  
ATOM   1023  HE2 TYR A  66      12.820  14.366   6.837  1.00  1.20           H  
ATOM   1024  HH  TYR A  66      13.917  12.870   5.248  1.00  1.20           H  
ATOM   1025  N   ALA A  67       8.511  13.155  12.055  1.00  1.17           N  
ATOM   1026  CA  ALA A  67       7.377  13.319  12.954  1.00  1.17           C  
ATOM   1027  C   ALA A  67       6.043  13.018  12.269  1.00  1.17           C  
ATOM   1028  O   ALA A  67       5.166  12.377  12.862  1.00  1.17           O  
ATOM   1029  CB  ALA A  67       7.357  14.739  13.490  1.00  1.17           C  
ATOM   1030  H   ALA A  67       8.821  13.962  11.518  1.00  1.17           H  
ATOM   1031  HA  ALA A  67       7.495  12.620  13.782  1.00  1.17           H  
ATOM   1032 1HB  ALA A  67       6.526  14.858  14.181  1.00  1.17           H  
ATOM   1033 2HB  ALA A  67       8.294  14.945  14.005  1.00  1.17           H  
ATOM   1034 3HB  ALA A  67       7.240  15.432  12.656  1.00  1.17           H  
ATOM   1035  N   ASP A  68       5.885  13.479  11.024  1.00  1.14           N  
ATOM   1036  CA  ASP A  68       4.607  13.294  10.334  1.00  1.14           C  
ATOM   1037  C   ASP A  68       4.745  13.420   8.811  1.00  1.14           C  
ATOM   1038  O   ASP A  68       5.821  13.736   8.304  1.00  1.14           O  
ATOM   1039  CB  ASP A  68       3.590  14.304  10.910  1.00  1.14           C  
ATOM   1040  CG  ASP A  68       2.111  13.866  10.852  1.00  1.14           C  
ATOM   1041  OD1 ASP A  68       1.776  13.067  10.017  1.00  1.14           O  
ATOM   1042  OD2 ASP A  68       1.346  14.336  11.669  1.00  1.14           O  
ATOM   1043  H   ASP A  68       6.648  13.995  10.585  1.00  1.14           H  
ATOM   1044  HA  ASP A  68       4.251  12.288  10.551  1.00  1.14           H  
ATOM   1045 1HB  ASP A  68       3.836  14.512  11.951  1.00  1.14           H  
ATOM   1046 2HB  ASP A  68       3.686  15.244  10.366  1.00  1.14           H  
ATOM   1047  N   ALA A  69       3.645  13.188   8.087  1.00  1.13           N  
ATOM   1048  CA  ALA A  69       3.655  13.266   6.617  1.00  1.13           C  
ATOM   1049  C   ALA A  69       2.599  14.240   6.080  1.00  1.13           C  
ATOM   1050  O   ALA A  69       1.524  14.415   6.653  1.00  1.13           O  
ATOM   1051  CB  ALA A  69       3.440  11.886   6.013  1.00  1.13           C  
ATOM   1052  H   ALA A  69       2.789  12.950   8.593  1.00  1.13           H  
ATOM   1053  HA  ALA A  69       4.629  13.632   6.307  1.00  1.13           H  
ATOM   1054 1HB  ALA A  69       3.490  11.961   4.939  1.00  1.13           H  
ATOM   1055 2HB  ALA A  69       4.212  11.217   6.363  1.00  1.13           H  
ATOM   1056 3HB  ALA A  69       2.465  11.503   6.308  1.00  1.13           H  
ATOM   1057  N   VAL A  70       2.920  14.860   4.951  1.00  1.16           N  
ATOM   1058  CA  VAL A  70       2.068  15.848   4.304  1.00  1.16           C  
ATOM   1059  C   VAL A  70       1.639  15.444   2.905  1.00  1.16           C  
ATOM   1060  O   VAL A  70       2.472  15.124   2.059  1.00  1.16           O  
ATOM   1061  CB  VAL A  70       2.841  17.177   4.228  1.00  1.16           C  
ATOM   1062  CG1 VAL A  70       2.027  18.234   3.526  1.00  1.16           C  
ATOM   1063  CG2 VAL A  70       3.189  17.614   5.620  1.00  1.16           C  
ATOM   1064  H   VAL A  70       3.825  14.663   4.539  1.00  1.16           H  
ATOM   1065  HA  VAL A  70       1.178  15.988   4.917  1.00  1.16           H  
ATOM   1066  HB  VAL A  70       3.758  17.027   3.654  1.00  1.16           H  
ATOM   1067 1HG1 VAL A  70       2.598  19.159   3.477  1.00  1.16           H  
ATOM   1068 2HG1 VAL A  70       1.797  17.904   2.518  1.00  1.16           H  
ATOM   1069 3HG1 VAL A  70       1.102  18.406   4.070  1.00  1.16           H  
ATOM   1070 1HG2 VAL A  70       3.742  18.541   5.574  1.00  1.16           H  
ATOM   1071 2HG2 VAL A  70       2.274  17.762   6.192  1.00  1.16           H  
ATOM   1072 3HG2 VAL A  70       3.793  16.850   6.098  1.00  1.16           H  
ATOM   1073  N   SER A  71       0.332  15.470   2.652  1.00  1.23           N  
ATOM   1074  CA  SER A  71      -0.185  15.101   1.334  1.00  1.23           C  
ATOM   1075  C   SER A  71       0.429  16.006   0.283  1.00  1.23           C  
ATOM   1076  O   SER A  71       0.524  17.215   0.494  1.00  1.23           O  
ATOM   1077  CB  SER A  71      -1.689  15.223   1.318  1.00  1.23           C  
ATOM   1078  OG  SER A  71      -2.205  14.939   0.051  1.00  1.23           O  
ATOM   1079  H   SER A  71      -0.310  15.741   3.384  1.00  1.23           H  
ATOM   1080  HA  SER A  71       0.100  14.076   1.100  1.00  1.23           H  
ATOM   1081 1HB  SER A  71      -2.110  14.545   2.053  1.00  1.23           H  
ATOM   1082 2HB  SER A  71      -1.969  16.234   1.606  1.00  1.23           H  
ATOM   1083  HG  SER A  71      -1.663  15.446  -0.570  1.00  1.23           H  
ATOM   1084  N   PHE A  72       0.828  15.442  -0.854  1.00  1.33           N  
ATOM   1085  CA  PHE A  72       1.474  16.242  -1.891  1.00  1.33           C  
ATOM   1086  C   PHE A  72       0.874  16.068  -3.286  1.00  1.33           C  
ATOM   1087  O   PHE A  72       0.592  14.957  -3.728  1.00  1.33           O  
ATOM   1088  CB  PHE A  72       2.962  15.910  -1.898  1.00  1.33           C  
ATOM   1089  CG  PHE A  72       3.758  16.657  -2.905  1.00  1.33           C  
ATOM   1090  CD1 PHE A  72       4.147  17.961  -2.659  1.00  1.33           C  
ATOM   1091  CD2 PHE A  72       4.145  16.059  -4.090  1.00  1.33           C  
ATOM   1092  CE1 PHE A  72       4.895  18.660  -3.582  1.00  1.33           C  
ATOM   1093  CE2 PHE A  72       4.896  16.754  -5.015  1.00  1.33           C  
ATOM   1094  CZ  PHE A  72       5.271  18.058  -4.760  1.00  1.33           C  
ATOM   1095  H   PHE A  72       0.752  14.432  -0.986  1.00  1.33           H  
ATOM   1096  HA  PHE A  72       1.367  17.293  -1.620  1.00  1.33           H  
ATOM   1097 1HB  PHE A  72       3.369  16.119  -0.911  1.00  1.33           H  
ATOM   1098 2HB  PHE A  72       3.090  14.842  -2.083  1.00  1.33           H  
ATOM   1099  HD1 PHE A  72       3.852  18.436  -1.721  1.00  1.33           H  
ATOM   1100  HD2 PHE A  72       3.847  15.031  -4.287  1.00  1.33           H  
ATOM   1101  HE1 PHE A  72       5.190  19.688  -3.374  1.00  1.33           H  
ATOM   1102  HE2 PHE A  72       5.194  16.275  -5.947  1.00  1.33           H  
ATOM   1103  HZ  PHE A  72       5.863  18.608  -5.490  1.00  1.33           H  
ATOM   1104  N   GLY A  73       0.675  17.184  -3.984  1.00  1.46           N  
ATOM   1105  CA  GLY A  73       0.107  17.138  -5.326  1.00  1.46           C  
ATOM   1106  C   GLY A  73      -1.305  16.565  -5.288  1.00  1.46           C  
ATOM   1107  O   GLY A  73      -2.163  17.075  -4.566  1.00  1.46           O  
ATOM   1108  H   GLY A  73       0.924  18.075  -3.579  1.00  1.46           H  
ATOM   1109 1HA  GLY A  73       0.090  18.140  -5.754  1.00  1.46           H  
ATOM   1110 2HA  GLY A  73       0.736  16.521  -5.967  1.00  1.46           H  
ATOM   1111  N   GLN A  74      -1.547  15.527  -6.078  1.00  1.61           N  
ATOM   1112  CA  GLN A  74      -2.858  14.895  -6.133  1.00  1.61           C  
ATOM   1113  C   GLN A  74      -2.680  13.399  -6.361  1.00  1.61           C  
ATOM   1114  O   GLN A  74      -1.612  12.979  -6.807  1.00  1.61           O  
ATOM   1115  CB  GLN A  74      -3.692  15.418  -7.296  1.00  1.61           C  
ATOM   1116  CG  GLN A  74      -3.114  15.029  -8.630  1.00  1.61           C  
ATOM   1117  CD  GLN A  74      -3.995  15.399  -9.779  1.00  1.61           C  
ATOM   1118  OE1 GLN A  74      -4.044  16.544 -10.247  1.00  1.61           O  
ATOM   1119  NE2 GLN A  74      -4.733  14.396 -10.245  1.00  1.61           N  
ATOM   1120  H   GLN A  74      -0.795  15.161  -6.643  1.00  1.61           H  
ATOM   1121  HA  GLN A  74      -3.365  15.088  -5.196  1.00  1.61           H  
ATOM   1122 1HB  GLN A  74      -4.699  15.023  -7.246  1.00  1.61           H  
ATOM   1123 2HB  GLN A  74      -3.761  16.505  -7.245  1.00  1.61           H  
ATOM   1124 1HG  GLN A  74      -2.158  15.524  -8.757  1.00  1.61           H  
ATOM   1125 2HG  GLN A  74      -2.978  13.950  -8.645  1.00  1.61           H  
ATOM   1126 1HE2 GLN A  74      -5.362  14.541 -11.007  1.00  1.61           H  
ATOM   1127 2HE2 GLN A  74      -4.658  13.472  -9.793  1.00  1.61           H  
ATOM   1128  N   PRO A  75      -3.654  12.552  -6.003  1.00  1.78           N  
ATOM   1129  CA  PRO A  75      -3.716  11.164  -6.407  1.00  1.78           C  
ATOM   1130  C   PRO A  75      -3.704  11.065  -7.916  1.00  1.78           C  
ATOM   1131  O   PRO A  75      -4.416  11.833  -8.590  1.00  1.78           O  
ATOM   1132  CB  PRO A  75      -5.053  10.704  -5.825  1.00  1.78           C  
ATOM   1133  CG  PRO A  75      -5.306  11.644  -4.659  1.00  1.78           C  
ATOM   1134  CD  PRO A  75      -4.746  12.972  -5.098  1.00  1.78           C  
ATOM   1135  HA  PRO A  75      -2.852  10.618  -5.984  1.00  1.78           H  
ATOM   1136 1HB  PRO A  75      -5.831  10.775  -6.601  1.00  1.78           H  
ATOM   1137 2HB  PRO A  75      -5.000   9.652  -5.531  1.00  1.78           H  
ATOM   1138 1HG  PRO A  75      -6.383  11.683  -4.431  1.00  1.78           H  
ATOM   1139 2HG  PRO A  75      -4.820  11.274  -3.755  1.00  1.78           H  
ATOM   1140 1HD  PRO A  75      -5.507  13.558  -5.630  1.00  1.78           H  
ATOM   1141 2HD  PRO A  75      -4.358  13.485  -4.207  1.00  1.78           H  
ATOM   1142  N   VAL A  76      -2.963  10.115  -8.456  1.00  1.99           N  
ATOM   1143  CA  VAL A  76      -2.934   9.932  -9.895  1.00  1.99           C  
ATOM   1144  C   VAL A  76      -3.304   8.527 -10.322  1.00  1.99           C  
ATOM   1145  O   VAL A  76      -2.637   7.548  -9.962  1.00  1.99           O  
ATOM   1146  CB  VAL A  76      -1.544  10.292 -10.458  1.00  1.99           C  
ATOM   1147  CG1 VAL A  76      -1.519  10.056 -11.961  1.00  1.99           C  
ATOM   1148  CG2 VAL A  76      -1.236  11.770 -10.153  1.00  1.99           C  
ATOM   1149  H   VAL A  76      -2.385   9.514  -7.864  1.00  1.99           H  
ATOM   1150  HA  VAL A  76      -3.655  10.617 -10.341  1.00  1.99           H  
ATOM   1151  HB  VAL A  76      -0.789   9.651  -9.999  1.00  1.99           H  
ATOM   1152 1HG1 VAL A  76      -0.535  10.305 -12.356  1.00  1.99           H  
ATOM   1153 2HG1 VAL A  76      -1.735   9.010 -12.169  1.00  1.99           H  
ATOM   1154 3HG1 VAL A  76      -2.271  10.680 -12.439  1.00  1.99           H  
ATOM   1155 1HG2 VAL A  76      -0.257  12.028 -10.550  1.00  1.99           H  
ATOM   1156 2HG2 VAL A  76      -1.995  12.401 -10.617  1.00  1.99           H  
ATOM   1157 3HG2 VAL A  76      -1.239  11.933  -9.080  1.00  1.99           H  
ATOM   1158  N   GLY A  77      -4.386   8.399 -11.077  1.00  2.24           N  
ATOM   1159  CA  GLY A  77      -4.733   7.075 -11.560  1.00  2.24           C  
ATOM   1160  C   GLY A  77      -3.922   6.873 -12.808  1.00  2.24           C  
ATOM   1161  O   GLY A  77      -3.724   7.829 -13.562  1.00  2.24           O  
ATOM   1162  H   GLY A  77      -4.932   9.211 -11.335  1.00  2.24           H  
ATOM   1163 1HA  GLY A  77      -4.473   6.318 -10.827  1.00  2.24           H  
ATOM   1164 2HA  GLY A  77      -5.801   7.010 -11.773  1.00  2.24           H  
ATOM   1165  N   THR A  78      -3.479   5.652 -13.063  1.00  2.55           N  
ATOM   1166  CA  THR A  78      -2.714   5.414 -14.268  1.00  2.55           C  
ATOM   1167  C   THR A  78      -3.345   4.358 -15.160  1.00  2.55           C  
ATOM   1168  O   THR A  78      -3.200   4.409 -16.387  1.00  2.55           O  
ATOM   1169  CB  THR A  78      -1.273   5.011 -13.883  1.00  2.55           C  
ATOM   1170  OG1 THR A  78      -1.298   3.797 -13.118  1.00  2.55           O  
ATOM   1171  CG2 THR A  78      -0.635   6.108 -13.022  1.00  2.55           C  
ATOM   1172  H   THR A  78      -3.637   4.885 -12.411  1.00  2.55           H  
ATOM   1173  HA  THR A  78      -2.667   6.342 -14.837  1.00  2.55           H  
ATOM   1174  HB  THR A  78      -0.679   4.860 -14.786  1.00  2.55           H  
ATOM   1175  HG1 THR A  78      -2.073   3.813 -12.525  1.00  2.55           H  
ATOM   1176 1HG2 THR A  78       0.378   5.816 -12.750  1.00  2.55           H  
ATOM   1177 2HG2 THR A  78      -0.607   7.043 -13.583  1.00  2.55           H  
ATOM   1178 3HG2 THR A  78      -1.220   6.247 -12.114  1.00  2.55           H  
ATOM   1179  N   CYS A  79      -4.115   3.421 -14.579  1.00  2.91           N  
ATOM   1180  CA  CYS A  79      -4.666   2.326 -15.352  1.00  2.91           C  
ATOM   1181  C   CYS A  79      -3.577   1.579 -16.105  1.00  2.91           C  
ATOM   1182  O   CYS A  79      -3.029   0.604 -15.602  1.00  2.91           O  
ATOM   1183  CB  CYS A  79      -5.749   2.793 -16.336  1.00  2.91           C  
ATOM   1184  SG  CYS A  79      -6.367   1.471 -17.435  1.00  2.91           S  
ATOM   1185  H   CYS A  79      -4.202   3.427 -13.566  1.00  2.91           H  
ATOM   1186  HA  CYS A  79      -5.139   1.620 -14.662  1.00  2.91           H  
ATOM   1187 1HB  CYS A  79      -6.597   3.182 -15.770  1.00  2.91           H  
ATOM   1188 2HB  CYS A  79      -5.380   3.608 -16.955  1.00  2.91           H  
ATOM   1189  N   SER A  80      -3.332   2.088 -17.321  1.00  3.33           N  
ATOM   1190  CA  SER A  80      -2.396   1.723 -18.376  1.00  3.33           C  
ATOM   1191  C   SER A  80      -2.755   0.459 -19.160  1.00  3.33           C  
ATOM   1192  O   SER A  80      -2.274   0.293 -20.286  1.00  3.33           O  
ATOM   1193  CB  SER A  80      -0.983   1.619 -17.820  1.00  3.33           C  
ATOM   1194  OG  SER A  80      -0.776   0.451 -17.066  1.00  3.33           O  
ATOM   1195  H   SER A  80      -3.846   2.936 -17.503  1.00  3.33           H  
ATOM   1196  HA  SER A  80      -2.393   2.546 -19.088  1.00  3.33           H  
ATOM   1197 1HB  SER A  80      -0.265   1.658 -18.641  1.00  3.33           H  
ATOM   1198 2HB  SER A  80      -0.796   2.492 -17.189  1.00  3.33           H  
ATOM   1199  HG  SER A  80      -1.521   0.386 -16.445  1.00  3.33           H  
ATOM   1200  N   ILE A  81      -3.601  -0.400 -18.604  1.00  3.77           N  
ATOM   1201  CA  ILE A  81      -3.942  -1.644 -19.270  1.00  3.77           C  
ATOM   1202  C   ILE A  81      -5.449  -1.735 -19.601  1.00  3.77           C  
ATOM   1203  O   ILE A  81      -6.307  -1.722 -18.708  1.00  3.77           O  
ATOM   1204  CB  ILE A  81      -3.520  -2.815 -18.403  1.00  3.77           C  
ATOM   1205  CG1 ILE A  81      -2.098  -2.682 -17.922  1.00  3.77           C  
ATOM   1206  CG2 ILE A  81      -3.509  -3.978 -19.256  1.00  3.77           C  
ATOM   1207  CD1 ILE A  81      -1.047  -2.703 -19.031  1.00  3.77           C  
ATOM   1208  H   ILE A  81      -3.980  -0.196 -17.688  1.00  3.77           H  
ATOM   1209  HA  ILE A  81      -3.389  -1.695 -20.207  1.00  3.77           H  
ATOM   1210  HB  ILE A  81      -4.195  -2.929 -17.555  1.00  3.77           H  
ATOM   1211 1HG1 ILE A  81      -2.007  -1.756 -17.367  1.00  3.77           H  
ATOM   1212 2HG1 ILE A  81      -1.911  -3.483 -17.247  1.00  3.77           H  
ATOM   1213 1HG2 ILE A  81      -3.199  -4.835 -18.686  1.00  3.77           H  
ATOM   1214 2HG2 ILE A  81      -4.492  -4.128 -19.681  1.00  3.77           H  
ATOM   1215 3HG2 ILE A  81      -2.816  -3.825 -20.046  1.00  3.77           H  
ATOM   1216 1HD1 ILE A  81      -0.059  -2.608 -18.592  1.00  3.77           H  
ATOM   1217 2HD1 ILE A  81      -1.107  -3.642 -19.583  1.00  3.77           H  
ATOM   1218 3HD1 ILE A  81      -1.209  -1.883 -19.718  1.00  3.77           H  
ATOM   1219  N   TYR A  82      -5.757  -1.893 -20.876  1.00  4.15           N  
ATOM   1220  CA  TYR A  82      -7.129  -1.911 -21.361  1.00  4.15           C  
ATOM   1221  C   TYR A  82      -7.570  -3.236 -21.976  1.00  4.15           C  
ATOM   1222  O   TYR A  82      -6.744  -4.018 -22.435  1.00  4.15           O  
ATOM   1223  CB  TYR A  82      -7.278  -0.784 -22.378  1.00  4.15           C  
ATOM   1224  CG  TYR A  82      -7.165   0.593 -21.752  1.00  4.15           C  
ATOM   1225  CD1 TYR A  82      -5.920   1.144 -21.442  1.00  4.15           C  
ATOM   1226  CD2 TYR A  82      -8.308   1.314 -21.517  1.00  4.15           C  
ATOM   1227  CE1 TYR A  82      -5.849   2.403 -20.869  1.00  4.15           C  
ATOM   1228  CE2 TYR A  82      -8.243   2.566 -20.948  1.00  4.15           C  
ATOM   1229  CZ  TYR A  82      -7.023   3.112 -20.621  1.00  4.15           C  
ATOM   1230  OH  TYR A  82      -6.964   4.365 -20.051  1.00  4.15           O  
ATOM   1231  H   TYR A  82      -5.001  -1.940 -21.548  1.00  4.15           H  
ATOM   1232  HA  TYR A  82      -7.790  -1.715 -20.519  1.00  4.15           H  
ATOM   1233 1HB  TYR A  82      -6.514  -0.882 -23.146  1.00  4.15           H  
ATOM   1234 2HB  TYR A  82      -8.251  -0.860 -22.863  1.00  4.15           H  
ATOM   1235  HD1 TYR A  82      -5.005   0.584 -21.637  1.00  4.15           H  
ATOM   1236  HD2 TYR A  82      -9.273   0.884 -21.783  1.00  4.15           H  
ATOM   1237  HE1 TYR A  82      -4.881   2.833 -20.614  1.00  4.15           H  
ATOM   1238  HE2 TYR A  82      -9.162   3.122 -20.762  1.00  4.15           H  
ATOM   1239  HH  TYR A  82      -6.050   4.583 -19.855  1.00  4.15           H  
ATOM   1240  N   ALA A  83      -8.882  -3.470 -21.999  1.00  4.42           N  
ATOM   1241  CA  ALA A  83      -9.435  -4.648 -22.677  1.00  4.42           C  
ATOM   1242  C   ALA A  83     -10.575  -4.186 -23.566  1.00  4.42           C  
ATOM   1243  O   ALA A  83     -11.690  -4.720 -23.519  1.00  4.42           O  
ATOM   1244  CB  ALA A  83      -9.929  -5.684 -21.685  1.00  4.42           C  
ATOM   1245  H   ALA A  83      -9.528  -2.793 -21.579  1.00  4.42           H  
ATOM   1246  HA  ALA A  83      -8.651  -5.081 -23.300  1.00  4.42           H  
ATOM   1247 1HB  ALA A  83     -10.329  -6.538 -22.230  1.00  4.42           H  
ATOM   1248 2HB  ALA A  83      -9.122  -6.010 -21.063  1.00  4.42           H  
ATOM   1249 3HB  ALA A  83     -10.709  -5.252 -21.071  1.00  4.42           H  
ATOM   1250  N   GLY A  84     -10.288  -3.159 -24.353  1.00  4.54           N  
ATOM   1251  CA  GLY A  84     -11.271  -2.496 -25.183  1.00  4.54           C  
ATOM   1252  C   GLY A  84     -11.166  -1.012 -24.893  1.00  4.54           C  
ATOM   1253  O   GLY A  84     -10.097  -0.522 -24.535  1.00  4.54           O  
ATOM   1254  H   GLY A  84      -9.339  -2.804 -24.350  1.00  4.54           H  
ATOM   1255 1HA  GLY A  84     -11.080  -2.693 -26.230  1.00  4.54           H  
ATOM   1256 2HA  GLY A  84     -12.265  -2.865 -24.970  1.00  4.54           H  
ATOM   1257  N   SER A  85     -12.261  -0.275 -25.063  1.00  4.47           N  
ATOM   1258  CA  SER A  85     -12.236   1.166 -24.806  1.00  4.47           C  
ATOM   1259  C   SER A  85     -12.247   1.464 -23.297  1.00  4.47           C  
ATOM   1260  O   SER A  85     -12.054   2.605 -22.873  1.00  4.47           O  
ATOM   1261  CB  SER A  85     -13.425   1.825 -25.480  1.00  4.47           C  
ATOM   1262  OG  SER A  85     -14.630   1.441 -24.877  1.00  4.47           O  
ATOM   1263  H   SER A  85     -13.119  -0.716 -25.376  1.00  4.47           H  
ATOM   1264  HA  SER A  85     -11.318   1.582 -25.230  1.00  4.47           H  
ATOM   1265 1HB  SER A  85     -13.318   2.908 -25.424  1.00  4.47           H  
ATOM   1266 2HB  SER A  85     -13.437   1.543 -26.533  1.00  4.47           H  
ATOM   1267  HG  SER A  85     -14.628   1.848 -24.007  1.00  4.47           H  
ATOM   1268  N   LEU A  86     -12.519   0.430 -22.505  1.00  4.24           N  
ATOM   1269  CA  LEU A  86     -12.600   0.512 -21.056  1.00  4.24           C  
ATOM   1270  C   LEU A  86     -11.395  -0.111 -20.348  1.00  4.24           C  
ATOM   1271  O   LEU A  86     -10.989  -1.247 -20.631  1.00  4.24           O  
ATOM   1272  CB  LEU A  86     -13.893  -0.155 -20.552  1.00  4.24           C  
ATOM   1273  CG  LEU A  86     -14.058  -0.219 -19.015  1.00  4.24           C  
ATOM   1274  CD1 LEU A  86     -14.206   1.191 -18.446  1.00  4.24           C  
ATOM   1275  CD2 LEU A  86     -15.249  -1.079 -18.660  1.00  4.24           C  
ATOM   1276  H   LEU A  86     -12.665  -0.468 -22.942  1.00  4.24           H  
ATOM   1277  HA  LEU A  86     -12.635   1.562 -20.782  1.00  4.24           H  
ATOM   1278 1HB  LEU A  86     -14.743   0.391 -20.949  1.00  4.24           H  
ATOM   1279 2HB  LEU A  86     -13.928  -1.175 -20.930  1.00  4.24           H  
ATOM   1280  HG  LEU A  86     -13.191  -0.660 -18.596  1.00  4.24           H  
ATOM   1281 1HD1 LEU A  86     -14.296   1.132 -17.371  1.00  4.24           H  
ATOM   1282 2HD1 LEU A  86     -13.334   1.785 -18.700  1.00  4.24           H  
ATOM   1283 3HD1 LEU A  86     -15.092   1.658 -18.860  1.00  4.24           H  
ATOM   1284 1HD2 LEU A  86     -15.343  -1.136 -17.576  1.00  4.24           H  
ATOM   1285 2HD2 LEU A  86     -16.150  -0.644 -19.083  1.00  4.24           H  
ATOM   1286 3HD2 LEU A  86     -15.105  -2.082 -19.066  1.00  4.24           H  
ATOM   1287  N   CYS A  87     -10.826   0.652 -19.414  1.00  3.86           N  
ATOM   1288  CA  CYS A  87      -9.733   0.158 -18.586  1.00  3.86           C  
ATOM   1289  C   CYS A  87     -10.284  -1.037 -17.860  1.00  3.86           C  
ATOM   1290  O   CYS A  87     -11.334  -0.919 -17.259  1.00  3.86           O  
ATOM   1291  CB  CYS A  87      -9.329   1.203 -17.561  1.00  3.86           C  
ATOM   1292  SG  CYS A  87      -8.004   0.689 -16.530  1.00  3.86           S  
ATOM   1293  H   CYS A  87     -11.178   1.587 -19.258  1.00  3.86           H  
ATOM   1294  HA  CYS A  87      -8.885  -0.137 -19.192  1.00  3.86           H  
ATOM   1295 1HB  CYS A  87      -9.038   2.122 -18.065  1.00  3.86           H  
ATOM   1296 2HB  CYS A  87     -10.181   1.432 -16.923  1.00  3.86           H  
ATOM   1297  N   LEU A  88      -9.633  -2.192 -17.922  1.00  3.42           N  
ATOM   1298  CA  LEU A  88     -10.289  -3.333 -17.269  1.00  3.42           C  
ATOM   1299  C   LEU A  88      -9.892  -3.475 -15.809  1.00  3.42           C  
ATOM   1300  O   LEU A  88     -10.725  -3.789 -14.967  1.00  3.42           O  
ATOM   1301  CB  LEU A  88     -10.048  -4.636 -17.992  1.00  3.42           C  
ATOM   1302  CG  LEU A  88     -10.824  -5.815 -17.389  1.00  3.42           C  
ATOM   1303  CD1 LEU A  88     -12.307  -5.515 -17.546  1.00  3.42           C  
ATOM   1304  CD2 LEU A  88     -10.450  -7.119 -18.057  1.00  3.42           C  
ATOM   1305  H   LEU A  88      -8.724  -2.249 -18.380  1.00  3.42           H  
ATOM   1306  HA  LEU A  88     -11.362  -3.162 -17.297  1.00  3.42           H  
ATOM   1307 1HB  LEU A  88     -10.352  -4.514 -19.013  1.00  3.42           H  
ATOM   1308 2HB  LEU A  88      -9.033  -4.843 -17.966  1.00  3.42           H  
ATOM   1309  HG  LEU A  88     -10.609  -5.889 -16.322  1.00  3.42           H  
ATOM   1310 1HD1 LEU A  88     -12.889  -6.325 -17.107  1.00  3.42           H  
ATOM   1311 2HD1 LEU A  88     -12.545  -4.578 -17.038  1.00  3.42           H  
ATOM   1312 3HD1 LEU A  88     -12.547  -5.425 -18.607  1.00  3.42           H  
ATOM   1313 1HD2 LEU A  88     -11.029  -7.926 -17.613  1.00  3.42           H  
ATOM   1314 2HD2 LEU A  88     -10.663  -7.062 -19.120  1.00  3.42           H  
ATOM   1315 3HD2 LEU A  88      -9.405  -7.317 -17.901  1.00  3.42           H  
ATOM   1316  N   ASN A  89      -8.607  -3.326 -15.531  1.00  2.98           N  
ATOM   1317  CA  ASN A  89      -8.054  -3.443 -14.183  1.00  2.98           C  
ATOM   1318  C   ASN A  89      -7.133  -2.259 -14.077  1.00  2.98           C  
ATOM   1319  O   ASN A  89      -6.594  -1.822 -15.091  1.00  2.98           O  
ATOM   1320  CB  ASN A  89      -7.324  -4.759 -13.948  1.00  2.98           C  
ATOM   1321  CG  ASN A  89      -8.231  -5.963 -14.012  1.00  2.98           C  
ATOM   1322  OD1 ASN A  89      -8.387  -6.611 -15.051  1.00  2.98           O  
ATOM   1323  ND2 ASN A  89      -8.818  -6.283 -12.901  1.00  2.98           N  
ATOM   1324  H   ASN A  89      -7.983  -3.082 -16.287  1.00  2.98           H  
ATOM   1325  HA  ASN A  89      -8.847  -3.324 -13.437  1.00  2.98           H  
ATOM   1326 1HB  ASN A  89      -6.516  -4.874 -14.640  1.00  2.98           H  
ATOM   1327 2HB  ASN A  89      -6.884  -4.730 -12.951  1.00  2.98           H  
ATOM   1328 1HD2 ASN A  89      -9.433  -7.070 -12.864  1.00  2.98           H  
ATOM   1329 2HD2 ASN A  89      -8.645  -5.735 -12.083  1.00  2.98           H  
ATOM   1330  N   THR A  90      -6.931  -1.729 -12.886  1.00  2.57           N  
ATOM   1331  CA  THR A  90      -6.175  -0.488 -12.842  1.00  2.57           C  
ATOM   1332  C   THR A  90      -5.213  -0.245 -11.697  1.00  2.57           C  
ATOM   1333  O   THR A  90      -5.496  -0.545 -10.535  1.00  2.57           O  
ATOM   1334  CB  THR A  90      -7.213   0.644 -12.836  1.00  2.57           C  
ATOM   1335  OG1 THR A  90      -6.568   1.908 -12.690  1.00  2.57           O  
ATOM   1336  CG2 THR A  90      -8.182   0.404 -11.729  1.00  2.57           C  
ATOM   1337  H   THR A  90      -7.338  -2.148 -12.048  1.00  2.57           H  
ATOM   1338  HA  THR A  90      -5.589  -0.433 -13.757  1.00  2.57           H  
ATOM   1339  HB  THR A  90      -7.752   0.645 -13.756  1.00  2.57           H  
ATOM   1340  HG1 THR A  90      -6.172   1.957 -11.809  1.00  2.57           H  
ATOM   1341 1HG2 THR A  90      -8.930   1.192 -11.705  1.00  2.57           H  
ATOM   1342 2HG2 THR A  90      -8.673  -0.562 -11.872  1.00  2.57           H  
ATOM   1343 3HG2 THR A  90      -7.625   0.388 -10.819  1.00  2.57           H  
ATOM   1344  N   ARG A  91      -4.099   0.413 -12.036  1.00  2.22           N  
ATOM   1345  CA  ARG A  91      -3.117   0.841 -11.042  1.00  2.22           C  
ATOM   1346  C   ARG A  91      -3.211   2.351 -10.710  1.00  2.22           C  
ATOM   1347  O   ARG A  91      -3.441   3.185 -11.610  1.00  2.22           O  
ATOM   1348  CB  ARG A  91      -1.720   0.492 -11.517  1.00  2.22           C  
ATOM   1349  CG  ARG A  91      -0.623   0.862 -10.560  1.00  2.22           C  
ATOM   1350  CD  ARG A  91       0.688   0.284 -10.972  1.00  2.22           C  
ATOM   1351  NE  ARG A  91       0.747  -1.175 -10.792  1.00  2.22           N  
ATOM   1352  CZ  ARG A  91       1.769  -1.948 -11.218  1.00  2.22           C  
ATOM   1353  NH1 ARG A  91       2.787  -1.394 -11.841  1.00  2.22           N  
ATOM   1354  NH2 ARG A  91       1.763  -3.259 -11.018  1.00  2.22           N  
ATOM   1355  H   ARG A  91      -3.897   0.574 -13.031  1.00  2.22           H  
ATOM   1356  HA  ARG A  91      -3.296   0.284 -10.123  1.00  2.22           H  
ATOM   1357 1HB  ARG A  91      -1.651  -0.580 -11.692  1.00  2.22           H  
ATOM   1358 2HB  ARG A  91      -1.517   0.993 -12.463  1.00  2.22           H  
ATOM   1359 1HG  ARG A  91      -0.519   1.947 -10.517  1.00  2.22           H  
ATOM   1360 2HG  ARG A  91      -0.873   0.478  -9.567  1.00  2.22           H  
ATOM   1361 1HD  ARG A  91       0.860   0.501 -12.025  1.00  2.22           H  
ATOM   1362 2HD  ARG A  91       1.485   0.732 -10.379  1.00  2.22           H  
ATOM   1363  HE  ARG A  91      -0.034  -1.636 -10.315  1.00  2.22           H  
ATOM   1364 1HH1 ARG A  91       2.799  -0.397 -11.997  1.00  2.22           H  
ATOM   1365 2HH1 ARG A  91       3.556  -1.966 -12.164  1.00  2.22           H  
ATOM   1366 1HH2 ARG A  91       0.995  -3.707 -10.534  1.00  2.22           H  
ATOM   1367 2HH2 ARG A  91       2.537  -3.820 -11.346  1.00  2.22           H  
ATOM   1368  N   PHE A  92      -3.077   2.679  -9.406  1.00  1.92           N  
ATOM   1369  CA  PHE A  92      -3.089   4.064  -8.882  1.00  1.92           C  
ATOM   1370  C   PHE A  92      -1.922   4.385  -7.932  1.00  1.92           C  
ATOM   1371  O   PHE A  92      -1.510   3.515  -7.161  1.00  1.92           O  
ATOM   1372  CB  PHE A  92      -4.318   4.281  -8.028  1.00  1.92           C  
ATOM   1373  CG  PHE A  92      -5.632   4.141  -8.651  1.00  1.92           C  
ATOM   1374  CD1 PHE A  92      -6.232   2.911  -8.726  1.00  1.92           C  
ATOM   1375  CD2 PHE A  92      -6.306   5.245  -9.115  1.00  1.92           C  
ATOM   1376  CE1 PHE A  92      -7.476   2.793  -9.265  1.00  1.92           C  
ATOM   1377  CE2 PHE A  92      -7.548   5.132  -9.676  1.00  1.92           C  
ATOM   1378  CZ  PHE A  92      -8.136   3.900  -9.754  1.00  1.92           C  
ATOM   1379  H   PHE A  92      -2.955   1.911  -8.741  1.00  1.92           H  
ATOM   1380  HA  PHE A  92      -3.057   4.762  -9.719  1.00  1.92           H  
ATOM   1381 1HB  PHE A  92      -4.263   3.551  -7.249  1.00  1.92           H  
ATOM   1382 2HB  PHE A  92      -4.266   5.267  -7.560  1.00  1.92           H  
ATOM   1383  HD1 PHE A  92      -5.705   2.033  -8.338  1.00  1.92           H  
ATOM   1384  HD2 PHE A  92      -5.834   6.224  -9.026  1.00  1.92           H  
ATOM   1385  HE1 PHE A  92      -7.946   1.831  -9.305  1.00  1.92           H  
ATOM   1386  HE2 PHE A  92      -8.069   6.016 -10.047  1.00  1.92           H  
ATOM   1387  HZ  PHE A  92      -9.127   3.801 -10.194  1.00  1.92           H  
ATOM   1388  N   THR A  93      -1.453   5.652  -7.922  1.00  1.66           N  
ATOM   1389  CA  THR A  93      -0.413   6.101  -6.963  1.00  1.66           C  
ATOM   1390  C   THR A  93      -0.696   7.459  -6.257  1.00  1.66           C  
ATOM   1391  O   THR A  93      -1.166   8.424  -6.870  1.00  1.66           O  
ATOM   1392  CB  THR A  93       0.992   6.148  -7.636  1.00  1.66           C  
ATOM   1393  OG1 THR A  93       1.349   4.830  -8.109  1.00  1.66           O  
ATOM   1394  CG2 THR A  93       2.095   6.630  -6.651  1.00  1.66           C  
ATOM   1395  H   THR A  93      -1.827   6.325  -8.598  1.00  1.66           H  
ATOM   1396  HA  THR A  93      -0.359   5.351  -6.182  1.00  1.66           H  
ATOM   1397  HB  THR A  93       0.948   6.829  -8.488  1.00  1.66           H  
ATOM   1398  HG1 THR A  93       1.775   4.351  -7.405  1.00  1.66           H  
ATOM   1399 1HG2 THR A  93       3.054   6.644  -7.165  1.00  1.66           H  
ATOM   1400 2HG2 THR A  93       1.874   7.630  -6.293  1.00  1.66           H  
ATOM   1401 3HG2 THR A  93       2.154   5.949  -5.805  1.00  1.66           H  
ATOM   1402  N   LEU A  94      -0.408   7.518  -4.946  1.00  1.44           N  
ATOM   1403  CA  LEU A  94      -0.494   8.757  -4.139  1.00  1.44           C  
ATOM   1404  C   LEU A  94       0.865   9.151  -3.544  1.00  1.44           C  
ATOM   1405  O   LEU A  94       1.672   8.276  -3.220  1.00  1.44           O  
ATOM   1406  CB  LEU A  94      -1.490   8.646  -2.990  1.00  1.44           C  
ATOM   1407  CG  LEU A  94      -2.954   8.833  -3.291  1.00  1.44           C  
ATOM   1408  CD1 LEU A  94      -3.541   7.571  -3.810  1.00  1.44           C  
ATOM   1409  CD2 LEU A  94      -3.662   9.279  -2.025  1.00  1.44           C  
ATOM   1410  H   LEU A  94      -0.060   6.659  -4.514  1.00  1.44           H  
ATOM   1411  HA  LEU A  94      -0.821   9.567  -4.789  1.00  1.44           H  
ATOM   1412 1HB  LEU A  94      -1.369   7.665  -2.538  1.00  1.44           H  
ATOM   1413 2HB  LEU A  94      -1.229   9.413  -2.266  1.00  1.44           H  
ATOM   1414  HG  LEU A  94      -3.063   9.585  -4.028  1.00  1.44           H  
ATOM   1415 1HD1 LEU A  94      -4.601   7.716  -4.023  1.00  1.44           H  
ATOM   1416 2HD1 LEU A  94      -3.033   7.267  -4.718  1.00  1.44           H  
ATOM   1417 3HD1 LEU A  94      -3.428   6.803  -3.048  1.00  1.44           H  
ATOM   1418 1HD2 LEU A  94      -4.726   9.435  -2.234  1.00  1.44           H  
ATOM   1419 2HD2 LEU A  94      -3.563   8.520  -1.258  1.00  1.44           H  
ATOM   1420 3HD2 LEU A  94      -3.221  10.214  -1.671  1.00  1.44           H  
ATOM   1421  N   SER A  95       1.108  10.466  -3.369  1.00  1.27           N  
ATOM   1422  CA  SER A  95       2.383  10.928  -2.797  1.00  1.27           C  
ATOM   1423  C   SER A  95       2.236  11.803  -1.534  1.00  1.27           C  
ATOM   1424  O   SER A  95       1.320  12.632  -1.448  1.00  1.27           O  
ATOM   1425  CB  SER A  95       3.111  11.790  -3.829  1.00  1.27           C  
ATOM   1426  OG  SER A  95       3.364  11.088  -5.031  1.00  1.27           O  
ATOM   1427  H   SER A  95       0.412  11.147  -3.647  1.00  1.27           H  
ATOM   1428  HA  SER A  95       2.985  10.060  -2.535  1.00  1.27           H  
ATOM   1429 1HB  SER A  95       2.519  12.685  -4.039  1.00  1.27           H  
ATOM   1430 2HB  SER A  95       4.057  12.122  -3.398  1.00  1.27           H  
ATOM   1431  HG  SER A  95       2.512  11.033  -5.484  1.00  1.27           H  
ATOM   1432  N   TRP A  96       3.197  11.639  -0.604  1.00  1.17           N  
ATOM   1433  CA  TRP A  96       3.361  12.442   0.622  1.00  1.17           C  
ATOM   1434  C   TRP A  96       4.810  12.884   0.819  1.00  1.17           C  
ATOM   1435  O   TRP A  96       5.726  12.159   0.452  1.00  1.17           O  
ATOM   1436  CB  TRP A  96       2.983  11.645   1.870  1.00  1.17           C  
ATOM   1437  CG  TRP A  96       1.571  11.284   1.958  1.00  1.17           C  
ATOM   1438  CD1 TRP A  96       0.604  11.895   2.690  1.00  1.17           C  
ATOM   1439  CD2 TRP A  96       0.929  10.224   1.260  1.00  1.17           C  
ATOM   1440  NE1 TRP A  96      -0.593  11.278   2.484  1.00  1.17           N  
ATOM   1441  CE2 TRP A  96      -0.412  10.259   1.612  1.00  1.17           C  
ATOM   1442  CE3 TRP A  96       1.374   9.269   0.363  1.00  1.17           C  
ATOM   1443  CZ2 TRP A  96      -1.304   9.368   1.109  1.00  1.17           C  
ATOM   1444  CZ3 TRP A  96       0.482   8.399  -0.139  1.00  1.17           C  
ATOM   1445  CH2 TRP A  96      -0.814   8.444   0.220  1.00  1.17           C  
ATOM   1446  H   TRP A  96       3.853  10.869  -0.749  1.00  1.17           H  
ATOM   1447  HA  TRP A  96       2.732  13.323   0.542  1.00  1.17           H  
ATOM   1448 1HB  TRP A  96       3.582  10.733   1.915  1.00  1.17           H  
ATOM   1449 2HB  TRP A  96       3.233  12.243   2.733  1.00  1.17           H  
ATOM   1450  HD1 TRP A  96       0.759  12.750   3.339  1.00  1.17           H  
ATOM   1451  HE1 TRP A  96      -1.503  11.524   2.892  1.00  1.17           H  
ATOM   1452  HE3 TRP A  96       2.415   9.222   0.069  1.00  1.17           H  
ATOM   1453  HZ2 TRP A  96      -2.361   9.386   1.379  1.00  1.17           H  
ATOM   1454  HZ3 TRP A  96       0.836   7.664  -0.852  1.00  1.17           H  
ATOM   1455  HH2 TRP A  96      -1.477   7.725  -0.224  1.00  1.17           H  
ATOM   1456  N   GLN A  97       5.016  14.034   1.460  1.00  1.14           N  
ATOM   1457  CA  GLN A  97       6.365  14.494   1.851  1.00  1.14           C  
ATOM   1458  C   GLN A  97       6.521  14.377   3.371  1.00  1.14           C  
ATOM   1459  O   GLN A  97       5.525  14.446   4.088  1.00  1.14           O  
ATOM   1460  CB  GLN A  97       6.595  15.955   1.441  1.00  1.14           C  
ATOM   1461  CG  GLN A  97       6.570  16.244  -0.053  1.00  1.14           C  
ATOM   1462  CD  GLN A  97       6.816  17.733  -0.368  1.00  1.14           C  
ATOM   1463  OE1 GLN A  97       6.470  18.653   0.410  1.00  1.14           O  
ATOM   1464  NE2 GLN A  97       7.431  17.979  -1.522  1.00  1.14           N  
ATOM   1465  H   GLN A  97       4.196  14.589   1.708  1.00  1.14           H  
ATOM   1466  HA  GLN A  97       7.120  13.858   1.388  1.00  1.14           H  
ATOM   1467 1HB  GLN A  97       5.836  16.581   1.916  1.00  1.14           H  
ATOM   1468 2HB  GLN A  97       7.567  16.274   1.816  1.00  1.14           H  
ATOM   1469 1HG  GLN A  97       7.360  15.679  -0.526  1.00  1.14           H  
ATOM   1470 2HG  GLN A  97       5.616  15.952  -0.460  1.00  1.14           H  
ATOM   1471 1HE2 GLN A  97       7.625  18.920  -1.800  1.00  1.14           H  
ATOM   1472 2HE2 GLN A  97       7.689  17.222  -2.123  1.00  1.14           H  
ATOM   1473  N   CYS A  98       7.737  14.227   3.898  1.00  1.20           N  
ATOM   1474  CA  CYS A  98       7.836  14.191   5.369  1.00  1.20           C  
ATOM   1475  C   CYS A  98       8.141  15.500   6.049  1.00  1.20           C  
ATOM   1476  O   CYS A  98       8.716  16.421   5.447  1.00  1.20           O  
ATOM   1477  CB  CYS A  98       8.871  13.237   5.903  1.00  1.20           C  
ATOM   1478  SG  CYS A  98       8.541  11.513   5.734  1.00  1.20           S  
ATOM   1479  H   CYS A  98       8.583  14.168   3.317  1.00  1.20           H  
ATOM   1480  HA  CYS A  98       6.878  13.843   5.753  1.00  1.20           H  
ATOM   1481 1HB  CYS A  98       9.826  13.476   5.496  1.00  1.20           H  
ATOM   1482 2HB  CYS A  98       8.939  13.428   6.956  1.00  1.20           H  
ATOM   1483  N   ARG A  99       7.816  15.558   7.336  1.00  1.39           N  
ATOM   1484  CA  ARG A  99       8.164  16.673   8.193  1.00  1.39           C  
ATOM   1485  C   ARG A  99       8.840  16.136   9.455  1.00  1.39           C  
ATOM   1486  O   ARG A  99       8.317  15.240  10.144  1.00  1.39           O  
ATOM   1487  CB  ARG A  99       6.929  17.499   8.532  1.00  1.39           C  
ATOM   1488  CG  ARG A  99       6.243  18.105   7.298  1.00  1.39           C  
ATOM   1489  CD  ARG A  99       7.040  19.207   6.662  1.00  1.39           C  
ATOM   1490  NE  ARG A  99       6.350  19.775   5.491  1.00  1.39           N  
ATOM   1491  CZ  ARG A  99       6.504  19.321   4.214  1.00  1.39           C  
ATOM   1492  NH1 ARG A  99       7.336  18.342   3.952  1.00  1.39           N  
ATOM   1493  NH2 ARG A  99       5.829  19.866   3.207  1.00  1.39           N  
ATOM   1494  H   ARG A  99       7.279  14.780   7.735  1.00  1.39           H  
ATOM   1495  HA  ARG A  99       8.877  17.315   7.663  1.00  1.39           H  
ATOM   1496 1HB  ARG A  99       6.202  16.870   9.057  1.00  1.39           H  
ATOM   1497 2HB  ARG A  99       7.206  18.313   9.201  1.00  1.39           H  
ATOM   1498 1HG  ARG A  99       6.068  17.336   6.553  1.00  1.39           H  
ATOM   1499 2HG  ARG A  99       5.288  18.529   7.606  1.00  1.39           H  
ATOM   1500 1HD  ARG A  99       7.203  20.007   7.384  1.00  1.39           H  
ATOM   1501 2HD  ARG A  99       8.001  18.814   6.333  1.00  1.39           H  
ATOM   1502  HE  ARG A  99       5.703  20.535   5.645  1.00  1.39           H  
ATOM   1503 1HH1 ARG A  99       7.882  17.883   4.691  1.00  1.39           H  
ATOM   1504 2HH1 ARG A  99       7.450  18.033   3.000  1.00  1.39           H  
ATOM   1505 1HH2 ARG A  99       5.187  20.625   3.375  1.00  1.39           H  
ATOM   1506 2HH2 ARG A  99       5.971  19.512   2.243  1.00  1.39           H  
ATOM   1507  N   GLY A 100      10.018  16.666   9.741  1.00  1.75           N  
ATOM   1508  CA  GLY A 100      10.860  16.245  10.852  1.00  1.75           C  
ATOM   1509  C   GLY A 100      12.299  16.347  10.374  1.00  1.75           C  
ATOM   1510  O   GLY A 100      12.551  16.909   9.308  1.00  1.75           O  
ATOM   1511  H   GLY A 100      10.367  17.399   9.136  1.00  1.75           H  
ATOM   1512 1HA  GLY A 100      10.698  16.893  11.715  1.00  1.75           H  
ATOM   1513 2HA  GLY A 100      10.630  15.222  11.143  1.00  1.75           H  
ATOM   1514  N   VAL A 101      13.248  15.830  11.135  1.00  2.32           N  
ATOM   1515  CA  VAL A 101      14.639  15.934  10.714  1.00  2.32           C  
ATOM   1516  C   VAL A 101      15.031  14.823   9.754  1.00  2.32           C  
ATOM   1517  O   VAL A 101      14.924  13.644  10.082  1.00  2.32           O  
ATOM   1518  CB  VAL A 101      15.568  15.880  11.936  1.00  2.32           C  
ATOM   1519  CG1 VAL A 101      17.024  15.896  11.488  1.00  2.32           C  
ATOM   1520  CG2 VAL A 101      15.271  17.069  12.837  1.00  2.32           C  
ATOM   1521  H   VAL A 101      13.014  15.363  12.001  1.00  2.32           H  
ATOM   1522  HA  VAL A 101      14.778  16.893  10.212  1.00  2.32           H  
ATOM   1523  HB  VAL A 101      15.394  14.951  12.478  1.00  2.32           H  
ATOM   1524 1HG1 VAL A 101      17.672  15.847  12.361  1.00  2.32           H  
ATOM   1525 2HG1 VAL A 101      17.220  15.033  10.846  1.00  2.32           H  
ATOM   1526 3HG1 VAL A 101      17.228  16.810  10.934  1.00  2.32           H  
ATOM   1527 1HG2 VAL A 101      15.921  17.034  13.712  1.00  2.32           H  
ATOM   1528 2HG2 VAL A 101      15.451  17.994  12.287  1.00  2.32           H  
ATOM   1529 3HG2 VAL A 101      14.231  17.035  13.158  1.00  2.32           H  
ATOM   1530  N   ALA A 102      15.505  15.193   8.570  1.00  3.16           N  
ATOM   1531  CA  ALA A 102      15.919  14.179   7.616  1.00  3.16           C  
ATOM   1532  C   ALA A 102      17.298  13.696   7.973  1.00  3.16           C  
ATOM   1533  O   ALA A 102      18.168  14.497   8.316  1.00  3.16           O  
ATOM   1534  CB  ALA A 102      15.911  14.724   6.201  1.00  3.16           C  
ATOM   1535  H   ALA A 102      15.569  16.175   8.341  1.00  3.16           H  
ATOM   1536  HA  ALA A 102      15.244  13.336   7.689  1.00  3.16           H  
ATOM   1537 1HB  ALA A 102      16.225  13.938   5.510  1.00  3.16           H  
ATOM   1538 2HB  ALA A 102      14.909  15.056   5.935  1.00  3.16           H  
ATOM   1539 3HB  ALA A 102      16.597  15.560   6.132  1.00  3.16           H  
ATOM   1540  N   VAL A 103      17.522  12.401   7.833  1.00  4.28           N  
ATOM   1541  CA  VAL A 103      18.838  11.863   8.076  1.00  4.28           C  
ATOM   1542  C   VAL A 103      19.353  11.173   6.813  1.00  4.28           C  
ATOM   1543  O   VAL A 103      18.789  10.161   6.398  1.00  4.28           O  
ATOM   1544  CB  VAL A 103      18.782  10.866   9.239  1.00  4.28           C  
ATOM   1545  CG1 VAL A 103      20.154  10.291   9.472  1.00  4.28           C  
ATOM   1546  CG2 VAL A 103      18.256  11.578  10.484  1.00  4.28           C  
ATOM   1547  H   VAL A 103      16.761  11.789   7.570  1.00  4.28           H  
ATOM   1548  HA  VAL A 103      19.479  12.677   8.382  1.00  4.28           H  
ATOM   1549  HB  VAL A 103      18.117  10.041   8.980  1.00  4.28           H  
ATOM   1550 1HG1 VAL A 103      20.119   9.565  10.286  1.00  4.28           H  
ATOM   1551 2HG1 VAL A 103      20.473   9.803   8.568  1.00  4.28           H  
ATOM   1552 3HG1 VAL A 103      20.851  11.085   9.728  1.00  4.28           H  
ATOM   1553 1HG2 VAL A 103      18.214  10.876  11.315  1.00  4.28           H  
ATOM   1554 2HG2 VAL A 103      18.923  12.403  10.734  1.00  4.28           H  
ATOM   1555 3HG2 VAL A 103      17.252  11.969  10.294  1.00  4.28           H  
ATOM   1556  N   PRO A 104      20.455  11.639   6.203  1.00  5.63           N  
ATOM   1557  CA  PRO A 104      21.004  11.130   4.956  1.00  5.63           C  
ATOM   1558  C   PRO A 104      21.798   9.848   5.141  1.00  5.63           C  
ATOM   1559  O   PRO A 104      22.988   9.788   4.830  1.00  5.63           O  
ATOM   1560  CB  PRO A 104      21.900  12.287   4.513  1.00  5.63           C  
ATOM   1561  CG  PRO A 104      22.396  12.881   5.815  1.00  5.63           C  
ATOM   1562  CD  PRO A 104      21.213  12.768   6.772  1.00  5.63           C  
ATOM   1563  HA  PRO A 104      20.178  10.973   4.247  1.00  5.63           H  
ATOM   1564 1HB  PRO A 104      22.714  11.908   3.872  1.00  5.63           H  
ATOM   1565 2HB  PRO A 104      21.326  13.003   3.909  1.00  5.63           H  
ATOM   1566 1HG  PRO A 104      23.275  12.322   6.168  1.00  5.63           H  
ATOM   1567 2HG  PRO A 104      22.721  13.921   5.660  1.00  5.63           H  
ATOM   1568 1HD  PRO A 104      21.590  12.523   7.776  1.00  5.63           H  
ATOM   1569 2HD  PRO A 104      20.610  13.696   6.751  1.00  5.63           H  
ATOM   1570  N   GLN A 105      21.138   8.824   5.653  1.00  7.07           N  
ATOM   1571  CA  GLN A 105      21.770   7.533   5.890  1.00  7.07           C  
ATOM   1572  C   GLN A 105      20.968   6.442   5.222  1.00  7.07           C  
ATOM   1573  O   GLN A 105      20.334   5.612   5.875  1.00  7.07           O  
ATOM   1574  CB  GLN A 105      21.922   7.258   7.387  1.00  7.07           C  
ATOM   1575  CG  GLN A 105      22.876   8.210   8.104  1.00  7.07           C  
ATOM   1576  CD  GLN A 105      22.967   7.934   9.594  1.00  7.07           C  
ATOM   1577  OE1 GLN A 105      22.006   7.481  10.223  1.00  7.07           O  
ATOM   1578  NE2 GLN A 105      24.126   8.218  10.171  1.00  7.07           N  
ATOM   1579  H   GLN A 105      20.153   8.960   5.876  1.00  7.07           H  
ATOM   1580  HA  GLN A 105      22.762   7.537   5.437  1.00  7.07           H  
ATOM   1581 1HB  GLN A 105      20.949   7.327   7.872  1.00  7.07           H  
ATOM   1582 2HB  GLN A 105      22.289   6.242   7.535  1.00  7.07           H  
ATOM   1583 1HG  GLN A 105      23.869   8.078   7.677  1.00  7.07           H  
ATOM   1584 2HG  GLN A 105      22.559   9.233   7.957  1.00  7.07           H  
ATOM   1585 1HE2 GLN A 105      24.250   8.061  11.152  1.00  7.07           H  
ATOM   1586 2HE2 GLN A 105      24.879   8.586   9.624  1.00  7.07           H  
ATOM   1587  N   ILE A 106      20.994   6.458   3.902  1.00  8.47           N  
ATOM   1588  CA  ILE A 106      20.256   5.496   3.116  1.00  8.47           C  
ATOM   1589  C   ILE A 106      21.208   4.422   2.657  1.00  8.47           C  
ATOM   1590  O   ILE A 106      22.192   4.702   1.975  1.00  8.47           O  
ATOM   1591  CB  ILE A 106      19.600   6.185   1.917  1.00  8.47           C  
ATOM   1592  CG1 ILE A 106      18.667   7.264   2.437  1.00  8.47           C  
ATOM   1593  CG2 ILE A 106      18.851   5.172   1.075  1.00  8.47           C  
ATOM   1594  CD1 ILE A 106      18.136   8.169   1.384  1.00  8.47           C  
ATOM   1595  H   ILE A 106      21.541   7.173   3.438  1.00  8.47           H  
ATOM   1596  HA  ILE A 106      19.483   5.037   3.731  1.00  8.47           H  
ATOM   1597  HB  ILE A 106      20.366   6.665   1.312  1.00  8.47           H  
ATOM   1598 1HG1 ILE A 106      17.840   6.783   2.938  1.00  8.47           H  
ATOM   1599 2HG1 ILE A 106      19.201   7.876   3.164  1.00  8.47           H  
ATOM   1600 1HG2 ILE A 106      18.387   5.673   0.227  1.00  8.47           H  
ATOM   1601 2HG2 ILE A 106      19.546   4.409   0.712  1.00  8.47           H  
ATOM   1602 3HG2 ILE A 106      18.080   4.695   1.680  1.00  8.47           H  
ATOM   1603 1HD1 ILE A 106      17.487   8.902   1.846  1.00  8.47           H  
ATOM   1604 2HD1 ILE A 106      18.966   8.671   0.890  1.00  8.47           H  
ATOM   1605 3HD1 ILE A 106      17.572   7.595   0.649  1.00  8.47           H  
ATOM   1606  N   MET A 107      20.952   3.199   3.080  1.00  9.74           N  
ATOM   1607  CA  MET A 107      21.874   2.126   2.780  1.00  9.74           C  
ATOM   1608  C   MET A 107      21.562   1.540   1.406  1.00  9.74           C  
ATOM   1609  O   MET A 107      20.396   1.517   1.013  1.00  9.74           O  
ATOM   1610  CB  MET A 107      21.769   1.063   3.863  1.00  9.74           C  
ATOM   1611  CG  MET A 107      22.121   1.572   5.257  1.00  9.74           C  
ATOM   1612  SD  MET A 107      23.845   2.094   5.422  1.00  9.74           S  
ATOM   1613  CE  MET A 107      23.703   3.887   5.353  1.00  9.74           C  
ATOM   1614  H   MET A 107      20.125   3.023   3.634  1.00  9.74           H  
ATOM   1615  HA  MET A 107      22.872   2.551   2.789  1.00  9.74           H  
ATOM   1616 1HB  MET A 107      20.749   0.683   3.896  1.00  9.74           H  
ATOM   1617 2HB  MET A 107      22.417   0.220   3.628  1.00  9.74           H  
ATOM   1618 1HG  MET A 107      21.482   2.423   5.502  1.00  9.74           H  
ATOM   1619 2HG  MET A 107      21.930   0.785   5.987  1.00  9.74           H  
ATOM   1620 1HE  MET A 107      24.690   4.334   5.461  1.00  9.74           H  
ATOM   1621 2HE  MET A 107      23.285   4.181   4.407  1.00  9.74           H  
ATOM   1622 3HE  MET A 107      23.057   4.234   6.161  1.00  9.74           H  
ATOM   1623  N   PRO A 108      22.568   1.054   0.664  1.00 10.85           N  
ATOM   1624  CA  PRO A 108      22.411   0.375  -0.606  1.00 10.85           C  
ATOM   1625  C   PRO A 108      21.733  -0.972  -0.415  1.00 10.85           C  
ATOM   1626  O   PRO A 108      21.892  -1.617   0.625  1.00 10.85           O  
ATOM   1627  CB  PRO A 108      23.857   0.241  -1.098  1.00 10.85           C  
ATOM   1628  CG  PRO A 108      24.703   0.292   0.159  1.00 10.85           C  
ATOM   1629  CD  PRO A 108      23.969   1.210   1.104  1.00 10.85           C  
ATOM   1630  HA  PRO A 108      21.823   1.013  -1.284  1.00 10.85           H  
ATOM   1631 1HB  PRO A 108      23.975  -0.711  -1.644  1.00 10.85           H  
ATOM   1632 2HB  PRO A 108      24.092   1.049  -1.804  1.00 10.85           H  
ATOM   1633 1HG  PRO A 108      24.811  -0.702   0.572  1.00 10.85           H  
ATOM   1634 2HG  PRO A 108      25.719   0.640  -0.082  1.00 10.85           H  
ATOM   1635 1HD  PRO A 108      24.122   0.840   2.124  1.00 10.85           H  
ATOM   1636 2HD  PRO A 108      24.303   2.254   0.977  1.00 10.85           H  
ATOM   1637  N   LEU A 109      21.002  -1.407  -1.434  1.00 11.75           N  
ATOM   1638  CA  LEU A 109      20.338  -2.699  -1.406  1.00 11.75           C  
ATOM   1639  C   LEU A 109      21.134  -3.777  -2.124  1.00 11.75           C  
ATOM   1640  O   LEU A 109      21.476  -3.630  -3.296  1.00 11.75           O  
ATOM   1641  CB  LEU A 109      18.941  -2.583  -2.028  1.00 11.75           C  
ATOM   1642  CG  LEU A 109      18.145  -3.887  -2.137  1.00 11.75           C  
ATOM   1643  CD1 LEU A 109      17.844  -4.423  -0.747  1.00 11.75           C  
ATOM   1644  CD2 LEU A 109      16.862  -3.634  -2.893  1.00 11.75           C  
ATOM   1645  H   LEU A 109      20.904  -0.824  -2.252  1.00 11.75           H  
ATOM   1646  HA  LEU A 109      20.226  -2.999  -0.365  1.00 11.75           H  
ATOM   1647 1HB  LEU A 109      18.354  -1.883  -1.432  1.00 11.75           H  
ATOM   1648 2HB  LEU A 109      19.045  -2.177  -3.032  1.00 11.75           H  
ATOM   1649  HG  LEU A 109      18.728  -4.623  -2.680  1.00 11.75           H  
ATOM   1650 1HD1 LEU A 109      17.278  -5.350  -0.842  1.00 11.75           H  
ATOM   1651 2HD1 LEU A 109      18.767  -4.614  -0.213  1.00 11.75           H  
ATOM   1652 3HD1 LEU A 109      17.254  -3.694  -0.197  1.00 11.75           H  
ATOM   1653 1HD2 LEU A 109      16.307  -4.575  -2.975  1.00 11.75           H  
ATOM   1654 2HD2 LEU A 109      16.261  -2.898  -2.360  1.00 11.75           H  
ATOM   1655 3HD2 LEU A 109      17.096  -3.262  -3.889  1.00 11.75           H  
ATOM   1656  N   TYR A 110      21.413  -4.862  -1.412  1.00 12.44           N  
ATOM   1657  CA  TYR A 110      22.155  -5.992  -1.959  1.00 12.44           C  
ATOM   1658  C   TYR A 110      21.269  -7.221  -2.150  1.00 12.44           C  
ATOM   1659  O   TYR A 110      21.770  -8.326  -2.367  1.00 12.44           O  
ATOM   1660  CB  TYR A 110      23.310  -6.341  -1.031  1.00 12.44           C  
ATOM   1661  CG  TYR A 110      24.292  -5.222  -0.859  1.00 12.44           C  
ATOM   1662  CD1 TYR A 110      24.279  -4.479   0.306  1.00 12.44           C  
ATOM   1663  CD2 TYR A 110      25.207  -4.936  -1.858  1.00 12.44           C  
ATOM   1664  CE1 TYR A 110      25.185  -3.460   0.479  1.00 12.44           C  
ATOM   1665  CE2 TYR A 110      26.116  -3.912  -1.687  1.00 12.44           C  
ATOM   1666  CZ  TYR A 110      26.111  -3.178  -0.525  1.00 12.44           C  
ATOM   1667  OH  TYR A 110      27.028  -2.164  -0.352  1.00 12.44           O  
ATOM   1668  H   TYR A 110      21.114  -4.898  -0.449  1.00 12.44           H  
ATOM   1669  HA  TYR A 110      22.550  -5.714  -2.935  1.00 12.44           H  
ATOM   1670 1HB  TYR A 110      22.923  -6.603  -0.054  1.00 12.44           H  
ATOM   1671 2HB  TYR A 110      23.840  -7.209  -1.418  1.00 12.44           H  
ATOM   1672  HD1 TYR A 110      23.555  -4.703   1.090  1.00 12.44           H  
ATOM   1673  HD2 TYR A 110      25.214  -5.524  -2.777  1.00 12.44           H  
ATOM   1674  HE1 TYR A 110      25.176  -2.880   1.401  1.00 12.44           H  
ATOM   1675  HE2 TYR A 110      26.839  -3.689  -2.471  1.00 12.44           H  
ATOM   1676  HH  TYR A 110      27.609  -2.128  -1.116  1.00 12.44           H  
ATOM   1677  N   TYR A 111      19.961  -7.024  -2.019  1.00 12.94           N  
ATOM   1678  CA  TYR A 111      19.007  -8.117  -2.086  1.00 12.94           C  
ATOM   1679  C   TYR A 111      17.860  -7.783  -3.035  1.00 12.94           C  
ATOM   1680  O   TYR A 111      18.050  -7.710  -4.248  1.00 12.94           O  
ATOM   1681  OXT TYR A 111      16.761  -7.476  -2.570  1.00 12.94           O  
ATOM   1682  CB  TYR A 111      18.468  -8.395  -0.682  1.00 12.94           C  
ATOM   1683  CG  TYR A 111      19.569  -8.663   0.329  1.00 12.94           C  
ATOM   1684  CD1 TYR A 111      20.138  -7.588   1.013  1.00 12.94           C  
ATOM   1685  CD2 TYR A 111      20.030  -9.947   0.558  1.00 12.94           C  
ATOM   1686  CE1 TYR A 111      21.155  -7.802   1.917  1.00 12.94           C  
ATOM   1687  CE2 TYR A 111      21.052 -10.160   1.466  1.00 12.94           C  
ATOM   1688  CZ  TYR A 111      21.612  -9.094   2.144  1.00 12.94           C  
ATOM   1689  OH  TYR A 111      22.630  -9.310   3.048  1.00 12.94           O  
ATOM   1690  H   TYR A 111      19.631  -6.085  -1.861  1.00 12.94           H  
ATOM   1691  HA  TYR A 111      19.510  -9.005  -2.468  1.00 12.94           H  
ATOM   1692 1HB  TYR A 111      17.881  -7.554  -0.334  1.00 12.94           H  
ATOM   1693 2HB  TYR A 111      17.810  -9.264  -0.709  1.00 12.94           H  
ATOM   1694  HD1 TYR A 111      19.780  -6.577   0.829  1.00 12.94           H  
ATOM   1695  HD2 TYR A 111      19.592 -10.788   0.021  1.00 12.94           H  
ATOM   1696  HE1 TYR A 111      21.599  -6.960   2.450  1.00 12.94           H  
ATOM   1697  HE2 TYR A 111      21.417 -11.170   1.644  1.00 12.94           H  
ATOM   1698  HH  TYR A 111      22.815 -10.250   3.103  1.00 12.94           H  
TER    1699
ENDMDL

REMARK ID 73468 MODEL 5 2021-05-01_00000069_3_11
PFRMAT TS
TARGET 2021-05-01_00000069_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.035 -15.591 -24.965  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.312 -15.943 -24.357  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.885 -14.777 -23.562  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.444 -14.501 -22.444  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.159 -17.149 -23.431  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.473 -17.597 -22.815  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.321 -18.970 -21.657  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.005 -20.339 -22.756  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.594 -16.424 -25.324  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.195 -14.942 -25.723  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.436 -15.160 -24.276  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.019 -16.187 -25.149  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.737 -17.984 -23.989  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.465 -16.913 -22.628  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.919 -16.775 -22.309  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.152 -17.899 -23.609  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.896 -21.253 -22.172  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.839 -20.448 -23.450  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.089 -20.154 -23.317  1.00 10.00           H  
ATOM     20  N   LYS A   2     -10.925 -14.142 -24.093  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.531 -12.986 -23.423  1.00 10.00           C  
ATOM     22  C   LYS A   2     -12.049 -13.337 -22.026  1.00 10.00           C  
ATOM     23  O   LYS A   2     -11.961 -12.525 -21.099  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -12.655 -12.421 -24.284  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -12.166 -11.734 -25.553  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -13.319 -11.212 -26.401  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -12.804 -10.552 -27.677  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -13.913 -10.076 -28.551  1.00 10.00           N  
ATOM     29  H   LYS A   2     -11.288 -14.424 -24.995  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -10.773 -12.214 -23.313  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -13.328 -13.225 -24.577  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -13.233 -11.702 -23.708  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -11.520 -10.900 -25.283  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -11.589 -12.440 -26.146  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -13.981 -12.039 -26.669  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -13.895 -10.483 -25.828  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -12.177  -9.701 -27.407  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -12.203 -11.274 -28.232  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -13.528  -9.648 -29.379  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -14.494 -10.860 -28.813  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -14.471  -9.399 -28.049  1.00 10.00           H  
ATOM     42  N   SER A   3     -12.551 -14.564 -21.862  1.00 10.00           N  
ATOM     43  CA  SER A   3     -13.053 -15.030 -20.573  1.00 10.00           C  
ATOM     44  C   SER A   3     -11.937 -15.039 -19.524  1.00 10.00           C  
ATOM     45  O   SER A   3     -12.194 -14.816 -18.335  1.00 10.00           O  
ATOM     46  CB  SER A   3     -13.663 -16.415 -20.700  1.00 10.00           C  
ATOM     47  OG  SER A   3     -14.815 -16.389 -21.504  1.00 10.00           O  
ATOM     48  H   SER A   3     -12.595 -15.180 -22.658  1.00 10.00           H  
ATOM     49  HA  SER A   3     -13.830 -14.341 -20.237  1.00 10.00           H  
ATOM     50 1HB  SER A   3     -12.937 -17.102 -21.118  1.00 10.00           H  
ATOM     51 2HB  SER A   3     -13.921 -16.786 -19.712  1.00 10.00           H  
ATOM     52  HG  SER A   3     -15.204 -17.267 -21.440  1.00 10.00           H  
ATOM     53  N   LEU A   4     -10.709 -15.362 -19.949  1.00 10.00           N  
ATOM     54  CA  LEU A   4      -9.575 -15.407 -19.048  1.00 10.00           C  
ATOM     55  C   LEU A   4      -9.214 -14.008 -18.647  1.00 10.00           C  
ATOM     56  O   LEU A   4      -8.951 -13.743 -17.484  1.00 10.00           O  
ATOM     57  CB  LEU A   4      -8.361 -16.100 -19.654  1.00 10.00           C  
ATOM     58  CG  LEU A   4      -7.151 -16.139 -18.718  1.00 10.00           C  
ATOM     59  CD1 LEU A   4      -7.533 -16.846 -17.421  1.00 10.00           C  
ATOM     60  CD2 LEU A   4      -6.007 -16.845 -19.402  1.00 10.00           C  
ATOM     61  H   LEU A   4     -10.532 -15.492 -20.935  1.00 10.00           H  
ATOM     62  HA  LEU A   4      -9.865 -15.958 -18.157  1.00 10.00           H  
ATOM     63 1HB  LEU A   4      -8.627 -17.121 -19.905  1.00 10.00           H  
ATOM     64 2HB  LEU A   4      -8.075 -15.578 -20.566  1.00 10.00           H  
ATOM     65  HG  LEU A   4      -6.854 -15.126 -18.479  1.00 10.00           H  
ATOM     66 1HD1 LEU A   4      -6.675 -16.863 -16.749  1.00 10.00           H  
ATOM     67 2HD1 LEU A   4      -8.350 -16.312 -16.947  1.00 10.00           H  
ATOM     68 3HD1 LEU A   4      -7.843 -17.867 -17.638  1.00 10.00           H  
ATOM     69 1HD2 LEU A   4      -5.144 -16.862 -18.735  1.00 10.00           H  
ATOM     70 2HD2 LEU A   4      -6.301 -17.867 -19.645  1.00 10.00           H  
ATOM     71 3HD2 LEU A   4      -5.750 -16.312 -20.317  1.00 10.00           H  
ATOM     72  N   ILE A   5      -9.207 -13.101 -19.612  1.00 10.00           N  
ATOM     73  CA  ILE A   5      -8.838 -11.727 -19.319  1.00 10.00           C  
ATOM     74  C   ILE A   5      -9.807 -11.166 -18.276  1.00 10.00           C  
ATOM     75  O   ILE A   5      -9.396 -10.551 -17.280  1.00 10.00           O  
ATOM     76  CB  ILE A   5      -8.860 -10.886 -20.604  1.00 10.00           C  
ATOM     77  CG1 ILE A   5      -7.732 -11.340 -21.534  1.00 10.00           C  
ATOM     78  CG2 ILE A   5      -8.730  -9.431 -20.282  1.00 10.00           C  
ATOM     79  CD1 ILE A   5      -7.839 -10.780 -22.933  1.00 10.00           C  
ATOM     80  H   ILE A   5      -9.439 -13.391 -20.565  1.00 10.00           H  
ATOM     81  HA  ILE A   5      -7.832 -11.712 -18.907  1.00 10.00           H  
ATOM     82  HB  ILE A   5      -9.800 -11.052 -21.126  1.00 10.00           H  
ATOM     83 1HG1 ILE A   5      -6.777 -11.034 -21.111  1.00 10.00           H  
ATOM     84 2HG1 ILE A   5      -7.751 -12.432 -21.600  1.00 10.00           H  
ATOM     85 1HG2 ILE A   5      -8.759  -8.858 -21.206  1.00 10.00           H  
ATOM     86 2HG2 ILE A   5      -9.558  -9.131 -19.641  1.00 10.00           H  
ATOM     87 3HG2 ILE A   5      -7.786  -9.249 -19.768  1.00 10.00           H  
ATOM     88 1HD1 ILE A   5      -7.009 -11.149 -23.535  1.00 10.00           H  
ATOM     89 2HD1 ILE A   5      -8.773 -11.092 -23.383  1.00 10.00           H  
ATOM     90 3HD1 ILE A   5      -7.802  -9.694 -22.894  1.00 10.00           H  
ATOM     91  N   PHE A   6     -11.099 -11.420 -18.488  1.00 10.00           N  
ATOM     92  CA  PHE A   6     -12.120 -11.009 -17.538  1.00 10.00           C  
ATOM     93  C   PHE A   6     -11.852 -11.656 -16.177  1.00 10.00           C  
ATOM     94  O   PHE A   6     -11.859 -10.973 -15.154  1.00 10.00           O  
ATOM     95  CB  PHE A   6     -13.510 -11.347 -18.068  1.00 10.00           C  
ATOM     96  CG  PHE A   6     -14.645 -10.948 -17.166  1.00 10.00           C  
ATOM     97  CD1 PHE A   6     -15.016  -9.615 -17.068  1.00 10.00           C  
ATOM     98  CD2 PHE A   6     -15.372 -11.888 -16.462  1.00 10.00           C  
ATOM     99  CE1 PHE A   6     -16.077  -9.228 -16.272  1.00 10.00           C  
ATOM    100  CE2 PHE A   6     -16.440 -11.503 -15.675  1.00 10.00           C  
ATOM    101  CZ  PHE A   6     -16.790 -10.174 -15.578  1.00 10.00           C  
ATOM    102  H   PHE A   6     -11.378 -11.912 -19.338  1.00 10.00           H  
ATOM    103  HA  PHE A   6     -12.063  -9.927 -17.418  1.00 10.00           H  
ATOM    104 1HB  PHE A   6     -13.654 -10.870 -19.038  1.00 10.00           H  
ATOM    105 2HB  PHE A   6     -13.573 -12.422 -18.231  1.00 10.00           H  
ATOM    106  HD1 PHE A   6     -14.454  -8.867 -17.628  1.00 10.00           H  
ATOM    107  HD2 PHE A   6     -15.098 -12.940 -16.538  1.00 10.00           H  
ATOM    108  HE1 PHE A   6     -16.350  -8.177 -16.205  1.00 10.00           H  
ATOM    109  HE2 PHE A   6     -17.012 -12.252 -15.127  1.00 10.00           H  
ATOM    110  HZ  PHE A   6     -17.631  -9.875 -14.955  1.00 10.00           H  
ATOM    111  N   THR A   7     -11.585 -12.966 -16.162  1.00 10.00           N  
ATOM    112  CA  THR A   7     -11.312 -13.681 -14.922  1.00 10.00           C  
ATOM    113  C   THR A   7     -10.128 -13.089 -14.175  1.00 10.00           C  
ATOM    114  O   THR A   7     -10.176 -12.937 -12.953  1.00 10.00           O  
ATOM    115  CB  THR A   7     -11.012 -15.161 -15.173  1.00 10.00           C  
ATOM    116  OG1 THR A   7     -12.153 -15.798 -15.770  1.00 10.00           O  
ATOM    117  CG2 THR A   7     -10.649 -15.834 -13.857  1.00 10.00           C  
ATOM    118  H   THR A   7     -11.598 -13.501 -17.028  1.00 10.00           H  
ATOM    119  HA  THR A   7     -12.188 -13.608 -14.291  1.00 10.00           H  
ATOM    120  HB  THR A   7     -10.177 -15.245 -15.849  1.00 10.00           H  
ATOM    121  HG1 THR A   7     -12.334 -15.373 -16.640  1.00 10.00           H  
ATOM    122 1HG2 THR A   7     -10.423 -16.882 -14.036  1.00 10.00           H  
ATOM    123 2HG2 THR A   7      -9.772 -15.340 -13.432  1.00 10.00           H  
ATOM    124 3HG2 THR A   7     -11.482 -15.752 -13.159  1.00 10.00           H  
ATOM    125  N   LEU A   8      -9.061 -12.764 -14.888  1.00 10.00           N  
ATOM    126  CA  LEU A   8      -7.878 -12.212 -14.260  1.00 10.00           C  
ATOM    127  C   LEU A   8      -8.239 -10.884 -13.585  1.00 10.00           C  
ATOM    128  O   LEU A   8      -7.792 -10.598 -12.469  1.00 10.00           O  
ATOM    129  CB  LEU A   8      -6.772 -12.066 -15.301  1.00 10.00           C  
ATOM    130  CG  LEU A   8      -6.210 -13.416 -15.855  1.00 10.00           C  
ATOM    131  CD1 LEU A   8      -5.270 -13.143 -17.014  1.00 10.00           C  
ATOM    132  CD2 LEU A   8      -5.522 -14.172 -14.757  1.00 10.00           C  
ATOM    133  H   LEU A   8      -9.072 -12.920 -15.895  1.00 10.00           H  
ATOM    134  HA  LEU A   8      -7.537 -12.911 -13.497  1.00 10.00           H  
ATOM    135 1HB  LEU A   8      -7.179 -11.510 -16.145  1.00 10.00           H  
ATOM    136 2HB  LEU A   8      -5.949 -11.502 -14.874  1.00 10.00           H  
ATOM    137  HG  LEU A   8      -7.015 -14.017 -16.215  1.00 10.00           H  
ATOM    138 1HD1 LEU A   8      -4.894 -14.088 -17.404  1.00 10.00           H  
ATOM    139 2HD1 LEU A   8      -5.805 -12.613 -17.802  1.00 10.00           H  
ATOM    140 3HD1 LEU A   8      -4.437 -12.537 -16.668  1.00 10.00           H  
ATOM    141 1HD2 LEU A   8      -5.146 -15.119 -15.147  1.00 10.00           H  
ATOM    142 2HD2 LEU A   8      -4.691 -13.584 -14.369  1.00 10.00           H  
ATOM    143 3HD2 LEU A   8      -6.231 -14.364 -13.971  1.00 10.00           H  
ATOM    144  N   SER A   9      -9.104 -10.091 -14.239  1.00 10.00           N  
ATOM    145  CA  SER A   9      -9.563  -8.846 -13.635  1.00 10.00           C  
ATOM    146  C   SER A   9     -10.362  -9.177 -12.368  1.00 10.00           C  
ATOM    147  O   SER A   9     -10.229  -8.492 -11.349  1.00 10.00           O  
ATOM    148  CB  SER A   9     -10.421  -8.051 -14.606  1.00 10.00           C  
ATOM    149  OG  SER A   9      -9.677  -7.615 -15.718  1.00 10.00           O  
ATOM    150  H   SER A   9      -9.429 -10.345 -15.174  1.00 10.00           H  
ATOM    151  HA  SER A   9      -8.697  -8.247 -13.357  1.00 10.00           H  
ATOM    152 1HB  SER A   9     -11.255  -8.648 -14.936  1.00 10.00           H  
ATOM    153 2HB  SER A   9     -10.834  -7.194 -14.088  1.00 10.00           H  
ATOM    154  HG  SER A   9      -9.406  -8.424 -16.182  1.00 10.00           H  
ATOM    155  N   LEU A  10     -11.171 -10.238 -12.406  1.00 10.00           N  
ATOM    156  CA  LEU A  10     -11.962 -10.612 -11.242  1.00 10.00           C  
ATOM    157  C   LEU A  10     -11.056 -10.995 -10.067  1.00 10.00           C  
ATOM    158  O   LEU A  10     -11.342 -10.688  -8.910  1.00 10.00           O  
ATOM    159  CB  LEU A  10     -12.897 -11.791 -11.518  1.00 10.00           C  
ATOM    160  CG  LEU A  10     -14.012 -11.590 -12.533  1.00 10.00           C  
ATOM    161  CD1 LEU A  10     -14.738 -12.904 -12.685  1.00 10.00           C  
ATOM    162  CD2 LEU A  10     -14.920 -10.474 -12.103  1.00 10.00           C  
ATOM    163  H   LEU A  10     -11.255 -10.766 -13.281  1.00 10.00           H  
ATOM    164  HA  LEU A  10     -12.560  -9.747 -10.952  1.00 10.00           H  
ATOM    165 1HB  LEU A  10     -12.304 -12.631 -11.851  1.00 10.00           H  
ATOM    166 2HB  LEU A  10     -13.367 -12.074 -10.582  1.00 10.00           H  
ATOM    167  HG  LEU A  10     -13.589 -11.341 -13.498  1.00 10.00           H  
ATOM    168 1HD1 LEU A  10     -15.519 -12.809 -13.409  1.00 10.00           H  
ATOM    169 2HD1 LEU A  10     -14.046 -13.674 -13.003  1.00 10.00           H  
ATOM    170 3HD1 LEU A  10     -15.167 -13.182 -11.726  1.00 10.00           H  
ATOM    171 1HD2 LEU A  10     -15.712 -10.340 -12.833  1.00 10.00           H  
ATOM    172 2HD2 LEU A  10     -15.356 -10.710 -11.133  1.00 10.00           H  
ATOM    173 3HD2 LEU A  10     -14.340  -9.560 -12.035  1.00 10.00           H  
ATOM    174  N   LEU A  11      -9.942 -11.671 -10.375  1.00 10.00           N  
ATOM    175  CA  LEU A  11      -9.034 -12.069  -9.305  1.00 10.00           C  
ATOM    176  C   LEU A  11      -8.452 -10.814  -8.661  1.00 10.00           C  
ATOM    177  O   LEU A  11      -8.318 -10.734  -7.430  1.00 10.00           O  
ATOM    178  CB  LEU A  11      -7.922 -12.958  -9.866  1.00 10.00           C  
ATOM    179  CG  LEU A  11      -8.393 -14.329 -10.349  1.00 10.00           C  
ATOM    180  CD1 LEU A  11      -7.242 -15.045 -11.005  1.00 10.00           C  
ATOM    181  CD2 LEU A  11      -8.952 -15.116  -9.183  1.00 10.00           C  
ATOM    182  H   LEU A  11      -9.764 -11.932 -11.341  1.00 10.00           H  
ATOM    183  HA  LEU A  11      -9.584 -12.632  -8.561  1.00 10.00           H  
ATOM    184 1HB  LEU A  11      -7.457 -12.450 -10.706  1.00 10.00           H  
ATOM    185 2HB  LEU A  11      -7.173 -13.112  -9.093  1.00 10.00           H  
ATOM    186  HG  LEU A  11      -9.169 -14.197 -11.095  1.00 10.00           H  
ATOM    187 1HD1 LEU A  11      -7.576 -16.011 -11.374  1.00 10.00           H  
ATOM    188 2HD1 LEU A  11      -6.879 -14.449 -11.823  1.00 10.00           H  
ATOM    189 3HD1 LEU A  11      -6.445 -15.185 -10.278  1.00 10.00           H  
ATOM    190 1HD2 LEU A  11      -9.297 -16.090  -9.531  1.00 10.00           H  
ATOM    191 2HD2 LEU A  11      -8.177 -15.254  -8.428  1.00 10.00           H  
ATOM    192 3HD2 LEU A  11      -9.790 -14.570  -8.748  1.00 10.00           H  
ATOM    193  N   ALA A  12      -8.150  -9.813  -9.484  1.00 10.00           N  
ATOM    194  CA  ALA A  12      -7.664  -8.535  -9.001  1.00 10.00           C  
ATOM    195  C   ALA A  12      -8.731  -7.863  -8.116  1.00 10.00           C  
ATOM    196  O   ALA A  12      -8.382  -7.223  -7.120  1.00 10.00           O  
ATOM    197  CB  ALA A  12      -7.260  -7.663 -10.163  1.00 10.00           C  
ATOM    198  H   ALA A  12      -8.252  -9.954 -10.495  1.00 10.00           H  
ATOM    199  HA  ALA A  12      -6.786  -8.710  -8.380  1.00 10.00           H  
ATOM    200 1HB  ALA A  12      -6.883  -6.706  -9.809  1.00 10.00           H  
ATOM    201 2HB  ALA A  12      -6.493  -8.166 -10.749  1.00 10.00           H  
ATOM    202 3HB  ALA A  12      -8.107  -7.519 -10.767  1.00 10.00           H  
ATOM    203  N   LEU A  13     -10.028  -8.034  -8.449  1.00 10.00           N  
ATOM    204  CA  LEU A  13     -11.093  -7.447  -7.623  1.00 10.00           C  
ATOM    205  C   LEU A  13     -11.063  -8.074  -6.238  1.00 10.00           C  
ATOM    206  O   LEU A  13     -11.284  -7.395  -5.225  1.00 10.00           O  
ATOM    207  CB  LEU A  13     -12.503  -7.695  -8.183  1.00 10.00           C  
ATOM    208  CG  LEU A  13     -12.877  -7.012  -9.457  1.00 10.00           C  
ATOM    209  CD1 LEU A  13     -14.246  -7.476  -9.874  1.00 10.00           C  
ATOM    210  CD2 LEU A  13     -12.877  -5.573  -9.244  1.00 10.00           C  
ATOM    211  H   LEU A  13     -10.258  -8.541  -9.307  1.00 10.00           H  
ATOM    212  HA  LEU A  13     -10.921  -6.378  -7.534  1.00 10.00           H  
ATOM    213 1HB  LEU A  13     -12.634  -8.750  -8.342  1.00 10.00           H  
ATOM    214 2HB  LEU A  13     -13.226  -7.383  -7.432  1.00 10.00           H  
ATOM    215  HG  LEU A  13     -12.173  -7.281 -10.239  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13     -14.530  -6.993 -10.810  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13     -14.240  -8.543 -10.001  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13     -14.963  -7.216  -9.098  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13     -13.168  -5.077 -10.158  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13     -13.595  -5.353  -8.470  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13     -11.894  -5.240  -8.939  1.00 10.00           H  
ATOM    222  N   THR A  14     -10.778  -9.377  -6.178  1.00 10.00           N  
ATOM    223  CA  THR A  14     -10.695 -10.027  -4.884  1.00 10.00           C  
ATOM    224  C   THR A  14      -9.578  -9.386  -4.093  1.00 10.00           C  
ATOM    225  O   THR A  14      -9.776  -9.008  -2.939  1.00 10.00           O  
ATOM    226  CB  THR A  14     -10.447 -11.542  -4.974  1.00 10.00           C  
ATOM    227  OG1 THR A  14     -11.551 -12.178  -5.640  1.00 10.00           O  
ATOM    228  CG2 THR A  14     -10.269 -12.112  -3.565  1.00 10.00           C  
ATOM    229  H   THR A  14     -10.640  -9.903  -7.049  1.00 10.00           H  
ATOM    230  HA  THR A  14     -11.629  -9.863  -4.347  1.00 10.00           H  
ATOM    231  HB  THR A  14      -9.545 -11.730  -5.544  1.00 10.00           H  
ATOM    232  HG1 THR A  14     -11.668 -11.780  -6.517  1.00 10.00           H  
ATOM    233 1HG2 THR A  14     -10.082 -13.183  -3.627  1.00 10.00           H  
ATOM    234 2HG2 THR A  14      -9.419 -11.622  -3.086  1.00 10.00           H  
ATOM    235 3HG2 THR A  14     -11.167 -11.933  -2.979  1.00 10.00           H  
ATOM    236  N   GLY A  15      -8.427  -9.200  -4.748  1.00 10.00           N  
ATOM    237  CA  GLY A  15      -7.287  -8.575  -4.101  1.00 10.00           C  
ATOM    238  C   GLY A  15      -7.659  -7.191  -3.581  1.00 10.00           C  
ATOM    239  O   GLY A  15      -7.320  -6.830  -2.457  1.00 10.00           O  
ATOM    240  H   GLY A  15      -8.349  -9.536  -5.711  1.00 10.00           H  
ATOM    241 1HA  GLY A  15      -6.926  -9.207  -3.290  1.00 10.00           H  
ATOM    242 2HA  GLY A  15      -6.476  -8.486  -4.823  1.00 10.00           H  
ATOM    243  N   CYS A  16      -8.415  -6.435  -4.372  1.00 10.00           N  
ATOM    244  CA  CYS A  16      -8.827  -5.092  -3.985  1.00 10.00           C  
ATOM    245  C   CYS A  16      -9.702  -5.117  -2.740  1.00 10.00           C  
ATOM    246  O   CYS A  16      -9.612  -4.235  -1.886  1.00 10.00           O  
ATOM    247  CB  CYS A  16      -9.640  -4.467  -5.095  1.00 10.00           C  
ATOM    248  SG  CYS A  16      -8.739  -4.130  -6.524  1.00 10.00           S  
ATOM    249  H   CYS A  16      -8.652  -6.786  -5.299  1.00 10.00           H  
ATOM    250  HA  CYS A  16      -7.940  -4.493  -3.794  1.00 10.00           H  
ATOM    251 1HB  CYS A  16     -10.447  -5.121  -5.361  1.00 10.00           H  
ATOM    252 2HB  CYS A  16     -10.063  -3.544  -4.743  1.00 10.00           H  
ATOM    253  HG  CYS A  16      -8.407  -5.428  -6.779  1.00 10.00           H  
ATOM    254  N   THR A  17     -10.556  -6.125  -2.642  1.00 10.00           N  
ATOM    255  CA  THR A  17     -11.443  -6.311  -1.512  1.00 10.00           C  
ATOM    256  C   THR A  17     -10.700  -6.665  -0.215  1.00 10.00           C  
ATOM    257  O   THR A  17     -11.027  -6.157   0.864  1.00 10.00           O  
ATOM    258  CB  THR A  17     -12.496  -7.387  -1.811  1.00 10.00           C  
ATOM    259  OG1 THR A  17     -13.281  -6.994  -2.949  1.00 10.00           O  
ATOM    260  CG2 THR A  17     -13.396  -7.597  -0.613  1.00 10.00           C  
ATOM    261  H   THR A  17     -10.602  -6.807  -3.409  1.00 10.00           H  
ATOM    262  HA  THR A  17     -11.964  -5.361  -1.343  1.00 10.00           H  
ATOM    263  HB  THR A  17     -11.990  -8.325  -2.043  1.00 10.00           H  
ATOM    264  HG1 THR A  17     -12.703  -6.963  -3.737  1.00 10.00           H  
ATOM    265 1HG2 THR A  17     -14.128  -8.368  -0.842  1.00 10.00           H  
ATOM    266 2HG2 THR A  17     -12.792  -7.909   0.240  1.00 10.00           H  
ATOM    267 3HG2 THR A  17     -13.908  -6.665  -0.376  1.00 10.00           H  
ATOM    268  N   ILE A  18      -9.719  -7.579  -0.321  1.00 10.00           N  
ATOM    269  CA  ILE A  18      -9.020  -8.070   0.867  1.00 10.00           C  
ATOM    270  C   ILE A  18      -7.757  -7.271   1.250  1.00 10.00           C  
ATOM    271  O   ILE A  18      -7.310  -7.348   2.398  1.00 10.00           O  
ATOM    272  CB  ILE A  18      -8.675  -9.566   0.685  1.00 10.00           C  
ATOM    273  CG1 ILE A  18      -7.661  -9.743  -0.402  1.00 10.00           C  
ATOM    274  CG2 ILE A  18      -9.931 -10.337   0.320  1.00 10.00           C  
ATOM    275  CD1 ILE A  18      -7.168 -11.146  -0.580  1.00 10.00           C  
ATOM    276  H   ILE A  18      -9.504  -7.958  -1.242  1.00 10.00           H  
ATOM    277  HA  ILE A  18      -9.714  -8.007   1.703  1.00 10.00           H  
ATOM    278  HB  ILE A  18      -8.253  -9.963   1.606  1.00 10.00           H  
ATOM    279 1HG1 ILE A  18      -8.077  -9.396  -1.314  1.00 10.00           H  
ATOM    280 2HG1 ILE A  18      -6.815  -9.144  -0.160  1.00 10.00           H  
ATOM    281 1HG2 ILE A  18      -9.687 -11.392   0.192  1.00 10.00           H  
ATOM    282 2HG2 ILE A  18     -10.669 -10.228   1.111  1.00 10.00           H  
ATOM    283 3HG2 ILE A  18     -10.335  -9.944  -0.612  1.00 10.00           H  
ATOM    284 1HD1 ILE A  18      -6.428 -11.165  -1.377  1.00 10.00           H  
ATOM    285 2HD1 ILE A  18      -6.716 -11.495   0.347  1.00 10.00           H  
ATOM    286 3HD1 ILE A  18      -8.004 -11.794  -0.844  1.00 10.00           H  
ATOM    287  N   THR A  19      -7.203  -6.482   0.329  1.00 10.00           N  
ATOM    288  CA  THR A  19      -6.030  -5.659   0.615  1.00 10.00           C  
ATOM    289  C   THR A  19      -6.463  -4.204   0.686  1.00 10.00           C  
ATOM    290  O   THR A  19      -7.644  -3.903   0.520  1.00 10.00           O  
ATOM    291  CB  THR A  19      -4.911  -5.802  -0.451  1.00 10.00           C  
ATOM    292  OG1 THR A  19      -5.351  -5.255  -1.692  1.00 10.00           O  
ATOM    293  CG2 THR A  19      -4.541  -7.251  -0.670  1.00 10.00           C  
ATOM    294  H   THR A  19      -7.573  -6.473  -0.620  1.00 10.00           H  
ATOM    295  HA  THR A  19      -5.620  -5.942   1.584  1.00 10.00           H  
ATOM    296  HB  THR A  19      -4.032  -5.262  -0.113  1.00 10.00           H  
ATOM    297  HG1 THR A  19      -6.144  -5.745  -1.984  1.00 10.00           H  
ATOM    298 1HG2 THR A  19      -3.752  -7.309  -1.415  1.00 10.00           H  
ATOM    299 2HG2 THR A  19      -4.198  -7.691   0.263  1.00 10.00           H  
ATOM    300 3HG2 THR A  19      -5.401  -7.778  -1.030  1.00 10.00           H  
ATOM    301  N   ARG A  20      -5.531  -3.315   0.989  1.00 10.00           N  
ATOM    302  CA  ARG A  20      -5.824  -1.890   1.053  1.00 10.00           C  
ATOM    303  C   ARG A  20      -4.745  -1.107   0.351  1.00 10.00           C  
ATOM    304  O   ARG A  20      -3.619  -1.585   0.218  1.00 10.00           O  
ATOM    305  CB  ARG A  20      -5.935  -1.397   2.495  1.00 10.00           C  
ATOM    306  CG  ARG A  20      -7.099  -1.982   3.289  1.00 10.00           C  
ATOM    307  CD  ARG A  20      -8.381  -1.432   2.764  1.00 10.00           C  
ATOM    308  NE  ARG A  20      -9.544  -1.865   3.504  1.00 10.00           N  
ATOM    309  CZ  ARG A  20     -10.264  -2.984   3.228  1.00 10.00           C  
ATOM    310  NH1 ARG A  20      -9.927  -3.778   2.224  1.00 10.00           N  
ATOM    311  NH2 ARG A  20     -11.321  -3.280   3.966  1.00 10.00           N  
ATOM    312  H   ARG A  20      -4.588  -3.631   1.145  1.00 10.00           H  
ATOM    313  HA  ARG A  20      -6.771  -1.705   0.546  1.00 10.00           H  
ATOM    314 1HB  ARG A  20      -5.013  -1.622   3.026  1.00 10.00           H  
ATOM    315 2HB  ARG A  20      -6.048  -0.308   2.493  1.00 10.00           H  
ATOM    316 1HG  ARG A  20      -7.122  -3.065   3.216  1.00 10.00           H  
ATOM    317 2HG  ARG A  20      -7.004  -1.688   4.335  1.00 10.00           H  
ATOM    318 1HD  ARG A  20      -8.340  -0.349   2.811  1.00 10.00           H  
ATOM    319 2HD  ARG A  20      -8.509  -1.742   1.727  1.00 10.00           H  
ATOM    320  HE  ARG A  20      -9.846  -1.275   4.279  1.00 10.00           H  
ATOM    321 1HH1 ARG A  20      -9.109  -3.581   1.630  1.00 10.00           H  
ATOM    322 2HH1 ARG A  20     -10.481  -4.615   2.002  1.00 10.00           H  
ATOM    323 1HH2 ARG A  20     -11.588  -2.675   4.730  1.00 10.00           H  
ATOM    324 2HH2 ARG A  20     -11.860  -4.110   3.759  1.00 10.00           H  
ATOM    325  N   GLN A  21      -5.070   0.102  -0.088  1.00 10.00           N  
ATOM    326  CA  GLN A  21      -4.017   0.935  -0.635  1.00 10.00           C  
ATOM    327  C   GLN A  21      -3.019   1.128   0.462  1.00 10.00           C  
ATOM    328  O   GLN A  21      -3.427   1.290   1.611  1.00 10.00           O  
ATOM    329  CB  GLN A  21      -4.475   2.321  -1.141  1.00 10.00           C  
ATOM    330  CG  GLN A  21      -3.271   3.089  -1.815  1.00 10.00           C  
ATOM    331  CD  GLN A  21      -3.559   4.363  -2.596  1.00 10.00           C  
ATOM    332  OE1 GLN A  21      -2.885   5.356  -2.363  1.00 10.00           O  
ATOM    333  NE2 GLN A  21      -4.529   4.351  -3.502  1.00 10.00           N  
ATOM    334  H   GLN A  21      -6.012   0.453  -0.005  1.00 10.00           H  
ATOM    335  HA  GLN A  21      -3.520   0.403  -1.446  1.00 10.00           H  
ATOM    336 1HB  GLN A  21      -5.303   2.228  -1.840  1.00 10.00           H  
ATOM    337 2HB  GLN A  21      -4.819   2.918  -0.299  1.00 10.00           H  
ATOM    338 1HG  GLN A  21      -2.615   3.402  -1.006  1.00 10.00           H  
ATOM    339 2HG  GLN A  21      -2.743   2.423  -2.444  1.00 10.00           H  
ATOM    340 1HE2 GLN A  21      -4.734   5.178  -4.025  1.00 10.00           H  
ATOM    341 2HE2 GLN A  21      -5.059   3.521  -3.658  1.00 10.00           H  
ATOM    342  N   ALA A  22      -1.737   1.153   0.090  1.00 10.00           N  
ATOM    343  CA  ALA A  22      -0.593   1.352   0.980  1.00 10.00           C  
ATOM    344  C   ALA A  22       0.343   0.198   1.119  1.00 10.00           C  
ATOM    345  O   ALA A  22       1.197   0.266   2.004  1.00 10.00           O  
ATOM    346  CB  ALA A  22      -1.023   1.702   2.389  1.00 10.00           C  
ATOM    347  H   ALA A  22      -1.531   0.969  -0.894  1.00 10.00           H  
ATOM    348  HA  ALA A  22      -0.020   2.147   0.580  1.00 10.00           H  
ATOM    349 1HB  ALA A  22      -0.151   1.884   2.940  1.00 10.00           H  
ATOM    350 2HB  ALA A  22      -1.634   2.581   2.391  1.00 10.00           H  
ATOM    351 3HB  ALA A  22      -1.554   0.877   2.853  1.00 10.00           H  
ATOM    352  N   GLN A  23       0.196  -0.837   0.263  1.00  1.22           N  
ATOM    353  CA  GLN A  23       1.581  -1.289   0.525  1.00  1.22           C  
ATOM    354  C   GLN A  23       2.493  -0.160  -0.009  1.00  1.22           C  
ATOM    355  O   GLN A  23       2.237   0.357  -1.102  1.00  1.22           O  
ATOM    356  CB  GLN A  23       1.905  -2.592  -0.209  1.00  1.22           C  
ATOM    357  CG  GLN A  23       3.288  -3.140   0.131  1.00  1.22           C  
ATOM    358  CD  GLN A  23       3.579  -4.474  -0.520  1.00  1.22           C  
ATOM    359  OE1 GLN A  23       2.835  -4.945  -1.387  1.00  1.22           O  
ATOM    360  NE2 GLN A  23       4.670  -5.103  -0.097  1.00  1.22           N  
ATOM    361  H   GLN A  23       0.312  -1.690  -0.261  1.00  1.22           H  
ATOM    362  HA  GLN A  23       1.760  -1.511   1.578  1.00  1.22           H  
ATOM    363 1HB  GLN A  23       1.165  -3.351   0.041  1.00  1.22           H  
ATOM    364 2HB  GLN A  23       1.863  -2.424  -1.285  1.00  1.22           H  
ATOM    365 1HG  GLN A  23       4.042  -2.421  -0.209  1.00  1.22           H  
ATOM    366 2HG  GLN A  23       3.357  -3.261   1.211  1.00  1.22           H  
ATOM    367 1HE2 GLN A  23       4.920  -5.991  -0.485  1.00  1.22           H  
ATOM    368 2HE2 GLN A  23       5.247  -4.683   0.604  1.00  1.22           H  
ATOM    369  N   VAL A  24       3.477   0.284   0.771  1.00  1.17           N  
ATOM    370  CA  VAL A  24       4.364   1.332   0.284  1.00  1.17           C  
ATOM    371  C   VAL A  24       5.143   0.851  -0.919  1.00  1.17           C  
ATOM    372  O   VAL A  24       5.621  -0.285  -0.929  1.00  1.17           O  
ATOM    373  CB  VAL A  24       5.307   1.830   1.400  1.00  1.17           C  
ATOM    374  CG1 VAL A  24       6.258   0.737   1.793  1.00  1.17           C  
ATOM    375  CG2 VAL A  24       6.090   3.077   0.923  1.00  1.17           C  
ATOM    376  H   VAL A  24       3.609  -0.120   1.686  1.00  1.17           H  
ATOM    377  HA  VAL A  24       3.761   2.163  -0.042  1.00  1.17           H  
ATOM    378  HB  VAL A  24       4.709   2.091   2.277  1.00  1.17           H  
ATOM    379 1HG1 VAL A  24       6.912   1.094   2.598  1.00  1.17           H  
ATOM    380 2HG1 VAL A  24       5.696  -0.131   2.139  1.00  1.17           H  
ATOM    381 3HG1 VAL A  24       6.862   0.459   0.928  1.00  1.17           H  
ATOM    382 1HG2 VAL A  24       6.736   3.424   1.724  1.00  1.17           H  
ATOM    383 2HG2 VAL A  24       6.701   2.831   0.066  1.00  1.17           H  
ATOM    384 3HG2 VAL A  24       5.400   3.870   0.650  1.00  1.17           H  
ATOM    385  N   SER A  25       5.291   1.712  -1.920  1.00  1.15           N  
ATOM    386  CA  SER A  25       6.056   1.347  -3.104  1.00  1.15           C  
ATOM    387  C   SER A  25       7.422   2.001  -3.118  1.00  1.15           C  
ATOM    388  O   SER A  25       8.416   1.386  -3.503  1.00  1.15           O  
ATOM    389  CB  SER A  25       5.303   1.748  -4.355  1.00  1.15           C  
ATOM    390  OG  SER A  25       4.122   1.027  -4.470  1.00  1.15           O  
ATOM    391  H   SER A  25       4.865   2.639  -1.857  1.00  1.15           H  
ATOM    392  HA  SER A  25       6.194   0.263  -3.112  1.00  1.15           H  
ATOM    393 1HB  SER A  25       5.074   2.808  -4.316  1.00  1.15           H  
ATOM    394 2HB  SER A  25       5.921   1.580  -5.230  1.00  1.15           H  
ATOM    395  HG  SER A  25       3.535   1.551  -5.045  1.00  1.15           H  
ATOM    396  N   GLU A  26       7.466   3.255  -2.693  1.00  1.17           N  
ATOM    397  CA  GLU A  26       8.730   3.982  -2.686  1.00  1.17           C  
ATOM    398  C   GLU A  26       8.722   5.084  -1.643  1.00  1.17           C  
ATOM    399  O   GLU A  26       7.668   5.591  -1.258  1.00  1.17           O  
ATOM    400  CB  GLU A  26       9.057   4.565  -4.077  1.00  1.17           C  
ATOM    401  CG  GLU A  26       8.052   5.584  -4.616  1.00  1.17           C  
ATOM    402  CD  GLU A  26       8.431   6.181  -5.976  1.00  1.17           C  
ATOM    403  OE1 GLU A  26       9.449   5.808  -6.507  1.00  1.17           O  
ATOM    404  OE2 GLU A  26       7.686   7.005  -6.480  1.00  1.17           O  
ATOM    405  H   GLU A  26       6.609   3.709  -2.381  1.00  1.17           H  
ATOM    406  HA  GLU A  26       9.527   3.285  -2.424  1.00  1.17           H  
ATOM    407 1HB  GLU A  26      10.034   5.043  -4.049  1.00  1.17           H  
ATOM    408 2HB  GLU A  26       9.116   3.751  -4.802  1.00  1.17           H  
ATOM    409 1HG  GLU A  26       7.109   5.063  -4.735  1.00  1.17           H  
ATOM    410 2HG  GLU A  26       7.921   6.381  -3.884  1.00  1.17           H  
ATOM    411  N   ALA A  27       9.909   5.482  -1.206  1.00  1.23           N  
ATOM    412  CA  ALA A  27      10.002   6.622  -0.308  1.00  1.23           C  
ATOM    413  C   ALA A  27      11.393   7.245  -0.386  1.00  1.23           C  
ATOM    414  O   ALA A  27      12.374   6.554  -0.669  1.00  1.23           O  
ATOM    415  CB  ALA A  27       9.659   6.216   1.116  1.00  1.23           C  
ATOM    416  H   ALA A  27      10.746   5.020  -1.524  1.00  1.23           H  
ATOM    417  HA  ALA A  27       9.286   7.354  -0.652  1.00  1.23           H  
ATOM    418 1HB  ALA A  27       9.702   7.093   1.751  1.00  1.23           H  
ATOM    419 2HB  ALA A  27       8.651   5.796   1.148  1.00  1.23           H  
ATOM    420 3HB  ALA A  27      10.364   5.471   1.480  1.00  1.23           H  
ATOM    421  N   SER A  28      11.468   8.547  -0.106  1.00  1.29           N  
ATOM    422  CA  SER A  28      12.727   9.279  -0.100  1.00  1.29           C  
ATOM    423  C   SER A  28      13.149   9.740   1.307  1.00  1.29           C  
ATOM    424  O   SER A  28      12.556  10.675   1.833  1.00  1.29           O  
ATOM    425  CB  SER A  28      12.604  10.502  -0.986  1.00  1.29           C  
ATOM    426  OG  SER A  28      13.785  11.281  -0.948  1.00  1.29           O  
ATOM    427  H   SER A  28      10.597   9.041   0.076  1.00  1.29           H  
ATOM    428  HA  SER A  28      13.474   8.647  -0.557  1.00  1.29           H  
ATOM    429 1HB  SER A  28      12.408  10.184  -2.009  1.00  1.29           H  
ATOM    430 2HB  SER A  28      11.749  11.094  -0.660  1.00  1.29           H  
ATOM    431  HG  SER A  28      14.492  10.693  -1.246  1.00  1.29           H  
ATOM    432  N   PRO A  29      14.236   9.192   1.889  1.00  1.34           N  
ATOM    433  CA  PRO A  29      14.784   9.493   3.216  1.00  1.34           C  
ATOM    434  C   PRO A  29      15.157  10.957   3.446  1.00  1.34           C  
ATOM    435  O   PRO A  29      15.429  11.329   4.584  1.00  1.34           O  
ATOM    436  CB  PRO A  29      16.035   8.610   3.270  1.00  1.34           C  
ATOM    437  CG  PRO A  29      15.734   7.474   2.341  1.00  1.34           C  
ATOM    438  CD  PRO A  29      14.923   8.077   1.225  1.00  1.34           C  
ATOM    439  HA  PRO A  29      14.073   9.178   3.979  1.00  1.34           H  
ATOM    440 1HB  PRO A  29      16.922   9.192   2.986  1.00  1.34           H  
ATOM    441 2HB  PRO A  29      16.189   8.275   4.305  1.00  1.34           H  
ATOM    442 1HG  PRO A  29      16.665   7.007   1.988  1.00  1.34           H  
ATOM    443 2HG  PRO A  29      15.176   6.692   2.883  1.00  1.34           H  
ATOM    444 1HD  PRO A  29      15.563   8.440   0.404  1.00  1.34           H  
ATOM    445 2HD  PRO A  29      14.206   7.300   0.911  1.00  1.34           H  
ATOM    446  N   ILE A  30      15.260  11.768   2.399  1.00  1.33           N  
ATOM    447  CA  ILE A  30      15.605  13.173   2.573  1.00  1.33           C  
ATOM    448  C   ILE A  30      14.360  14.079   2.533  1.00  1.33           C  
ATOM    449  O   ILE A  30      14.044  14.759   3.510  1.00  1.33           O  
ATOM    450  CB  ILE A  30      16.642  13.607   1.535  1.00  1.33           C  
ATOM    451  CG1 ILE A  30      17.855  12.679   1.632  1.00  1.33           C  
ATOM    452  CG2 ILE A  30      17.044  15.045   1.749  1.00  1.33           C  
ATOM    453  CD1 ILE A  30      18.510  12.682   2.992  1.00  1.33           C  
ATOM    454  H   ILE A  30      15.056  11.425   1.470  1.00  1.33           H  
ATOM    455  HA  ILE A  30      16.063  13.289   3.561  1.00  1.33           H  
ATOM    456  HB  ILE A  30      16.217  13.491   0.536  1.00  1.33           H  
ATOM    457 1HG1 ILE A  30      17.550  11.664   1.396  1.00  1.33           H  
ATOM    458 2HG1 ILE A  30      18.605  12.996   0.901  1.00  1.33           H  
ATOM    459 1HG2 ILE A  30      17.779  15.332   0.997  1.00  1.33           H  
ATOM    460 2HG2 ILE A  30      16.169  15.682   1.663  1.00  1.33           H  
ATOM    461 3HG2 ILE A  30      17.480  15.155   2.744  1.00  1.33           H  
ATOM    462 1HD1 ILE A  30      19.344  12.016   2.964  1.00  1.33           H  
ATOM    463 2HD1 ILE A  30      18.852  13.686   3.241  1.00  1.33           H  
ATOM    464 3HD1 ILE A  30      17.800  12.346   3.748  1.00  1.33           H  
ATOM    465  N   SER A  31      13.614  14.057   1.416  1.00  1.26           N  
ATOM    466  CA  SER A  31      12.393  14.871   1.306  1.00  1.26           C  
ATOM    467  C   SER A  31      11.241  14.295   2.138  1.00  1.26           C  
ATOM    468  O   SER A  31      10.232  14.959   2.447  1.00  1.26           O  
ATOM    469  CB  SER A  31      11.946  14.917  -0.139  1.00  1.26           C  
ATOM    470  OG  SER A  31      11.507  13.646  -0.552  1.00  1.26           O  
ATOM    471  H   SER A  31      13.893  13.474   0.641  1.00  1.26           H  
ATOM    472  HA  SER A  31      12.614  15.881   1.659  1.00  1.26           H  
ATOM    473 1HB  SER A  31      11.140  15.642  -0.251  1.00  1.26           H  
ATOM    474 2HB  SER A  31      12.770  15.243  -0.770  1.00  1.26           H  
ATOM    475  HG  SER A  31      12.311  13.114  -0.675  1.00  1.26           H  
ATOM    476  N   GLY A  32      11.362  13.022   2.452  1.00  1.15           N  
ATOM    477  CA  GLY A  32      10.351  12.345   3.195  1.00  1.15           C  
ATOM    478  C   GLY A  32       9.202  11.943   2.297  1.00  1.15           C  
ATOM    479  O   GLY A  32       8.187  11.433   2.753  1.00  1.15           O  
ATOM    480  H   GLY A  32      12.171  12.475   2.174  1.00  1.15           H  
ATOM    481 1HA  GLY A  32      10.779  11.471   3.682  1.00  1.15           H  
ATOM    482 2HA  GLY A  32      10.001  13.014   3.968  1.00  1.15           H  
ATOM    483  N   ILE A  33       9.315  12.150   1.002  1.00  1.03           N  
ATOM    484  CA  ILE A  33       8.164  11.794   0.219  1.00  1.03           C  
ATOM    485  C   ILE A  33       7.922  10.293   0.228  1.00  1.03           C  
ATOM    486  O   ILE A  33       8.837   9.503   0.018  1.00  1.03           O  
ATOM    487  CB  ILE A  33       8.241  12.367  -1.195  1.00  1.03           C  
ATOM    488  CG1 ILE A  33       8.199  13.897  -1.078  1.00  1.03           C  
ATOM    489  CG2 ILE A  33       7.077  11.841  -2.038  1.00  1.03           C  
ATOM    490  CD1 ILE A  33       8.487  14.625  -2.354  1.00  1.03           C  
ATOM    491  H   ILE A  33      10.133  12.582   0.583  1.00  1.03           H  
ATOM    492  HA  ILE A  33       7.329  12.268   0.678  1.00  1.03           H  
ATOM    493  HB  ILE A  33       9.190  12.095  -1.653  1.00  1.03           H  
ATOM    494 1HG1 ILE A  33       7.221  14.181  -0.721  1.00  1.03           H  
ATOM    495 2HG1 ILE A  33       8.931  14.206  -0.334  1.00  1.03           H  
ATOM    496 1HG2 ILE A  33       7.128  12.267  -3.037  1.00  1.03           H  
ATOM    497 2HG2 ILE A  33       7.135  10.757  -2.104  1.00  1.03           H  
ATOM    498 3HG2 ILE A  33       6.137  12.120  -1.570  1.00  1.03           H  
ATOM    499 1HD1 ILE A  33       8.440  15.698  -2.178  1.00  1.03           H  
ATOM    500 2HD1 ILE A  33       9.486  14.357  -2.704  1.00  1.03           H  
ATOM    501 3HD1 ILE A  33       7.750  14.346  -3.105  1.00  1.03           H  
ATOM    502  N   VAL A  34       6.682   9.917   0.529  1.00  0.93           N  
ATOM    503  CA  VAL A  34       6.260   8.520   0.589  1.00  0.93           C  
ATOM    504  C   VAL A  34       5.145   8.263  -0.401  1.00  0.93           C  
ATOM    505  O   VAL A  34       4.152   8.999  -0.419  1.00  0.93           O  
ATOM    506  CB  VAL A  34       5.738   8.136   2.003  1.00  0.93           C  
ATOM    507  CG1 VAL A  34       5.252   6.694   1.982  1.00  0.93           C  
ATOM    508  CG2 VAL A  34       6.831   8.296   3.051  1.00  0.93           C  
ATOM    509  H   VAL A  34       6.013  10.661   0.711  1.00  0.93           H  
ATOM    510  HA  VAL A  34       7.105   7.880   0.339  1.00  0.93           H  
ATOM    511  HB  VAL A  34       4.901   8.774   2.262  1.00  0.93           H  
ATOM    512 1HG1 VAL A  34       4.892   6.421   2.947  1.00  0.93           H  
ATOM    513 2HG1 VAL A  34       4.451   6.577   1.257  1.00  0.93           H  
ATOM    514 3HG1 VAL A  34       6.078   6.045   1.712  1.00  0.93           H  
ATOM    515 1HG2 VAL A  34       6.444   8.032   4.032  1.00  0.93           H  
ATOM    516 2HG2 VAL A  34       7.660   7.653   2.806  1.00  0.93           H  
ATOM    517 3HG2 VAL A  34       7.164   9.315   3.077  1.00  0.93           H  
ATOM    518  N   ARG A  35       5.296   7.222  -1.228  1.00  0.86           N  
ATOM    519  CA  ARG A  35       4.245   6.889  -2.185  1.00  0.86           C  
ATOM    520  C   ARG A  35       3.659   5.519  -1.901  1.00  0.86           C  
ATOM    521  O   ARG A  35       4.383   4.510  -1.777  1.00  0.86           O  
ATOM    522  CB  ARG A  35       4.730   6.867  -3.621  1.00  0.86           C  
ATOM    523  CG  ARG A  35       3.588   6.683  -4.663  1.00  0.86           C  
ATOM    524  CD  ARG A  35       4.082   6.568  -6.066  1.00  0.86           C  
ATOM    525  NE  ARG A  35       4.808   7.724  -6.505  1.00  0.86           N  
ATOM    526  CZ  ARG A  35       4.278   8.840  -7.082  1.00  0.86           C  
ATOM    527  NH1 ARG A  35       2.966   8.986  -7.320  1.00  0.86           N  
ATOM    528  NH2 ARG A  35       5.098   9.820  -7.432  1.00  0.86           N  
ATOM    529  H   ARG A  35       6.142   6.654  -1.187  1.00  0.86           H  
ATOM    530  HA  ARG A  35       3.448   7.624  -2.103  1.00  0.86           H  
ATOM    531 1HB  ARG A  35       5.275   7.781  -3.853  1.00  0.86           H  
ATOM    532 2HB  ARG A  35       5.401   6.043  -3.734  1.00  0.86           H  
ATOM    533 1HG  ARG A  35       3.038   5.769  -4.445  1.00  0.86           H  
ATOM    534 2HG  ARG A  35       2.904   7.535  -4.605  1.00  0.86           H  
ATOM    535 1HD  ARG A  35       4.746   5.705  -6.139  1.00  0.86           H  
ATOM    536 2HD  ARG A  35       3.240   6.432  -6.733  1.00  0.86           H  
ATOM    537  HE  ARG A  35       5.832   7.682  -6.381  1.00  0.86           H  
ATOM    538 1HH1 ARG A  35       2.264   8.265  -7.098  1.00  0.86           H  
ATOM    539 2HH1 ARG A  35       2.638   9.838  -7.749  1.00  0.86           H  
ATOM    540 1HH2 ARG A  35       6.095   9.733  -7.266  1.00  0.86           H  
ATOM    541 2HH2 ARG A  35       4.731  10.653  -7.861  1.00  0.86           H  
ATOM    542  N   LEU A  36       2.335   5.512  -1.824  1.00  0.84           N  
ATOM    543  CA  LEU A  36       1.536   4.329  -1.570  1.00  0.84           C  
ATOM    544  C   LEU A  36       0.826   3.869  -2.847  1.00  0.84           C  
ATOM    545  O   LEU A  36       0.389   4.717  -3.629  1.00  0.84           O  
ATOM    546  CB  LEU A  36       0.552   4.661  -0.459  1.00  0.84           C  
ATOM    547  CG  LEU A  36       1.213   5.104   0.899  1.00  0.84           C  
ATOM    548  CD1 LEU A  36       0.167   5.247   1.894  1.00  0.84           C  
ATOM    549  CD2 LEU A  36       2.267   4.144   1.349  1.00  0.84           C  
ATOM    550  H   LEU A  36       1.847   6.403  -1.951  1.00  0.84           H  
ATOM    551  HA  LEU A  36       2.188   3.524  -1.233  1.00  0.84           H  
ATOM    552 1HB  LEU A  36      -0.004   5.537  -0.804  1.00  0.84           H  
ATOM    553 2HB  LEU A  36      -0.161   3.916  -0.343  1.00  0.84           H  
ATOM    554  HG  LEU A  36       1.675   6.084   0.762  1.00  0.84           H  
ATOM    555 1HD1 LEU A  36       0.586   5.580   2.822  1.00  0.84           H  
ATOM    556 2HD1 LEU A  36      -0.549   5.932   1.556  1.00  0.84           H  
ATOM    557 3HD1 LEU A  36      -0.298   4.314   2.041  1.00  0.84           H  
ATOM    558 1HD2 LEU A  36       2.707   4.498   2.282  1.00  0.84           H  
ATOM    559 2HD2 LEU A  36       1.848   3.158   1.503  1.00  0.84           H  
ATOM    560 3HD2 LEU A  36       3.027   4.104   0.595  1.00  0.84           H  
ATOM    561  N   THR A  37       0.673   2.544  -3.047  1.00  0.85           N  
ATOM    562  CA  THR A  37       0.035   2.023  -4.280  1.00  0.85           C  
ATOM    563  C   THR A  37      -1.137   1.043  -4.093  1.00  0.85           C  
ATOM    564  O   THR A  37      -1.165   0.249  -3.142  1.00  0.85           O  
ATOM    565  CB  THR A  37       1.089   1.362  -5.207  1.00  0.85           C  
ATOM    566  OG1 THR A  37       2.096   2.328  -5.572  1.00  0.85           O  
ATOM    567  CG2 THR A  37       0.460   0.824  -6.494  1.00  0.85           C  
ATOM    568  H   THR A  37       1.062   1.877  -2.371  1.00  0.85           H  
ATOM    569  HA  THR A  37      -0.375   2.876  -4.818  1.00  0.85           H  
ATOM    570  HB  THR A  37       1.563   0.529  -4.677  1.00  0.85           H  
ATOM    571  HG1 THR A  37       1.693   3.032  -6.069  1.00  0.85           H  
ATOM    572 1HG2 THR A  37       1.245   0.384  -7.110  1.00  0.85           H  
ATOM    573 2HG2 THR A  37      -0.278   0.063  -6.284  1.00  0.85           H  
ATOM    574 3HG2 THR A  37      -0.005   1.633  -7.020  1.00  0.85           H  
ATOM    575  N   TYR A  38      -2.126   1.162  -5.006  1.00  0.90           N  
ATOM    576  CA  TYR A  38      -3.310   0.305  -5.137  1.00  0.90           C  
ATOM    577  C   TYR A  38      -3.609  -0.016  -6.607  1.00  0.90           C  
ATOM    578  O   TYR A  38      -3.554   0.845  -7.472  1.00  0.90           O  
ATOM    579  CB  TYR A  38      -4.477   1.009  -4.490  1.00  0.90           C  
ATOM    580  CG  TYR A  38      -5.837   0.397  -4.537  1.00  0.90           C  
ATOM    581  CD1 TYR A  38      -6.124  -0.731  -3.780  1.00  0.90           C  
ATOM    582  CD2 TYR A  38      -6.838   1.025  -5.263  1.00  0.90           C  
ATOM    583  CE1 TYR A  38      -7.406  -1.240  -3.767  1.00  0.90           C  
ATOM    584  CE2 TYR A  38      -8.113   0.528  -5.236  1.00  0.90           C  
ATOM    585  CZ  TYR A  38      -8.403  -0.604  -4.497  1.00  0.90           C  
ATOM    586  OH  TYR A  38      -9.683  -1.091  -4.462  1.00  0.90           O  
ATOM    587  H   TYR A  38      -2.040   1.926  -5.678  1.00  0.90           H  
ATOM    588  HA  TYR A  38      -3.120  -0.635  -4.616  1.00  0.90           H  
ATOM    589 1HB  TYR A  38      -4.236   1.102  -3.496  1.00  0.90           H  
ATOM    590 2HB  TYR A  38      -4.546   2.005  -4.909  1.00  0.90           H  
ATOM    591  HD1 TYR A  38      -5.339  -1.210  -3.192  1.00  0.90           H  
ATOM    592  HD2 TYR A  38      -6.619   1.922  -5.840  1.00  0.90           H  
ATOM    593  HE1 TYR A  38      -7.638  -2.127  -3.172  1.00  0.90           H  
ATOM    594  HE2 TYR A  38      -8.898   1.032  -5.797  1.00  0.90           H  
ATOM    595  HH  TYR A  38     -10.270  -0.471  -4.893  1.00  0.90           H  
ATOM    596  N   ASN A  39      -3.891  -1.270  -6.911  1.00  0.98           N  
ATOM    597  CA  ASN A  39      -4.197  -1.660  -8.291  1.00  0.98           C  
ATOM    598  C   ASN A  39      -5.636  -2.137  -8.381  1.00  0.98           C  
ATOM    599  O   ASN A  39      -6.012  -3.049  -7.649  1.00  0.98           O  
ATOM    600  CB  ASN A  39      -3.233  -2.727  -8.771  1.00  0.98           C  
ATOM    601  CG  ASN A  39      -1.787  -2.245  -8.874  1.00  0.98           C  
ATOM    602  OD1 ASN A  39      -1.400  -1.578  -9.848  1.00  0.98           O  
ATOM    603  ND2 ASN A  39      -0.995  -2.595  -7.885  1.00  0.98           N  
ATOM    604  H   ASN A  39      -3.917  -1.966  -6.179  1.00  0.98           H  
ATOM    605  HA  ASN A  39      -4.114  -0.791  -8.943  1.00  0.98           H  
ATOM    606 1HB  ASN A  39      -3.276  -3.586  -8.102  1.00  0.98           H  
ATOM    607 2HB  ASN A  39      -3.552  -3.067  -9.754  1.00  0.98           H  
ATOM    608 1HD2 ASN A  39      -0.026  -2.351  -7.888  1.00  0.98           H  
ATOM    609 2HD2 ASN A  39      -1.357  -3.140  -7.127  1.00  0.98           H  
ATOM    610  N   GLN A  40      -6.446  -1.503  -9.243  1.00  1.11           N  
ATOM    611  CA  GLN A  40      -7.863  -1.855  -9.307  1.00  1.11           C  
ATOM    612  C   GLN A  40      -8.497  -1.936 -10.719  1.00  1.11           C  
ATOM    613  O   GLN A  40      -8.303  -1.033 -11.538  1.00  1.11           O  
ATOM    614  CB  GLN A  40      -8.642  -0.842  -8.506  1.00  1.11           C  
ATOM    615  CG  GLN A  40     -10.108  -1.076  -8.422  1.00  1.11           C  
ATOM    616  CD  GLN A  40     -10.739   0.020  -7.699  1.00  1.11           C  
ATOM    617  OE1 GLN A  40     -10.375   1.176  -7.971  1.00  1.11           O  
ATOM    618  NE2 GLN A  40     -11.641  -0.284  -6.775  1.00  1.11           N  
ATOM    619  H   GLN A  40      -6.071  -0.764  -9.837  1.00  1.11           H  
ATOM    620  HA  GLN A  40      -7.951  -2.776  -8.785  1.00  1.11           H  
ATOM    621 1HB  GLN A  40      -8.261  -0.868  -7.508  1.00  1.11           H  
ATOM    622 2HB  GLN A  40      -8.478   0.141  -8.886  1.00  1.11           H  
ATOM    623 1HG  GLN A  40     -10.543  -1.113  -9.424  1.00  1.11           H  
ATOM    624 2HG  GLN A  40     -10.307  -1.997  -7.893  1.00  1.11           H  
ATOM    625 1HE2 GLN A  40     -12.128   0.439  -6.253  1.00  1.11           H  
ATOM    626 2HE2 GLN A  40     -11.854  -1.241  -6.596  1.00  1.11           H  
ATOM    627  N   PRO A  41      -9.234  -3.030 -11.021  1.00  1.29           N  
ATOM    628  CA  PRO A  41     -10.044  -3.313 -12.198  1.00  1.29           C  
ATOM    629  C   PRO A  41     -11.216  -2.415 -12.562  1.00  1.29           C  
ATOM    630  O   PRO A  41     -11.871  -1.789 -11.713  1.00  1.29           O  
ATOM    631  CB  PRO A  41     -10.580  -4.697 -11.937  1.00  1.29           C  
ATOM    632  CG  PRO A  41      -9.653  -5.289 -11.005  1.00  1.29           C  
ATOM    633  CD  PRO A  41      -9.175  -4.200 -10.132  1.00  1.29           C  
ATOM    634  HA  PRO A  41      -9.353  -3.375 -13.044  1.00  1.29           H  
ATOM    635 1HB  PRO A  41     -11.597  -4.616 -11.584  1.00  1.29           H  
ATOM    636 2HB  PRO A  41     -10.625  -5.249 -12.876  1.00  1.29           H  
ATOM    637 1HG  PRO A  41     -10.099  -6.123 -10.470  1.00  1.29           H  
ATOM    638 2HG  PRO A  41      -8.842  -5.694 -11.615  1.00  1.29           H  
ATOM    639 1HD  PRO A  41      -9.820  -4.081  -9.262  1.00  1.29           H  
ATOM    640 2HD  PRO A  41      -8.138  -4.484  -9.886  1.00  1.29           H  
ATOM    641  N   LEU A  42     -11.516  -2.466 -13.846  1.00  1.50           N  
ATOM    642  CA  LEU A  42     -12.648  -1.815 -14.487  1.00  1.50           C  
ATOM    643  C   LEU A  42     -13.974  -2.189 -13.841  1.00  1.50           C  
ATOM    644  O   LEU A  42     -14.210  -3.347 -13.491  1.00  1.50           O  
ATOM    645  CB  LEU A  42     -12.667  -2.189 -15.966  1.00  1.50           C  
ATOM    646  CG  LEU A  42     -13.737  -1.548 -16.848  1.00  1.50           C  
ATOM    647  CD1 LEU A  42     -13.529  -0.055 -16.965  1.00  1.50           C  
ATOM    648  CD2 LEU A  42     -13.669  -2.202 -18.218  1.00  1.50           C  
ATOM    649  H   LEU A  42     -10.873  -2.996 -14.442  1.00  1.50           H  
ATOM    650  HA  LEU A  42     -12.515  -0.737 -14.400  1.00  1.50           H  
ATOM    651 1HB  LEU A  42     -11.721  -1.945 -16.365  1.00  1.50           H  
ATOM    652 2HB  LEU A  42     -12.791  -3.268 -16.041  1.00  1.50           H  
ATOM    653  HG  LEU A  42     -14.684  -1.705 -16.419  1.00  1.50           H  
ATOM    654 1HD1 LEU A  42     -14.306   0.369 -17.591  1.00  1.50           H  
ATOM    655 2HD1 LEU A  42     -13.578   0.395 -15.981  1.00  1.50           H  
ATOM    656 3HD1 LEU A  42     -12.564   0.147 -17.404  1.00  1.50           H  
ATOM    657 1HD2 LEU A  42     -14.428  -1.783 -18.854  1.00  1.50           H  
ATOM    658 2HD2 LEU A  42     -12.685  -2.022 -18.653  1.00  1.50           H  
ATOM    659 3HD2 LEU A  42     -13.831  -3.273 -18.122  1.00  1.50           H  
ATOM    660  N   PHE A  43     -14.809  -1.166 -13.665  1.00  1.74           N  
ATOM    661  CA  PHE A  43     -16.144  -1.210 -13.066  1.00  1.74           C  
ATOM    662  C   PHE A  43     -16.155  -1.361 -11.545  1.00  1.74           C  
ATOM    663  O   PHE A  43     -17.220  -1.547 -10.956  1.00  1.74           O  
ATOM    664  CB  PHE A  43     -16.998  -2.352 -13.642  1.00  1.74           C  
ATOM    665  CG  PHE A  43     -17.089  -2.396 -15.143  1.00  1.74           C  
ATOM    666  CD1 PHE A  43     -16.668  -3.526 -15.835  1.00  1.74           C  
ATOM    667  CD2 PHE A  43     -17.564  -1.315 -15.866  1.00  1.74           C  
ATOM    668  CE1 PHE A  43     -16.736  -3.575 -17.214  1.00  1.74           C  
ATOM    669  CE2 PHE A  43     -17.628  -1.360 -17.245  1.00  1.74           C  
ATOM    670  CZ  PHE A  43     -17.217  -2.491 -17.919  1.00  1.74           C  
ATOM    671  H   PHE A  43     -14.489  -0.266 -13.987  1.00  1.74           H  
ATOM    672  HA  PHE A  43     -16.643  -0.271 -13.307  1.00  1.74           H  
ATOM    673 1HB  PHE A  43     -16.624  -3.310 -13.290  1.00  1.74           H  
ATOM    674 2HB  PHE A  43     -18.009  -2.256 -13.253  1.00  1.74           H  
ATOM    675  HD1 PHE A  43     -16.279  -4.379 -15.273  1.00  1.74           H  
ATOM    676  HD2 PHE A  43     -17.888  -0.421 -15.332  1.00  1.74           H  
ATOM    677  HE1 PHE A  43     -16.404  -4.467 -17.743  1.00  1.74           H  
ATOM    678  HE2 PHE A  43     -18.002  -0.502 -17.803  1.00  1.74           H  
ATOM    679  HZ  PHE A  43     -17.266  -2.525 -19.006  1.00  1.74           H  
ATOM    680  N   PHE A  44     -15.005  -1.194 -10.894  1.00  1.95           N  
ATOM    681  CA  PHE A  44     -14.985  -1.235  -9.438  1.00  1.95           C  
ATOM    682  C   PHE A  44     -14.530   0.125  -8.905  1.00  1.95           C  
ATOM    683  O   PHE A  44     -13.436   0.590  -9.205  1.00  1.95           O  
ATOM    684  CB  PHE A  44     -14.090  -2.369  -8.963  1.00  1.95           C  
ATOM    685  CG  PHE A  44     -14.134  -2.638  -7.471  1.00  1.95           C  
ATOM    686  CD1 PHE A  44     -15.280  -2.343  -6.747  1.00  1.95           C  
ATOM    687  CD2 PHE A  44     -13.063  -3.226  -6.798  1.00  1.95           C  
ATOM    688  CE1 PHE A  44     -15.357  -2.611  -5.395  1.00  1.95           C  
ATOM    689  CE2 PHE A  44     -13.147  -3.498  -5.446  1.00  1.95           C  
ATOM    690  CZ  PHE A  44     -14.289  -3.190  -4.747  1.00  1.95           C  
ATOM    691  H   PHE A  44     -14.121  -1.096 -11.396  1.00  1.95           H  
ATOM    692  HA  PHE A  44     -15.993  -1.423  -9.071  1.00  1.95           H  
ATOM    693 1HB  PHE A  44     -14.403  -3.263  -9.475  1.00  1.95           H  
ATOM    694 2HB  PHE A  44     -13.057  -2.166  -9.254  1.00  1.95           H  
ATOM    695  HD1 PHE A  44     -16.129  -1.894  -7.260  1.00  1.95           H  
ATOM    696  HD2 PHE A  44     -12.159  -3.477  -7.353  1.00  1.95           H  
ATOM    697  HE1 PHE A  44     -16.264  -2.369  -4.844  1.00  1.95           H  
ATOM    698  HE2 PHE A  44     -12.328  -3.958  -4.922  1.00  1.95           H  
ATOM    699  HZ  PHE A  44     -14.347  -3.410  -3.680  1.00  1.95           H  
ATOM    700  N   THR A  45     -15.429   0.797  -8.186  1.00  2.08           N  
ATOM    701  CA  THR A  45     -15.204   2.155  -7.686  1.00  2.08           C  
ATOM    702  C   THR A  45     -13.961   2.278  -6.813  1.00  2.08           C  
ATOM    703  O   THR A  45     -13.756   1.508  -5.866  1.00  2.08           O  
ATOM    704  CB  THR A  45     -16.431   2.649  -6.891  1.00  2.08           C  
ATOM    705  OG1 THR A  45     -17.587   2.619  -7.739  1.00  2.08           O  
ATOM    706  CG2 THR A  45     -16.213   4.079  -6.388  1.00  2.08           C  
ATOM    707  H   THR A  45     -16.310   0.348  -7.986  1.00  2.08           H  
ATOM    708  HA  THR A  45     -15.068   2.812  -8.544  1.00  2.08           H  
ATOM    709  HB  THR A  45     -16.598   1.990  -6.038  1.00  2.08           H  
ATOM    710  HG1 THR A  45     -17.442   3.190  -8.500  1.00  2.08           H  
ATOM    711 1HG2 THR A  45     -17.090   4.407  -5.834  1.00  2.08           H  
ATOM    712 2HG2 THR A  45     -15.347   4.123  -5.740  1.00  2.08           H  
ATOM    713 3HG2 THR A  45     -16.054   4.740  -7.237  1.00  2.08           H  
ATOM    714  N   SER A  46     -13.147   3.294  -7.090  1.00  2.08           N  
ATOM    715  CA  SER A  46     -11.893   3.500  -6.374  1.00  2.08           C  
ATOM    716  C   SER A  46     -12.076   4.109  -4.992  1.00  2.08           C  
ATOM    717  O   SER A  46     -11.587   5.203  -4.695  1.00  2.08           O  
ATOM    718  CB  SER A  46     -10.996   4.394  -7.198  1.00  2.08           C  
ATOM    719  OG  SER A  46     -10.749   3.815  -8.440  1.00  2.08           O  
ATOM    720  H   SER A  46     -13.380   3.908  -7.855  1.00  2.08           H  
ATOM    721  HA  SER A  46     -11.409   2.539  -6.242  1.00  2.08           H  
ATOM    722 1HB  SER A  46     -11.452   5.371  -7.326  1.00  2.08           H  
ATOM    723 2HB  SER A  46     -10.051   4.534  -6.673  1.00  2.08           H  
ATOM    724  HG  SER A  46     -10.514   2.879  -8.260  1.00  2.08           H  
ATOM    725  N   ARG A  47     -12.718   3.353  -4.109  1.00  1.96           N  
ATOM    726  CA  ARG A  47     -12.997   3.811  -2.754  1.00  1.96           C  
ATOM    727  C   ARG A  47     -11.750   3.646  -1.901  1.00  1.96           C  
ATOM    728  O   ARG A  47     -11.682   2.787  -1.022  1.00  1.96           O  
ATOM    729  CB  ARG A  47     -14.137   3.012  -2.140  1.00  1.96           C  
ATOM    730  CG  ARG A  47     -15.472   3.168  -2.839  1.00  1.96           C  
ATOM    731  CD  ARG A  47     -16.553   2.394  -2.175  1.00  1.96           C  
ATOM    732  NE  ARG A  47     -17.833   2.550  -2.861  1.00  1.96           N  
ATOM    733  CZ  ARG A  47     -18.999   2.009  -2.453  1.00  1.96           C  
ATOM    734  NH1 ARG A  47     -19.043   1.280  -1.360  1.00  1.96           N  
ATOM    735  NH2 ARG A  47     -20.100   2.212  -3.155  1.00  1.96           N  
ATOM    736  H   ARG A  47     -13.065   2.454  -4.435  1.00  1.96           H  
ATOM    737  HA  ARG A  47     -13.272   4.866  -2.784  1.00  1.96           H  
ATOM    738 1HB  ARG A  47     -13.882   1.953  -2.151  1.00  1.96           H  
ATOM    739 2HB  ARG A  47     -14.267   3.308  -1.101  1.00  1.96           H  
ATOM    740 1HG  ARG A  47     -15.755   4.219  -2.881  1.00  1.96           H  
ATOM    741 2HG  ARG A  47     -15.369   2.776  -3.845  1.00  1.96           H  
ATOM    742 1HD  ARG A  47     -16.293   1.335  -2.178  1.00  1.96           H  
ATOM    743 2HD  ARG A  47     -16.672   2.737  -1.148  1.00  1.96           H  
ATOM    744  HE  ARG A  47     -17.845   3.104  -3.707  1.00  1.96           H  
ATOM    745 1HH1 ARG A  47     -18.203   1.124  -0.822  1.00  1.96           H  
ATOM    746 2HH1 ARG A  47     -19.919   0.877  -1.057  1.00  1.96           H  
ATOM    747 1HH2 ARG A  47     -20.067   2.771  -3.998  1.00  1.96           H  
ATOM    748 2HH2 ARG A  47     -20.973   1.808  -2.852  1.00  1.96           H  
ATOM    749  N   THR A  48     -10.752   4.464  -2.200  1.00  1.77           N  
ATOM    750  CA  THR A  48      -9.457   4.392  -1.552  1.00  1.77           C  
ATOM    751  C   THR A  48      -9.574   4.619  -0.056  1.00  1.77           C  
ATOM    752  O   THR A  48     -10.181   5.589   0.407  1.00  1.77           O  
ATOM    753  CB  THR A  48      -8.477   5.412  -2.171  1.00  1.77           C  
ATOM    754  OG1 THR A  48      -8.349   5.154  -3.584  1.00  1.77           O  
ATOM    755  CG2 THR A  48      -7.110   5.301  -1.518  1.00  1.77           C  
ATOM    756  H   THR A  48     -10.916   5.132  -2.952  1.00  1.77           H  
ATOM    757  HA  THR A  48      -9.049   3.393  -1.710  1.00  1.77           H  
ATOM    758  HB  THR A  48      -8.858   6.424  -2.026  1.00  1.77           H  
ATOM    759  HG1 THR A  48      -9.198   5.340  -4.017  1.00  1.77           H  
ATOM    760 1HG2 THR A  48      -6.437   6.018  -1.974  1.00  1.77           H  
ATOM    761 2HG2 THR A  48      -7.186   5.515  -0.451  1.00  1.77           H  
ATOM    762 3HG2 THR A  48      -6.722   4.302  -1.657  1.00  1.77           H  
ATOM    763  N   ASP A  49      -8.967   3.738   0.725  1.00  1.57           N  
ATOM    764  CA  ASP A  49      -9.034   3.909   2.160  1.00  1.57           C  
ATOM    765  C   ASP A  49      -7.951   4.868   2.619  1.00  1.57           C  
ATOM    766  O   ASP A  49      -6.857   4.457   3.028  1.00  1.57           O  
ATOM    767  CB  ASP A  49      -8.950   2.538   2.843  1.00  1.57           C  
ATOM    768  CG  ASP A  49      -9.107   2.558   4.360  1.00  1.57           C  
ATOM    769  OD1 ASP A  49      -8.891   3.600   4.964  1.00  1.57           O  
ATOM    770  OD2 ASP A  49      -9.488   1.537   4.902  1.00  1.57           O  
ATOM    771  H   ASP A  49      -8.480   2.955   0.319  1.00  1.57           H  
ATOM    772  HA  ASP A  49     -10.002   4.346   2.410  1.00  1.57           H  
ATOM    773 1HB  ASP A  49      -9.720   1.885   2.426  1.00  1.57           H  
ATOM    774 2HB  ASP A  49      -7.983   2.091   2.610  1.00  1.57           H  
ATOM    775  N   ASP A  50      -8.293   6.161   2.574  1.00  1.38           N  
ATOM    776  CA  ASP A  50      -7.344   7.211   2.921  1.00  1.38           C  
ATOM    777  C   ASP A  50      -6.866   7.073   4.359  1.00  1.38           C  
ATOM    778  O   ASP A  50      -5.720   7.387   4.656  1.00  1.38           O  
ATOM    779  CB  ASP A  50      -7.925   8.616   2.713  1.00  1.38           C  
ATOM    780  CG  ASP A  50      -8.035   9.004   1.245  1.00  1.38           C  
ATOM    781  OD1 ASP A  50      -7.471   8.298   0.456  1.00  1.38           O  
ATOM    782  OD2 ASP A  50      -8.641  10.007   0.935  1.00  1.38           O  
ATOM    783  H   ASP A  50      -9.217   6.376   2.192  1.00  1.38           H  
ATOM    784  HA  ASP A  50      -6.485   7.113   2.260  1.00  1.38           H  
ATOM    785 1HB  ASP A  50      -8.914   8.670   3.164  1.00  1.38           H  
ATOM    786 2HB  ASP A  50      -7.295   9.346   3.218  1.00  1.38           H  
ATOM    787  N   TYR A  51      -7.737   6.615   5.259  1.00  1.23           N  
ATOM    788  CA  TYR A  51      -7.359   6.483   6.664  1.00  1.23           C  
ATOM    789  C   TYR A  51      -6.169   5.542   6.803  1.00  1.23           C  
ATOM    790  O   TYR A  51      -5.141   5.898   7.398  1.00  1.23           O  
ATOM    791  CB  TYR A  51      -8.538   5.984   7.495  1.00  1.23           C  
ATOM    792  CG  TYR A  51      -8.199   5.791   8.937  1.00  1.23           C  
ATOM    793  CD1 TYR A  51      -8.145   6.892   9.776  1.00  1.23           C  
ATOM    794  CD2 TYR A  51      -7.945   4.521   9.433  1.00  1.23           C  
ATOM    795  CE1 TYR A  51      -7.831   6.732  11.107  1.00  1.23           C  
ATOM    796  CE2 TYR A  51      -7.630   4.358  10.767  1.00  1.23           C  
ATOM    797  CZ  TYR A  51      -7.575   5.460  11.604  1.00  1.23           C  
ATOM    798  OH  TYR A  51      -7.261   5.303  12.935  1.00  1.23           O  
ATOM    799  H   TYR A  51      -8.658   6.331   4.957  1.00  1.23           H  
ATOM    800  HA  TYR A  51      -7.060   7.460   7.036  1.00  1.23           H  
ATOM    801 1HB  TYR A  51      -9.363   6.693   7.421  1.00  1.23           H  
ATOM    802 2HB  TYR A  51      -8.889   5.030   7.093  1.00  1.23           H  
ATOM    803  HD1 TYR A  51      -8.347   7.887   9.379  1.00  1.23           H  
ATOM    804  HD2 TYR A  51      -7.990   3.660   8.767  1.00  1.23           H  
ATOM    805  HE1 TYR A  51      -7.786   7.600  11.763  1.00  1.23           H  
ATOM    806  HE2 TYR A  51      -7.428   3.362  11.161  1.00  1.23           H  
ATOM    807  HH  TYR A  51      -7.261   6.162  13.365  1.00  1.23           H  
ATOM    808  N   VAL A  52      -6.293   4.353   6.206  1.00  1.11           N  
ATOM    809  CA  VAL A  52      -5.210   3.377   6.242  1.00  1.11           C  
ATOM    810  C   VAL A  52      -3.963   3.911   5.569  1.00  1.11           C  
ATOM    811  O   VAL A  52      -2.847   3.721   6.080  1.00  1.11           O  
ATOM    812  CB  VAL A  52      -5.628   2.064   5.565  1.00  1.11           C  
ATOM    813  CG1 VAL A  52      -4.421   1.142   5.377  1.00  1.11           C  
ATOM    814  CG2 VAL A  52      -6.645   1.380   6.440  1.00  1.11           C  
ATOM    815  H   VAL A  52      -7.174   4.119   5.723  1.00  1.11           H  
ATOM    816  HA  VAL A  52      -4.981   3.166   7.284  1.00  1.11           H  
ATOM    817  HB  VAL A  52      -6.057   2.282   4.583  1.00  1.11           H  
ATOM    818 1HG1 VAL A  52      -4.743   0.220   4.901  1.00  1.11           H  
ATOM    819 2HG1 VAL A  52      -3.682   1.637   4.740  1.00  1.11           H  
ATOM    820 3HG1 VAL A  52      -3.977   0.915   6.343  1.00  1.11           H  
ATOM    821 1HG2 VAL A  52      -6.968   0.453   5.968  1.00  1.11           H  
ATOM    822 2HG2 VAL A  52      -6.207   1.165   7.411  1.00  1.11           H  
ATOM    823 3HG2 VAL A  52      -7.505   2.035   6.572  1.00  1.11           H  
ATOM    824  N   SER A  53      -4.143   4.581   4.435  1.00  1.03           N  
ATOM    825  CA  SER A  53      -3.036   5.153   3.701  1.00  1.03           C  
ATOM    826  C   SER A  53      -2.303   6.237   4.516  1.00  1.03           C  
ATOM    827  O   SER A  53      -1.072   6.294   4.521  1.00  1.03           O  
ATOM    828  CB  SER A  53      -3.542   5.700   2.400  1.00  1.03           C  
ATOM    829  OG  SER A  53      -4.037   4.687   1.589  1.00  1.03           O  
ATOM    830  H   SER A  53      -5.094   4.684   4.064  1.00  1.03           H  
ATOM    831  HA  SER A  53      -2.327   4.361   3.493  1.00  1.03           H  
ATOM    832 1HB  SER A  53      -4.296   6.452   2.575  1.00  1.03           H  
ATOM    833 2HB  SER A  53      -2.749   6.151   1.912  1.00  1.03           H  
ATOM    834  HG  SER A  53      -4.806   4.325   2.061  1.00  1.03           H  
ATOM    835  N   HIS A  54      -3.042   7.069   5.261  1.00  0.98           N  
ATOM    836  CA  HIS A  54      -2.393   8.092   6.081  1.00  0.98           C  
ATOM    837  C   HIS A  54      -1.575   7.396   7.152  1.00  0.98           C  
ATOM    838  O   HIS A  54      -0.443   7.795   7.457  1.00  0.98           O  
ATOM    839  CB  HIS A  54      -3.407   9.018   6.786  1.00  0.98           C  
ATOM    840  CG  HIS A  54      -4.127  10.017   5.921  1.00  0.98           C  
ATOM    841  ND1 HIS A  54      -3.479  11.028   5.232  1.00  0.98           N  
ATOM    842  CD2 HIS A  54      -5.450  10.178   5.670  1.00  0.98           C  
ATOM    843  CE1 HIS A  54      -4.386  11.755   4.583  1.00  0.98           C  
ATOM    844  NE2 HIS A  54      -5.579  11.257   4.835  1.00  0.98           N  
ATOM    845  H   HIS A  54      -4.056   7.013   5.233  1.00  0.98           H  
ATOM    846  HA  HIS A  54      -1.723   8.695   5.476  1.00  0.98           H  
ATOM    847 1HB  HIS A  54      -4.173   8.400   7.268  1.00  0.98           H  
ATOM    848 2HB  HIS A  54      -2.898   9.567   7.577  1.00  0.98           H  
ATOM    849  HD2 HIS A  54      -6.262   9.562   6.061  1.00  0.98           H  
ATOM    850  HE1 HIS A  54      -4.194  12.619   3.954  1.00  0.98           H  
ATOM    851  HE2 HIS A  54      -6.457  11.608   4.476  1.00  0.98           H  
ATOM    852  N   GLY A  55      -2.144   6.323   7.709  1.00  0.94           N  
ATOM    853  CA  GLY A  55      -1.481   5.533   8.729  1.00  0.94           C  
ATOM    854  C   GLY A  55      -0.153   5.004   8.210  1.00  0.94           C  
ATOM    855  O   GLY A  55       0.900   5.222   8.822  1.00  0.94           O  
ATOM    856  H   GLY A  55      -3.092   6.060   7.431  1.00  0.94           H  
ATOM    857 1HA  GLY A  55      -1.324   6.138   9.622  1.00  0.94           H  
ATOM    858 2HA  GLY A  55      -2.124   4.697   9.005  1.00  0.94           H  
ATOM    859  N   THR A  56      -0.195   4.312   7.073  1.00  0.92           N  
ATOM    860  CA  THR A  56       1.014   3.729   6.517  1.00  0.92           C  
ATOM    861  C   THR A  56       2.060   4.755   6.148  1.00  0.92           C  
ATOM    862  O   THR A  56       3.238   4.558   6.453  1.00  0.92           O  
ATOM    863  CB  THR A  56       0.735   2.901   5.277  1.00  0.92           C  
ATOM    864  OG1 THR A  56      -0.123   1.802   5.619  1.00  0.92           O  
ATOM    865  CG2 THR A  56       2.080   2.387   4.698  1.00  0.92           C  
ATOM    866  H   THR A  56      -1.092   4.173   6.611  1.00  0.92           H  
ATOM    867  HA  THR A  56       1.441   3.071   7.266  1.00  0.92           H  
ATOM    868  HB  THR A  56       0.229   3.525   4.539  1.00  0.92           H  
ATOM    869  HG1 THR A  56      -1.009   2.149   5.815  1.00  0.92           H  
ATOM    870 1HG2 THR A  56       1.913   1.799   3.811  1.00  0.92           H  
ATOM    871 2HG2 THR A  56       2.714   3.236   4.445  1.00  0.92           H  
ATOM    872 3HG2 THR A  56       2.583   1.772   5.439  1.00  0.92           H  
ATOM    873  N   ALA A  57       1.670   5.836   5.477  1.00  0.91           N  
ATOM    874  CA  ALA A  57       2.666   6.824   5.107  1.00  0.91           C  
ATOM    875  C   ALA A  57       3.307   7.426   6.331  1.00  0.91           C  
ATOM    876  O   ALA A  57       4.521   7.658   6.356  1.00  0.91           O  
ATOM    877  CB  ALA A  57       2.059   7.903   4.281  1.00  0.91           C  
ATOM    878  H   ALA A  57       0.689   5.974   5.230  1.00  0.91           H  
ATOM    879  HA  ALA A  57       3.431   6.321   4.538  1.00  0.91           H  
ATOM    880 1HB  ALA A  57       2.831   8.605   4.007  1.00  0.91           H  
ATOM    881 2HB  ALA A  57       1.628   7.474   3.395  1.00  0.91           H  
ATOM    882 3HB  ALA A  57       1.281   8.408   4.858  1.00  0.91           H  
ATOM    883  N   THR A  58       2.517   7.644   7.380  1.00  0.92           N  
ATOM    884  CA  THR A  58       3.047   8.197   8.599  1.00  0.92           C  
ATOM    885  C   THR A  58       4.067   7.233   9.165  1.00  0.92           C  
ATOM    886  O   THR A  58       5.155   7.644   9.569  1.00  0.92           O  
ATOM    887  CB  THR A  58       1.941   8.466   9.622  1.00  0.92           C  
ATOM    888  OG1 THR A  58       1.003   9.393   9.065  1.00  0.92           O  
ATOM    889  CG2 THR A  58       2.545   9.064  10.850  1.00  0.92           C  
ATOM    890  H   THR A  58       1.515   7.452   7.332  1.00  0.92           H  
ATOM    891  HA  THR A  58       3.555   9.134   8.373  1.00  0.92           H  
ATOM    892  HB  THR A  58       1.429   7.540   9.871  1.00  0.92           H  
ATOM    893  HG1 THR A  58       0.511   8.944   8.346  1.00  0.92           H  
ATOM    894 1HG2 THR A  58       1.760   9.279  11.577  1.00  0.92           H  
ATOM    895 2HG2 THR A  58       3.266   8.375  11.279  1.00  0.92           H  
ATOM    896 3HG2 THR A  58       3.032   9.984  10.566  1.00  0.92           H  
ATOM    897  N   ARG A  59       3.730   5.942   9.168  1.00  0.96           N  
ATOM    898  CA  ARG A  59       4.638   4.924   9.663  1.00  0.96           C  
ATOM    899  C   ARG A  59       5.910   4.853   8.820  1.00  0.96           C  
ATOM    900  O   ARG A  59       6.991   4.667   9.370  1.00  0.96           O  
ATOM    901  CB  ARG A  59       3.955   3.577   9.713  1.00  0.96           C  
ATOM    902  CG  ARG A  59       2.905   3.461  10.806  1.00  0.96           C  
ATOM    903  CD  ARG A  59       2.155   2.196  10.716  1.00  0.96           C  
ATOM    904  NE  ARG A  59       1.158   2.087  11.764  1.00  0.96           N  
ATOM    905  CZ  ARG A  59       0.195   1.149  11.805  1.00  0.96           C  
ATOM    906  NH1 ARG A  59       0.115   0.250  10.848  1.00  0.96           N  
ATOM    907  NH2 ARG A  59      -0.669   1.130  12.804  1.00  0.96           N  
ATOM    908  H   ARG A  59       2.808   5.662   8.833  1.00  0.96           H  
ATOM    909  HA  ARG A  59       4.913   5.189  10.682  1.00  0.96           H  
ATOM    910 1HB  ARG A  59       3.469   3.378   8.759  1.00  0.96           H  
ATOM    911 2HB  ARG A  59       4.697   2.796   9.874  1.00  0.96           H  
ATOM    912 1HG  ARG A  59       3.403   3.500  11.777  1.00  0.96           H  
ATOM    913 2HG  ARG A  59       2.204   4.288  10.731  1.00  0.96           H  
ATOM    914 1HD  ARG A  59       1.641   2.157   9.755  1.00  0.96           H  
ATOM    915 2HD  ARG A  59       2.837   1.352  10.801  1.00  0.96           H  
ATOM    916  HE  ARG A  59       1.192   2.764  12.517  1.00  0.96           H  
ATOM    917 1HH1 ARG A  59       0.777   0.267  10.083  1.00  0.96           H  
ATOM    918 2HH1 ARG A  59      -0.606  -0.456  10.875  1.00  0.96           H  
ATOM    919 1HH2 ARG A  59      -0.607   1.822  13.538  1.00  0.96           H  
ATOM    920 2HH2 ARG A  59      -1.392   0.427  12.833  1.00  0.96           H  
ATOM    921  N   GLU A  60       5.807   5.041   7.494  1.00  1.01           N  
ATOM    922  CA  GLU A  60       7.017   5.003   6.673  1.00  1.01           C  
ATOM    923  C   GLU A  60       7.887   6.199   7.065  1.00  1.01           C  
ATOM    924  O   GLU A  60       9.103   6.057   7.235  1.00  1.01           O  
ATOM    925  CB  GLU A  60       6.680   5.052   5.176  1.00  1.01           C  
ATOM    926  CG  GLU A  60       7.889   4.912   4.220  1.00  1.01           C  
ATOM    927  CD  GLU A  60       8.557   3.557   4.251  1.00  1.01           C  
ATOM    928  OE1 GLU A  60       7.952   2.623   4.717  1.00  1.01           O  
ATOM    929  OE2 GLU A  60       9.668   3.455   3.785  1.00  1.01           O  
ATOM    930  H   GLU A  60       4.893   5.166   7.069  1.00  1.01           H  
ATOM    931  HA  GLU A  60       7.557   4.085   6.884  1.00  1.01           H  
ATOM    932 1HB  GLU A  60       5.966   4.260   4.933  1.00  1.01           H  
ATOM    933 2HB  GLU A  60       6.190   5.987   4.962  1.00  1.01           H  
ATOM    934 1HG  GLU A  60       7.557   5.102   3.216  1.00  1.01           H  
ATOM    935 2HG  GLU A  60       8.620   5.667   4.471  1.00  1.01           H  
ATOM    936  N   CYS A  61       7.278   7.347   7.291  1.00  1.08           N  
ATOM    937  CA  CYS A  61       8.039   8.521   7.725  1.00  1.08           C  
ATOM    938  C   CYS A  61       8.708   8.229   9.076  1.00  1.08           C  
ATOM    939  O   CYS A  61       9.891   8.544   9.246  1.00  1.08           O  
ATOM    940  CB  CYS A  61       7.154   9.743   7.817  1.00  1.08           C  
ATOM    941  SG  CYS A  61       6.733  10.443   6.218  1.00  1.08           S  
ATOM    942  H   CYS A  61       6.267   7.449   7.134  1.00  1.08           H  
ATOM    943  HA  CYS A  61       8.819   8.695   6.998  1.00  1.08           H  
ATOM    944 1HB  CYS A  61       6.226   9.490   8.317  1.00  1.08           H  
ATOM    945 2HB  CYS A  61       7.626  10.513   8.404  1.00  1.08           H  
ATOM    946  N   GLN A  62       7.997   7.577   9.984  1.00  1.17           N  
ATOM    947  CA  GLN A  62       8.555   7.237  11.291  1.00  1.17           C  
ATOM    948  C   GLN A  62       9.722   6.253  11.136  1.00  1.17           C  
ATOM    949  O   GLN A  62      10.757   6.404  11.786  1.00  1.17           O  
ATOM    950  CB  GLN A  62       7.465   6.626  12.184  1.00  1.17           C  
ATOM    951  CG  GLN A  62       6.390   7.618  12.619  1.00  1.17           C  
ATOM    952  CD  GLN A  62       5.211   6.954  13.330  1.00  1.17           C  
ATOM    953  OE1 GLN A  62       5.025   5.730  13.279  1.00  1.17           O  
ATOM    954  NE2 GLN A  62       4.399   7.773  13.997  1.00  1.17           N  
ATOM    955  H   GLN A  62       7.027   7.349   9.781  1.00  1.17           H  
ATOM    956  HA  GLN A  62       8.928   8.149  11.755  1.00  1.17           H  
ATOM    957 1HB  GLN A  62       6.984   5.815  11.659  1.00  1.17           H  
ATOM    958 2HB  GLN A  62       7.923   6.209  13.078  1.00  1.17           H  
ATOM    959 1HG  GLN A  62       6.837   8.337  13.303  1.00  1.17           H  
ATOM    960 2HG  GLN A  62       6.017   8.138  11.751  1.00  1.17           H  
ATOM    961 1HE2 GLN A  62       3.606   7.406  14.484  1.00  1.17           H  
ATOM    962 2HE2 GLN A  62       4.582   8.759  14.013  1.00  1.17           H  
ATOM    963  N   GLN A  63       9.604   5.285  10.220  1.00  1.27           N  
ATOM    964  CA  GLN A  63      10.677   4.315   9.988  1.00  1.27           C  
ATOM    965  C   GLN A  63      11.914   5.008   9.418  1.00  1.27           C  
ATOM    966  O   GLN A  63      13.046   4.610   9.698  1.00  1.27           O  
ATOM    967  CB  GLN A  63      10.218   3.173   9.067  1.00  1.27           C  
ATOM    968  CG  GLN A  63       9.187   2.219   9.694  1.00  1.27           C  
ATOM    969  CD  GLN A  63       9.729   1.459  10.897  1.00  1.27           C  
ATOM    970  OE1 GLN A  63      10.809   0.864  10.839  1.00  1.27           O  
ATOM    971  NE2 GLN A  63       8.977   1.474  11.997  1.00  1.27           N  
ATOM    972  H   GLN A  63       8.730   5.191   9.705  1.00  1.27           H  
ATOM    973  HA  GLN A  63      10.954   3.877  10.945  1.00  1.27           H  
ATOM    974 1HB  GLN A  63       9.768   3.599   8.164  1.00  1.27           H  
ATOM    975 2HB  GLN A  63      11.078   2.583   8.753  1.00  1.27           H  
ATOM    976 1HG  GLN A  63       8.336   2.791  10.030  1.00  1.27           H  
ATOM    977 2HG  GLN A  63       8.873   1.498   8.940  1.00  1.27           H  
ATOM    978 1HE2 GLN A  63       9.282   0.993  12.820  1.00  1.27           H  
ATOM    979 2HE2 GLN A  63       8.108   1.969  12.000  1.00  1.27           H  
ATOM    980  N   MET A  64      11.695   6.087   8.659  1.00  1.35           N  
ATOM    981  CA  MET A  64      12.786   6.871   8.089  1.00  1.35           C  
ATOM    982  C   MET A  64      13.319   7.910   9.102  1.00  1.35           C  
ATOM    983  O   MET A  64      14.235   8.665   8.778  1.00  1.35           O  
ATOM    984  CB  MET A  64      12.341   7.581   6.799  1.00  1.35           C  
ATOM    985  CG  MET A  64      11.989   6.678   5.600  1.00  1.35           C  
ATOM    986  SD  MET A  64      11.697   7.618   4.056  1.00  1.35           S  
ATOM    987  CE  MET A  64      10.193   8.499   4.409  1.00  1.35           C  
ATOM    988  H   MET A  64      10.733   6.341   8.433  1.00  1.35           H  
ATOM    989  HA  MET A  64      13.606   6.195   7.854  1.00  1.35           H  
ATOM    990 1HB  MET A  64      11.447   8.152   7.012  1.00  1.35           H  
ATOM    991 2HB  MET A  64      13.118   8.273   6.484  1.00  1.35           H  
ATOM    992 1HG  MET A  64      12.790   5.966   5.423  1.00  1.35           H  
ATOM    993 2HG  MET A  64      11.085   6.116   5.826  1.00  1.35           H  
ATOM    994 1HE  MET A  64       9.908   9.103   3.545  1.00  1.35           H  
ATOM    995 2HE  MET A  64       9.401   7.799   4.636  1.00  1.35           H  
ATOM    996 3HE  MET A  64      10.355   9.144   5.262  1.00  1.35           H  
ATOM    997  N   GLY A  65      12.751   7.942  10.326  1.00  1.40           N  
ATOM    998  CA  GLY A  65      13.158   8.860  11.392  1.00  1.40           C  
ATOM    999  C   GLY A  65      12.437  10.216  11.466  1.00  1.40           C  
ATOM   1000  O   GLY A  65      12.895  11.111  12.178  1.00  1.40           O  
ATOM   1001  H   GLY A  65      12.006   7.290  10.555  1.00  1.40           H  
ATOM   1002 1HA  GLY A  65      13.014   8.347  12.343  1.00  1.40           H  
ATOM   1003 2HA  GLY A  65      14.226   9.037  11.304  1.00  1.40           H  
ATOM   1004  N   TYR A  66      11.325  10.385  10.760  1.00  1.39           N  
ATOM   1005  CA  TYR A  66      10.624  11.674  10.754  1.00  1.39           C  
ATOM   1006  C   TYR A  66       9.466  11.774  11.738  1.00  1.39           C  
ATOM   1007  O   TYR A  66       8.732  10.816  12.007  1.00  1.39           O  
ATOM   1008  CB  TYR A  66      10.037  11.968   9.400  1.00  1.39           C  
ATOM   1009  CG  TYR A  66      10.976  12.221   8.277  1.00  1.39           C  
ATOM   1010  CD1 TYR A  66      11.443  11.151   7.562  1.00  1.39           C  
ATOM   1011  CD2 TYR A  66      11.307  13.516   7.901  1.00  1.39           C  
ATOM   1012  CE1 TYR A  66      12.239  11.350   6.479  1.00  1.39           C  
ATOM   1013  CE2 TYR A  66      12.110  13.716   6.800  1.00  1.39           C  
ATOM   1014  CZ  TYR A  66      12.562  12.639   6.101  1.00  1.39           C  
ATOM   1015  OH  TYR A  66      13.335  12.803   5.021  1.00  1.39           O  
ATOM   1016  H   TYR A  66      10.958   9.617  10.207  1.00  1.39           H  
ATOM   1017  HA  TYR A  66      11.345  12.453  11.008  1.00  1.39           H  
ATOM   1018 1HB  TYR A  66       9.450  11.149   9.132  1.00  1.39           H  
ATOM   1019 2HB  TYR A  66       9.367  12.832   9.496  1.00  1.39           H  
ATOM   1020  HD1 TYR A  66      11.161  10.155   7.867  1.00  1.39           H  
ATOM   1021  HD2 TYR A  66      10.916  14.365   8.461  1.00  1.39           H  
ATOM   1022  HE1 TYR A  66      12.608  10.500   5.908  1.00  1.39           H  
ATOM   1023  HE2 TYR A  66      12.371  14.726   6.481  1.00  1.39           H  
ATOM   1024  HH  TYR A  66      13.439  13.750   4.790  1.00  1.39           H  
ATOM   1025  N   ALA A  67       9.266  12.985  12.237  1.00  1.34           N  
ATOM   1026  CA  ALA A  67       8.187  13.258  13.194  1.00  1.34           C  
ATOM   1027  C   ALA A  67       6.817  13.523  12.544  1.00  1.34           C  
ATOM   1028  O   ALA A  67       6.312  14.647  12.591  1.00  1.34           O  
ATOM   1029  CB  ALA A  67       8.532  14.439  14.064  1.00  1.34           C  
ATOM   1030  H   ALA A  67       9.904  13.720  11.924  1.00  1.34           H  
ATOM   1031  HA  ALA A  67       8.090  12.371  13.824  1.00  1.34           H  
ATOM   1032 1HB  ALA A  67       7.739  14.580  14.791  1.00  1.34           H  
ATOM   1033 2HB  ALA A  67       9.470  14.256  14.582  1.00  1.34           H  
ATOM   1034 3HB  ALA A  67       8.611  15.304  13.450  1.00  1.34           H  
ATOM   1035  N   ASP A  68       6.200  12.435  12.071  1.00  1.27           N  
ATOM   1036  CA  ASP A  68       4.905  12.339  11.347  1.00  1.27           C  
ATOM   1037  C   ASP A  68       4.941  12.720   9.841  1.00  1.27           C  
ATOM   1038  O   ASP A  68       6.022  12.909   9.273  1.00  1.27           O  
ATOM   1039  CB  ASP A  68       3.923  13.328  12.060  1.00  1.27           C  
ATOM   1040  CG  ASP A  68       2.413  13.198  11.832  1.00  1.27           C  
ATOM   1041  OD1 ASP A  68       1.993  12.277  11.221  1.00  1.27           O  
ATOM   1042  OD2 ASP A  68       1.723  14.146  12.156  1.00  1.27           O  
ATOM   1043  H   ASP A  68       6.767  11.588  12.155  1.00  1.27           H  
ATOM   1044  HA  ASP A  68       4.557  11.316  11.436  1.00  1.27           H  
ATOM   1045 1HB  ASP A  68       4.098  13.292  13.137  1.00  1.27           H  
ATOM   1046 2HB  ASP A  68       4.161  14.330  11.731  1.00  1.27           H  
ATOM   1047  N   ALA A  69       3.740  12.898   9.227  1.00  1.20           N  
ATOM   1048  CA  ALA A  69       3.561  13.106   7.774  1.00  1.20           C  
ATOM   1049  C   ALA A  69       2.288  13.886   7.392  1.00  1.20           C  
ATOM   1050  O   ALA A  69       1.307  13.912   8.133  1.00  1.20           O  
ATOM   1051  CB  ALA A  69       3.481  11.754   7.077  1.00  1.20           C  
ATOM   1052  H   ALA A  69       2.906  12.741   9.787  1.00  1.20           H  
ATOM   1053  HA  ALA A  69       4.420  13.659   7.412  1.00  1.20           H  
ATOM   1054 1HB  ALA A  69       3.400  11.895   6.002  1.00  1.20           H  
ATOM   1055 2HB  ALA A  69       4.353  11.193   7.300  1.00  1.20           H  
ATOM   1056 3HB  ALA A  69       2.606  11.213   7.436  1.00  1.20           H  
ATOM   1057  N   VAL A  70       2.298  14.476   6.189  1.00  1.17           N  
ATOM   1058  CA  VAL A  70       1.113  15.155   5.638  1.00  1.17           C  
ATOM   1059  C   VAL A  70       0.900  14.865   4.147  1.00  1.17           C  
ATOM   1060  O   VAL A  70       1.840  14.858   3.355  1.00  1.17           O  
ATOM   1061  CB  VAL A  70       1.260  16.663   5.850  1.00  1.17           C  
ATOM   1062  CG1 VAL A  70       2.534  17.130   5.174  1.00  1.17           C  
ATOM   1063  CG2 VAL A  70       0.048  17.412   5.293  1.00  1.17           C  
ATOM   1064  H   VAL A  70       3.155  14.447   5.639  1.00  1.17           H  
ATOM   1065  HA  VAL A  70       0.234  14.809   6.186  1.00  1.17           H  
ATOM   1066  HB  VAL A  70       1.335  16.854   6.893  1.00  1.17           H  
ATOM   1067 1HG1 VAL A  70       2.665  18.197   5.337  1.00  1.17           H  
ATOM   1068 2HG1 VAL A  70       3.392  16.591   5.590  1.00  1.17           H  
ATOM   1069 3HG1 VAL A  70       2.464  16.930   4.105  1.00  1.17           H  
ATOM   1070 1HG2 VAL A  70       0.170  18.481   5.463  1.00  1.17           H  
ATOM   1071 2HG2 VAL A  70      -0.041  17.237   4.224  1.00  1.17           H  
ATOM   1072 3HG2 VAL A  70      -0.857  17.070   5.793  1.00  1.17           H  
ATOM   1073  N   SER A  71      -0.348  14.614   3.761  1.00  1.16           N  
ATOM   1074  CA  SER A  71      -0.672  14.319   2.361  1.00  1.16           C  
ATOM   1075  C   SER A  71      -0.532  15.518   1.445  1.00  1.16           C  
ATOM   1076  O   SER A  71      -0.851  16.641   1.831  1.00  1.16           O  
ATOM   1077  CB  SER A  71      -2.069  13.762   2.210  1.00  1.16           C  
ATOM   1078  OG  SER A  71      -2.367  13.539   0.846  1.00  1.16           O  
ATOM   1079  H   SER A  71      -1.088  14.628   4.449  1.00  1.16           H  
ATOM   1080  HA  SER A  71       0.010  13.553   2.010  1.00  1.16           H  
ATOM   1081 1HB  SER A  71      -2.141  12.829   2.747  1.00  1.16           H  
ATOM   1082 2HB  SER A  71      -2.791  14.450   2.641  1.00  1.16           H  
ATOM   1083  HG  SER A  71      -1.705  12.895   0.540  1.00  1.16           H  
ATOM   1084  N   PHE A  72      -0.129  15.265   0.201  1.00  1.17           N  
ATOM   1085  CA  PHE A  72      -0.101  16.308  -0.827  1.00  1.17           C  
ATOM   1086  C   PHE A  72      -1.526  16.699  -1.289  1.00  1.17           C  
ATOM   1087  O   PHE A  72      -1.712  17.726  -1.943  1.00  1.17           O  
ATOM   1088  CB  PHE A  72       0.764  15.897  -2.022  1.00  1.17           C  
ATOM   1089  CG  PHE A  72       2.269  16.002  -1.778  1.00  1.17           C  
ATOM   1090  CD1 PHE A  72       3.036  14.882  -1.616  1.00  1.17           C  
ATOM   1091  CD2 PHE A  72       2.902  17.236  -1.731  1.00  1.17           C  
ATOM   1092  CE1 PHE A  72       4.390  14.953  -1.417  1.00  1.17           C  
ATOM   1093  CE2 PHE A  72       4.271  17.322  -1.531  1.00  1.17           C  
ATOM   1094  CZ  PHE A  72       5.015  16.173  -1.379  1.00  1.17           C  
ATOM   1095  H   PHE A  72       0.157  14.315  -0.037  1.00  1.17           H  
ATOM   1096  HA  PHE A  72       0.356  17.197  -0.386  1.00  1.17           H  
ATOM   1097 1HB  PHE A  72       0.539  14.860  -2.289  1.00  1.17           H  
ATOM   1098 2HB  PHE A  72       0.514  16.516  -2.880  1.00  1.17           H  
ATOM   1099  HD1 PHE A  72       2.557  13.941  -1.649  1.00  1.17           H  
ATOM   1100  HD2 PHE A  72       2.312  18.144  -1.856  1.00  1.17           H  
ATOM   1101  HE1 PHE A  72       4.959  14.039  -1.292  1.00  1.17           H  
ATOM   1102  HE2 PHE A  72       4.758  18.297  -1.494  1.00  1.17           H  
ATOM   1103  HZ  PHE A  72       6.088  16.239  -1.220  1.00  1.17           H  
ATOM   1104  N   GLY A  73      -2.517  15.842  -1.020  1.00  1.20           N  
ATOM   1105  CA  GLY A  73      -3.922  16.116  -1.338  1.00  1.20           C  
ATOM   1106  C   GLY A  73      -4.480  15.696  -2.706  1.00  1.20           C  
ATOM   1107  O   GLY A  73      -5.695  15.753  -2.895  1.00  1.20           O  
ATOM   1108  H   GLY A  73      -2.313  15.006  -0.483  1.00  1.20           H  
ATOM   1109 1HA  GLY A  73      -4.530  15.648  -0.564  1.00  1.20           H  
ATOM   1110 2HA  GLY A  73      -4.085  17.186  -1.221  1.00  1.20           H  
ATOM   1111  N   GLN A  74      -3.640  15.269  -3.649  1.00  1.22           N  
ATOM   1112  CA  GLN A  74      -4.156  14.904  -4.979  1.00  1.22           C  
ATOM   1113  C   GLN A  74      -3.874  13.456  -5.410  1.00  1.22           C  
ATOM   1114  O   GLN A  74      -2.713  13.106  -5.615  1.00  1.22           O  
ATOM   1115  CB  GLN A  74      -3.555  15.831  -6.037  1.00  1.22           C  
ATOM   1116  CG  GLN A  74      -3.925  15.479  -7.488  1.00  1.22           C  
ATOM   1117  CD  GLN A  74      -5.409  15.677  -7.820  1.00  1.22           C  
ATOM   1118  OE1 GLN A  74      -5.928  16.803  -7.783  1.00  1.22           O  
ATOM   1119  NE2 GLN A  74      -6.086  14.589  -8.169  1.00  1.22           N  
ATOM   1120  H   GLN A  74      -2.651  15.232  -3.450  1.00  1.22           H  
ATOM   1121  HA  GLN A  74      -5.220  15.095  -4.984  1.00  1.22           H  
ATOM   1122 1HB  GLN A  74      -3.886  16.852  -5.847  1.00  1.22           H  
ATOM   1123 2HB  GLN A  74      -2.468  15.820  -5.954  1.00  1.22           H  
ATOM   1124 1HG  GLN A  74      -3.341  16.101  -8.161  1.00  1.22           H  
ATOM   1125 2HG  GLN A  74      -3.688  14.425  -7.659  1.00  1.22           H  
ATOM   1126 1HE2 GLN A  74      -7.052  14.649  -8.408  1.00  1.22           H  
ATOM   1127 2HE2 GLN A  74      -5.609  13.677  -8.197  1.00  1.22           H  
ATOM   1128  N   PRO A  75      -4.901  12.582  -5.488  1.00  1.24           N  
ATOM   1129  CA  PRO A  75      -4.822  11.212  -5.985  1.00  1.24           C  
ATOM   1130  C   PRO A  75      -4.358  11.185  -7.435  1.00  1.24           C  
ATOM   1131  O   PRO A  75      -4.763  12.036  -8.238  1.00  1.24           O  
ATOM   1132  CB  PRO A  75      -6.270  10.718  -5.840  1.00  1.24           C  
ATOM   1133  CG  PRO A  75      -6.865  11.583  -4.742  1.00  1.24           C  
ATOM   1134  CD  PRO A  75      -6.220  12.935  -4.921  1.00  1.24           C  
ATOM   1135  HA  PRO A  75      -4.132  10.631  -5.375  1.00  1.24           H  
ATOM   1136 1HB  PRO A  75      -6.798  10.815  -6.798  1.00  1.24           H  
ATOM   1137 2HB  PRO A  75      -6.270   9.646  -5.583  1.00  1.24           H  
ATOM   1138 1HG  PRO A  75      -7.960  11.623  -4.843  1.00  1.24           H  
ATOM   1139 2HG  PRO A  75      -6.661  11.151  -3.752  1.00  1.24           H  
ATOM   1140 1HD  PRO A  75      -6.800  13.554  -5.618  1.00  1.24           H  
ATOM   1141 2HD  PRO A  75      -6.116  13.399  -3.927  1.00  1.24           H  
ATOM   1142  N   VAL A  76      -3.545  10.187  -7.779  1.00  1.26           N  
ATOM   1143  CA  VAL A  76      -3.036  10.043  -9.143  1.00  1.26           C  
ATOM   1144  C   VAL A  76      -3.227   8.627  -9.688  1.00  1.26           C  
ATOM   1145  O   VAL A  76      -2.995   7.651  -8.975  1.00  1.26           O  
ATOM   1146  CB  VAL A  76      -1.534  10.417  -9.183  1.00  1.26           C  
ATOM   1147  CG1 VAL A  76      -0.973  10.230 -10.592  1.00  1.26           C  
ATOM   1148  CG2 VAL A  76      -1.352  11.872  -8.726  1.00  1.26           C  
ATOM   1149  H   VAL A  76      -3.235   9.523  -7.065  1.00  1.26           H  
ATOM   1150  HA  VAL A  76      -3.580  10.735  -9.787  1.00  1.26           H  
ATOM   1151  HB  VAL A  76      -0.981   9.754  -8.515  1.00  1.26           H  
ATOM   1152 1HG1 VAL A  76       0.083  10.490 -10.598  1.00  1.26           H  
ATOM   1153 2HG1 VAL A  76      -1.083   9.195 -10.908  1.00  1.26           H  
ATOM   1154 3HG1 VAL A  76      -1.510  10.880 -11.285  1.00  1.26           H  
ATOM   1155 1HG2 VAL A  76      -0.297  12.130  -8.747  1.00  1.26           H  
ATOM   1156 2HG2 VAL A  76      -1.904  12.534  -9.395  1.00  1.26           H  
ATOM   1157 3HG2 VAL A  76      -1.723  11.994  -7.714  1.00  1.26           H  
ATOM   1158  N   GLY A  77      -3.652   8.487 -10.947  1.00  1.28           N  
ATOM   1159  CA  GLY A  77      -3.759   7.132 -11.486  1.00  1.28           C  
ATOM   1160  C   GLY A  77      -3.376   7.021 -12.962  1.00  1.28           C  
ATOM   1161  O   GLY A  77      -3.537   7.968 -13.739  1.00  1.28           O  
ATOM   1162  H   GLY A  77      -3.863   9.292 -11.519  1.00  1.28           H  
ATOM   1163 1HA  GLY A  77      -3.102   6.488 -10.913  1.00  1.28           H  
ATOM   1164 2HA  GLY A  77      -4.771   6.753 -11.339  1.00  1.28           H  
ATOM   1165  N   THR A  78      -2.865   5.837 -13.322  1.00  1.33           N  
ATOM   1166  CA  THR A  78      -2.444   5.491 -14.685  1.00  1.33           C  
ATOM   1167  C   THR A  78      -2.894   4.077 -15.054  1.00  1.33           C  
ATOM   1168  O   THR A  78      -2.725   3.149 -14.260  1.00  1.33           O  
ATOM   1169  CB  THR A  78      -0.910   5.608 -14.819  1.00  1.33           C  
ATOM   1170  OG1 THR A  78      -0.504   6.945 -14.493  1.00  1.33           O  
ATOM   1171  CG2 THR A  78      -0.457   5.281 -16.235  1.00  1.33           C  
ATOM   1172  H   THR A  78      -2.788   5.134 -12.585  1.00  1.33           H  
ATOM   1173  HA  THR A  78      -2.909   6.188 -15.381  1.00  1.33           H  
ATOM   1174  HB  THR A  78      -0.434   4.914 -14.125  1.00  1.33           H  
ATOM   1175  HG1 THR A  78      -1.024   7.574 -15.008  1.00  1.33           H  
ATOM   1176 1HG2 THR A  78       0.626   5.374 -16.299  1.00  1.33           H  
ATOM   1177 2HG2 THR A  78      -0.741   4.264 -16.489  1.00  1.33           H  
ATOM   1178 3HG2 THR A  78      -0.924   5.972 -16.933  1.00  1.33           H  
ATOM   1179  N   CYS A  79      -3.446   3.881 -16.256  1.00  1.41           N  
ATOM   1180  CA  CYS A  79      -3.866   2.535 -16.625  1.00  1.41           C  
ATOM   1181  C   CYS A  79      -2.675   1.595 -16.705  1.00  1.41           C  
ATOM   1182  O   CYS A  79      -1.629   1.967 -17.263  1.00  1.41           O  
ATOM   1183  CB  CYS A  79      -4.590   2.540 -17.977  1.00  1.41           C  
ATOM   1184  SG  CYS A  79      -6.158   3.431 -17.972  1.00  1.41           S  
ATOM   1185  H   CYS A  79      -3.571   4.651 -16.897  1.00  1.41           H  
ATOM   1186  HA  CYS A  79      -4.563   2.165 -15.883  1.00  1.41           H  
ATOM   1187 1HB  CYS A  79      -3.947   2.995 -18.709  1.00  1.41           H  
ATOM   1188 2HB  CYS A  79      -4.780   1.509 -18.293  1.00  1.41           H  
ATOM   1189  N   SER A  80      -2.802   0.383 -16.158  1.00  1.54           N  
ATOM   1190  CA  SER A  80      -1.731  -0.608 -16.241  1.00  1.54           C  
ATOM   1191  C   SER A  80      -1.936  -1.440 -17.499  1.00  1.54           C  
ATOM   1192  O   SER A  80      -0.986  -1.942 -18.106  1.00  1.54           O  
ATOM   1193  CB  SER A  80      -1.742  -1.503 -15.009  1.00  1.54           C  
ATOM   1194  OG  SER A  80      -2.911  -2.276 -14.972  1.00  1.54           O  
ATOM   1195  H   SER A  80      -3.673   0.127 -15.704  1.00  1.54           H  
ATOM   1196  HA  SER A  80      -0.773  -0.096 -16.311  1.00  1.54           H  
ATOM   1197 1HB  SER A  80      -0.869  -2.152 -15.012  1.00  1.54           H  
ATOM   1198 2HB  SER A  80      -1.688  -0.882 -14.113  1.00  1.54           H  
ATOM   1199  HG  SER A  80      -3.637  -1.659 -15.183  1.00  1.54           H  
ATOM   1200  N   ILE A  81      -3.200  -1.528 -17.904  1.00  1.68           N  
ATOM   1201  CA  ILE A  81      -3.610  -2.240 -19.103  1.00  1.68           C  
ATOM   1202  C   ILE A  81      -4.803  -1.568 -19.744  1.00  1.68           C  
ATOM   1203  O   ILE A  81      -5.824  -1.307 -19.082  1.00  1.68           O  
ATOM   1204  CB  ILE A  81      -3.984  -3.687 -18.792  1.00  1.68           C  
ATOM   1205  CG1 ILE A  81      -4.363  -4.452 -20.091  1.00  1.68           C  
ATOM   1206  CG2 ILE A  81      -5.090  -3.661 -17.863  1.00  1.68           C  
ATOM   1207  CD1 ILE A  81      -4.458  -5.947 -19.915  1.00  1.68           C  
ATOM   1208  H   ILE A  81      -3.909  -1.113 -17.305  1.00  1.68           H  
ATOM   1209  HA  ILE A  81      -2.783  -2.230 -19.813  1.00  1.68           H  
ATOM   1210  HB  ILE A  81      -3.136  -4.199 -18.335  1.00  1.68           H  
ATOM   1211 1HG1 ILE A  81      -5.333  -4.093 -20.443  1.00  1.68           H  
ATOM   1212 2HG1 ILE A  81      -3.615  -4.243 -20.855  1.00  1.68           H  
ATOM   1213 1HG2 ILE A  81      -5.381  -4.675 -17.596  1.00  1.68           H  
ATOM   1214 2HG2 ILE A  81      -4.776  -3.124 -16.985  1.00  1.68           H  
ATOM   1215 3HG2 ILE A  81      -5.906  -3.145 -18.332  1.00  1.68           H  
ATOM   1216 1HD1 ILE A  81      -4.730  -6.412 -20.863  1.00  1.68           H  
ATOM   1217 2HD1 ILE A  81      -3.494  -6.334 -19.582  1.00  1.68           H  
ATOM   1218 3HD1 ILE A  81      -5.218  -6.177 -19.169  1.00  1.68           H  
ATOM   1219  N   TYR A  82      -4.710  -1.396 -21.061  1.00  1.82           N  
ATOM   1220  CA  TYR A  82      -5.765  -0.778 -21.839  1.00  1.82           C  
ATOM   1221  C   TYR A  82      -6.626  -1.790 -22.575  1.00  1.82           C  
ATOM   1222  O   TYR A  82      -7.843  -1.732 -22.500  1.00  1.82           O  
ATOM   1223  CB  TYR A  82      -5.159   0.185 -22.848  1.00  1.82           C  
ATOM   1224  CG  TYR A  82      -4.467   1.381 -22.243  1.00  1.82           C  
ATOM   1225  CD1 TYR A  82      -3.144   1.295 -21.845  1.00  1.82           C  
ATOM   1226  CD2 TYR A  82      -5.147   2.578 -22.130  1.00  1.82           C  
ATOM   1227  CE1 TYR A  82      -2.508   2.405 -21.328  1.00  1.82           C  
ATOM   1228  CE2 TYR A  82      -4.514   3.691 -21.618  1.00  1.82           C  
ATOM   1229  CZ  TYR A  82      -3.199   3.610 -21.220  1.00  1.82           C  
ATOM   1230  OH  TYR A  82      -2.558   4.722 -20.717  1.00  1.82           O  
ATOM   1231  H   TYR A  82      -3.850  -1.664 -21.518  1.00  1.82           H  
ATOM   1232  HA  TYR A  82      -6.392  -0.210 -21.168  1.00  1.82           H  
ATOM   1233 1HB  TYR A  82      -4.440  -0.347 -23.472  1.00  1.82           H  
ATOM   1234 2HB  TYR A  82      -5.949   0.547 -23.506  1.00  1.82           H  
ATOM   1235  HD1 TYR A  82      -2.604   0.353 -21.941  1.00  1.82           H  
ATOM   1236  HD2 TYR A  82      -6.187   2.644 -22.449  1.00  1.82           H  
ATOM   1237  HE1 TYR A  82      -1.467   2.340 -21.014  1.00  1.82           H  
ATOM   1238  HE2 TYR A  82      -5.057   4.632 -21.530  1.00  1.82           H  
ATOM   1239  HH  TYR A  82      -1.698   4.464 -20.374  1.00  1.82           H  
ATOM   1240  N   ALA A  83      -6.007  -2.760 -23.247  1.00  1.91           N  
ATOM   1241  CA  ALA A  83      -6.786  -3.736 -24.009  1.00  1.91           C  
ATOM   1242  C   ALA A  83      -7.730  -3.038 -25.008  1.00  1.91           C  
ATOM   1243  O   ALA A  83      -7.271  -2.528 -26.030  1.00  1.91           O  
ATOM   1244  CB  ALA A  83      -7.547  -4.659 -23.074  1.00  1.91           C  
ATOM   1245  H   ALA A  83      -5.002  -2.799 -23.265  1.00  1.91           H  
ATOM   1246  HA  ALA A  83      -6.088  -4.342 -24.588  1.00  1.91           H  
ATOM   1247 1HB  ALA A  83      -8.084  -5.406 -23.659  1.00  1.91           H  
ATOM   1248 2HB  ALA A  83      -6.840  -5.159 -22.418  1.00  1.91           H  
ATOM   1249 3HB  ALA A  83      -8.248  -4.105 -22.482  1.00  1.91           H  
ATOM   1250  N   GLY A  84      -9.041  -3.098 -24.750  1.00  1.91           N  
ATOM   1251  CA  GLY A  84     -10.067  -2.538 -25.632  1.00  1.91           C  
ATOM   1252  C   GLY A  84     -10.388  -1.070 -25.331  1.00  1.91           C  
ATOM   1253  O   GLY A  84      -9.504  -0.285 -24.998  1.00  1.91           O  
ATOM   1254  H   GLY A  84      -9.339  -3.509 -23.881  1.00  1.91           H  
ATOM   1255 1HA  GLY A  84      -9.735  -2.632 -26.666  1.00  1.91           H  
ATOM   1256 2HA  GLY A  84     -10.973  -3.131 -25.536  1.00  1.91           H  
ATOM   1257  N   SER A  85     -11.652  -0.681 -25.538  1.00  1.84           N  
ATOM   1258  CA  SER A  85     -12.074   0.719 -25.368  1.00  1.84           C  
ATOM   1259  C   SER A  85     -12.026   1.240 -23.921  1.00  1.84           C  
ATOM   1260  O   SER A  85     -11.984   2.451 -23.698  1.00  1.84           O  
ATOM   1261  CB  SER A  85     -13.472   0.890 -25.917  1.00  1.84           C  
ATOM   1262  OG  SER A  85     -14.395   0.179 -25.144  1.00  1.84           O  
ATOM   1263  H   SER A  85     -12.338  -1.364 -25.824  1.00  1.84           H  
ATOM   1264  HA  SER A  85     -11.394   1.338 -25.962  1.00  1.84           H  
ATOM   1265 1HB  SER A  85     -13.734   1.949 -25.913  1.00  1.84           H  
ATOM   1266 2HB  SER A  85     -13.510   0.543 -26.948  1.00  1.84           H  
ATOM   1267  HG  SER A  85     -14.306   0.529 -24.251  1.00  1.84           H  
ATOM   1268  N   LEU A  86     -12.057   0.336 -22.945  1.00  1.70           N  
ATOM   1269  CA  LEU A  86     -11.995   0.708 -21.535  1.00  1.70           C  
ATOM   1270  C   LEU A  86     -10.779   0.065 -20.888  1.00  1.70           C  
ATOM   1271  O   LEU A  86     -10.536  -1.122 -21.098  1.00  1.70           O  
ATOM   1272  CB  LEU A  86     -13.255   0.232 -20.810  1.00  1.70           C  
ATOM   1273  CG  LEU A  86     -14.599   0.793 -21.303  1.00  1.70           C  
ATOM   1274  CD1 LEU A  86     -15.743   0.090 -20.590  1.00  1.70           C  
ATOM   1275  CD2 LEU A  86     -14.645   2.273 -21.031  1.00  1.70           C  
ATOM   1276  H   LEU A  86     -12.091  -0.642 -23.198  1.00  1.70           H  
ATOM   1277  HA  LEU A  86     -11.907   1.791 -21.450  1.00  1.70           H  
ATOM   1278 1HB  LEU A  86     -13.298  -0.848 -20.895  1.00  1.70           H  
ATOM   1279 2HB  LEU A  86     -13.154   0.484 -19.762  1.00  1.70           H  
ATOM   1280  HG  LEU A  86     -14.703   0.620 -22.365  1.00  1.70           H  
ATOM   1281 1HD1 LEU A  86     -16.693   0.489 -20.944  1.00  1.70           H  
ATOM   1282 2HD1 LEU A  86     -15.699  -0.977 -20.801  1.00  1.70           H  
ATOM   1283 3HD1 LEU A  86     -15.668   0.251 -19.519  1.00  1.70           H  
ATOM   1284 1HD2 LEU A  86     -15.596   2.675 -21.382  1.00  1.70           H  
ATOM   1285 2HD2 LEU A  86     -14.550   2.450 -19.957  1.00  1.70           H  
ATOM   1286 3HD2 LEU A  86     -13.825   2.768 -21.555  1.00  1.70           H  
ATOM   1287  N   CYS A  87     -10.047   0.804 -20.047  1.00  1.54           N  
ATOM   1288  CA  CYS A  87      -8.892   0.197 -19.383  1.00  1.54           C  
ATOM   1289  C   CYS A  87      -9.364  -0.933 -18.524  1.00  1.54           C  
ATOM   1290  O   CYS A  87     -10.406  -0.821 -17.902  1.00  1.54           O  
ATOM   1291  CB  CYS A  87      -8.120   1.184 -18.506  1.00  1.54           C  
ATOM   1292  SG  CYS A  87      -7.287   2.502 -19.403  1.00  1.54           S  
ATOM   1293  H   CYS A  87     -10.269   1.778 -19.892  1.00  1.54           H  
ATOM   1294  HA  CYS A  87      -8.231  -0.214 -20.136  1.00  1.54           H  
ATOM   1295 1HB  CYS A  87      -8.802   1.638 -17.788  1.00  1.54           H  
ATOM   1296 2HB  CYS A  87      -7.368   0.633 -17.930  1.00  1.54           H  
ATOM   1297  N   LEU A  88      -8.610  -2.016 -18.467  1.00  1.39           N  
ATOM   1298  CA  LEU A  88      -9.080  -3.145 -17.673  1.00  1.39           C  
ATOM   1299  C   LEU A  88      -8.597  -3.087 -16.243  1.00  1.39           C  
ATOM   1300  O   LEU A  88      -9.249  -3.631 -15.350  1.00  1.39           O  
ATOM   1301  CB  LEU A  88      -8.657  -4.467 -18.289  1.00  1.39           C  
ATOM   1302  CG  LEU A  88      -9.171  -4.706 -19.656  1.00  1.39           C  
ATOM   1303  CD1 LEU A  88      -8.618  -6.007 -20.125  1.00  1.39           C  
ATOM   1304  CD2 LEU A  88     -10.685  -4.700 -19.644  1.00  1.39           C  
ATOM   1305  H   LEU A  88      -7.721  -2.029 -18.964  1.00  1.39           H  
ATOM   1306  HA  LEU A  88     -10.164  -3.127 -17.665  1.00  1.39           H  
ATOM   1307 1HB  LEU A  88      -7.606  -4.536 -18.330  1.00  1.39           H  
ATOM   1308 2HB  LEU A  88      -9.023  -5.275 -17.654  1.00  1.39           H  
ATOM   1309  HG  LEU A  88      -8.819  -3.916 -20.319  1.00  1.39           H  
ATOM   1310 1HD1 LEU A  88      -8.971  -6.217 -21.129  1.00  1.39           H  
ATOM   1311 2HD1 LEU A  88      -7.532  -5.965 -20.118  1.00  1.39           H  
ATOM   1312 3HD1 LEU A  88      -8.957  -6.778 -19.447  1.00  1.39           H  
ATOM   1313 1HD2 LEU A  88     -11.058  -4.879 -20.651  1.00  1.39           H  
ATOM   1314 2HD2 LEU A  88     -11.046  -5.483 -18.977  1.00  1.39           H  
ATOM   1315 3HD2 LEU A  88     -11.038  -3.729 -19.293  1.00  1.39           H  
ATOM   1316  N   ASN A  89      -7.463  -2.428 -16.022  1.00  1.26           N  
ATOM   1317  CA  ASN A  89      -6.893  -2.334 -14.675  1.00  1.26           C  
ATOM   1318  C   ASN A  89      -6.022  -1.087 -14.577  1.00  1.26           C  
ATOM   1319  O   ASN A  89      -5.151  -0.849 -15.434  1.00  1.26           O  
ATOM   1320  CB  ASN A  89      -6.107  -3.597 -14.326  1.00  1.26           C  
ATOM   1321  CG  ASN A  89      -5.678  -3.724 -12.876  1.00  1.26           C  
ATOM   1322  OD1 ASN A  89      -6.475  -4.070 -11.999  1.00  1.26           O  
ATOM   1323  ND2 ASN A  89      -4.422  -3.440 -12.621  1.00  1.26           N  
ATOM   1324  H   ASN A  89      -6.977  -2.001 -16.818  1.00  1.26           H  
ATOM   1325  HA  ASN A  89      -7.698  -2.204 -13.955  1.00  1.26           H  
ATOM   1326 1HB  ASN A  89      -6.705  -4.471 -14.585  1.00  1.26           H  
ATOM   1327 2HB  ASN A  89      -5.214  -3.640 -14.915  1.00  1.26           H  
ATOM   1328 1HD2 ASN A  89      -4.067  -3.504 -11.691  1.00  1.26           H  
ATOM   1329 2HD2 ASN A  89      -3.813  -3.137 -13.369  1.00  1.26           H  
ATOM   1330  N   THR A  90      -6.274  -0.293 -13.538  1.00  1.15           N  
ATOM   1331  CA  THR A  90      -5.589   0.975 -13.293  1.00  1.15           C  
ATOM   1332  C   THR A  90      -4.828   1.027 -11.969  1.00  1.15           C  
ATOM   1333  O   THR A  90      -5.280   0.510 -10.943  1.00  1.15           O  
ATOM   1334  CB  THR A  90      -6.605   2.140 -13.379  1.00  1.15           C  
ATOM   1335  OG1 THR A  90      -7.185   2.167 -14.697  1.00  1.15           O  
ATOM   1336  CG2 THR A  90      -5.955   3.497 -13.087  1.00  1.15           C  
ATOM   1337  H   THR A  90      -7.004  -0.571 -12.878  1.00  1.15           H  
ATOM   1338  HA  THR A  90      -4.846   1.111 -14.064  1.00  1.15           H  
ATOM   1339  HB  THR A  90      -7.393   1.964 -12.661  1.00  1.15           H  
ATOM   1340  HG1 THR A  90      -7.639   3.005 -14.831  1.00  1.15           H  
ATOM   1341 1HG2 THR A  90      -6.705   4.281 -13.156  1.00  1.15           H  
ATOM   1342 2HG2 THR A  90      -5.526   3.507 -12.089  1.00  1.15           H  
ATOM   1343 3HG2 THR A  90      -5.197   3.681 -13.798  1.00  1.15           H  
ATOM   1344  N   ARG A  91      -3.623   1.595 -12.015  1.00  1.07           N  
ATOM   1345  CA  ARG A  91      -2.821   1.766 -10.813  1.00  1.07           C  
ATOM   1346  C   ARG A  91      -3.092   3.133 -10.203  1.00  1.07           C  
ATOM   1347  O   ARG A  91      -3.039   4.154 -10.896  1.00  1.07           O  
ATOM   1348  CB  ARG A  91      -1.340   1.627 -11.101  1.00  1.07           C  
ATOM   1349  CG  ARG A  91      -0.474   1.765  -9.875  1.00  1.07           C  
ATOM   1350  CD  ARG A  91       0.945   1.396 -10.132  1.00  1.07           C  
ATOM   1351  NE  ARG A  91       1.115  -0.042 -10.358  1.00  1.07           N  
ATOM   1352  CZ  ARG A  91       2.281  -0.610 -10.741  1.00  1.07           C  
ATOM   1353  NH1 ARG A  91       3.345   0.146 -10.918  1.00  1.07           N  
ATOM   1354  NH2 ARG A  91       2.374  -1.917 -10.943  1.00  1.07           N  
ATOM   1355  H   ARG A  91      -3.282   1.987 -12.893  1.00  1.07           H  
ATOM   1356  HA  ARG A  91      -3.098   1.005 -10.086  1.00  1.07           H  
ATOM   1357 1HB  ARG A  91      -1.144   0.651 -11.539  1.00  1.07           H  
ATOM   1358 2HB  ARG A  91      -1.036   2.386 -11.822  1.00  1.07           H  
ATOM   1359 1HG  ARG A  91      -0.509   2.790  -9.508  1.00  1.07           H  
ATOM   1360 2HG  ARG A  91      -0.872   1.094  -9.114  1.00  1.07           H  
ATOM   1361 1HD  ARG A  91       1.300   1.921 -11.017  1.00  1.07           H  
ATOM   1362 2HD  ARG A  91       1.555   1.681  -9.277  1.00  1.07           H  
ATOM   1363  HE  ARG A  91       0.297  -0.650 -10.217  1.00  1.07           H  
ATOM   1364 1HH1 ARG A  91       3.287   1.142 -10.766  1.00  1.07           H  
ATOM   1365 2HH1 ARG A  91       4.220  -0.271 -11.204  1.00  1.07           H  
ATOM   1366 1HH2 ARG A  91       1.572  -2.521 -10.824  1.00  1.07           H  
ATOM   1367 2HH2 ARG A  91       3.255  -2.316 -11.230  1.00  1.07           H  
ATOM   1368  N   PHE A  92      -3.390   3.155  -8.913  1.00  1.01           N  
ATOM   1369  CA  PHE A  92      -3.693   4.377  -8.199  1.00  1.01           C  
ATOM   1370  C   PHE A  92      -2.699   4.608  -7.081  1.00  1.01           C  
ATOM   1371  O   PHE A  92      -2.333   3.676  -6.351  1.00  1.01           O  
ATOM   1372  CB  PHE A  92      -5.074   4.275  -7.569  1.00  1.01           C  
ATOM   1373  CG  PHE A  92      -6.162   4.091  -8.547  1.00  1.01           C  
ATOM   1374  CD1 PHE A  92      -6.491   2.818  -8.993  1.00  1.01           C  
ATOM   1375  CD2 PHE A  92      -6.860   5.175  -9.040  1.00  1.01           C  
ATOM   1376  CE1 PHE A  92      -7.504   2.646  -9.901  1.00  1.01           C  
ATOM   1377  CE2 PHE A  92      -7.875   4.999  -9.952  1.00  1.01           C  
ATOM   1378  CZ  PHE A  92      -8.197   3.729 -10.379  1.00  1.01           C  
ATOM   1379  H   PHE A  92      -3.424   2.284  -8.405  1.00  1.01           H  
ATOM   1380  HA  PHE A  92      -3.653   5.218  -8.888  1.00  1.01           H  
ATOM   1381 1HB  PHE A  92      -5.088   3.432  -6.883  1.00  1.01           H  
ATOM   1382 2HB  PHE A  92      -5.279   5.174  -6.990  1.00  1.01           H  
ATOM   1383  HD1 PHE A  92      -5.939   1.950  -8.615  1.00  1.01           H  
ATOM   1384  HD2 PHE A  92      -6.600   6.177  -8.697  1.00  1.01           H  
ATOM   1385  HE1 PHE A  92      -7.756   1.649 -10.252  1.00  1.01           H  
ATOM   1386  HE2 PHE A  92      -8.425   5.858 -10.332  1.00  1.01           H  
ATOM   1387  HZ  PHE A  92      -9.001   3.583 -11.099  1.00  1.01           H  
ATOM   1388  N   THR A  93      -2.258   5.851  -6.938  1.00  0.95           N  
ATOM   1389  CA  THR A  93      -1.333   6.161  -5.871  1.00  0.95           C  
ATOM   1390  C   THR A  93      -1.682   7.447  -5.121  1.00  0.95           C  
ATOM   1391  O   THR A  93      -2.372   8.347  -5.629  1.00  0.95           O  
ATOM   1392  CB  THR A  93       0.120   6.254  -6.422  1.00  0.95           C  
ATOM   1393  OG1 THR A  93       0.251   7.372  -7.303  1.00  0.95           O  
ATOM   1394  CG2 THR A  93       0.478   4.993  -7.222  1.00  0.95           C  
ATOM   1395  H   THR A  93      -2.563   6.574  -7.582  1.00  0.95           H  
ATOM   1396  HA  THR A  93      -1.370   5.352  -5.145  1.00  0.95           H  
ATOM   1397  HB  THR A  93       0.803   6.363  -5.587  1.00  0.95           H  
ATOM   1398  HG1 THR A  93      -0.536   7.405  -7.875  1.00  0.95           H  
ATOM   1399 1HG2 THR A  93       1.493   5.060  -7.589  1.00  0.95           H  
ATOM   1400 2HG2 THR A  93       0.381   4.143  -6.580  1.00  0.95           H  
ATOM   1401 3HG2 THR A  93      -0.190   4.888  -8.067  1.00  0.95           H  
ATOM   1402  N   LEU A  94      -1.141   7.528  -3.913  1.00  0.91           N  
ATOM   1403  CA  LEU A  94      -1.198   8.711  -3.056  1.00  0.91           C  
ATOM   1404  C   LEU A  94       0.193   9.076  -2.564  1.00  0.91           C  
ATOM   1405  O   LEU A  94       1.040   8.199  -2.344  1.00  0.91           O  
ATOM   1406  CB  LEU A  94      -2.130   8.517  -1.851  1.00  0.91           C  
ATOM   1407  CG  LEU A  94      -3.615   8.364  -2.104  1.00  0.91           C  
ATOM   1408  CD1 LEU A  94      -4.318   7.935  -0.810  1.00  0.91           C  
ATOM   1409  CD2 LEU A  94      -4.144   9.679  -2.551  1.00  0.91           C  
ATOM   1410  H   LEU A  94      -0.632   6.699  -3.599  1.00  0.91           H  
ATOM   1411  HA  LEU A  94      -1.579   9.546  -3.642  1.00  0.91           H  
ATOM   1412 1HB  LEU A  94      -1.816   7.617  -1.333  1.00  0.91           H  
ATOM   1413 2HB  LEU A  94      -2.008   9.376  -1.194  1.00  0.91           H  
ATOM   1414  HG  LEU A  94      -3.792   7.617  -2.870  1.00  0.91           H  
ATOM   1415 1HD1 LEU A  94      -5.387   7.844  -0.988  1.00  0.91           H  
ATOM   1416 2HD1 LEU A  94      -3.926   6.972  -0.476  1.00  0.91           H  
ATOM   1417 3HD1 LEU A  94      -4.154   8.682  -0.038  1.00  0.91           H  
ATOM   1418 1HD2 LEU A  94      -5.210   9.593  -2.742  1.00  0.91           H  
ATOM   1419 2HD2 LEU A  94      -3.970  10.426  -1.778  1.00  0.91           H  
ATOM   1420 3HD2 LEU A  94      -3.625   9.962  -3.440  1.00  0.91           H  
ATOM   1421  N   SER A  95       0.430  10.370  -2.356  1.00  0.89           N  
ATOM   1422  CA  SER A  95       1.724  10.785  -1.836  1.00  0.89           C  
ATOM   1423  C   SER A  95       1.629  11.700  -0.614  1.00  0.89           C  
ATOM   1424  O   SER A  95       0.751  12.577  -0.538  1.00  0.89           O  
ATOM   1425  CB  SER A  95       2.508  11.497  -2.923  1.00  0.89           C  
ATOM   1426  OG  SER A  95       2.760  10.660  -4.011  1.00  0.89           O  
ATOM   1427  H   SER A  95      -0.281  11.057  -2.558  1.00  0.89           H  
ATOM   1428  HA  SER A  95       2.272   9.896  -1.545  1.00  0.89           H  
ATOM   1429 1HB  SER A  95       1.956  12.373  -3.259  1.00  0.89           H  
ATOM   1430 2HB  SER A  95       3.456  11.843  -2.506  1.00  0.89           H  
ATOM   1431  HG  SER A  95       3.159   9.867  -3.645  1.00  0.89           H  
ATOM   1432  N   TRP A  96       2.591  11.493   0.297  1.00  0.92           N  
ATOM   1433  CA  TRP A  96       2.826  12.269   1.524  1.00  0.92           C  
ATOM   1434  C   TRP A  96       4.191  12.897   1.544  1.00  0.92           C  
ATOM   1435  O   TRP A  96       5.126  12.365   0.961  1.00  0.92           O  
ATOM   1436  CB  TRP A  96       2.715  11.390   2.782  1.00  0.92           C  
ATOM   1437  CG  TRP A  96       1.342  10.988   3.101  1.00  0.92           C  
ATOM   1438  CD1 TRP A  96       0.524  11.481   4.073  1.00  0.92           C  
ATOM   1439  CD2 TRP A  96       0.578  10.054   2.385  1.00  0.92           C  
ATOM   1440  NE1 TRP A  96      -0.701  10.893   3.989  1.00  0.92           N  
ATOM   1441  CE2 TRP A  96      -0.691  10.034   2.960  1.00  0.92           C  
ATOM   1442  CE3 TRP A  96       0.847   9.249   1.309  1.00  0.92           C  
ATOM   1443  CZ2 TRP A  96      -1.672   9.251   2.481  1.00  0.92           C  
ATOM   1444  CZ3 TRP A  96      -0.132   8.483   0.844  1.00  0.92           C  
ATOM   1445  CH2 TRP A  96      -1.363   8.491   1.408  1.00  0.92           C  
ATOM   1446  H   TRP A  96       3.216  10.702   0.114  1.00  0.92           H  
ATOM   1447  HA  TRP A  96       2.100  13.071   1.574  1.00  0.92           H  
ATOM   1448 1HB  TRP A  96       3.324  10.504   2.655  1.00  0.92           H  
ATOM   1449 2HB  TRP A  96       3.119  11.943   3.630  1.00  0.92           H  
ATOM   1450  HD1 TRP A  96       0.806  12.229   4.798  1.00  0.92           H  
ATOM   1451  HE1 TRP A  96      -1.536  11.060   4.571  1.00  0.92           H  
ATOM   1452  HE3 TRP A  96       1.834   9.232   0.845  1.00  0.92           H  
ATOM   1453  HZ2 TRP A  96      -2.673   9.229   2.917  1.00  0.92           H  
ATOM   1454  HZ3 TRP A  96       0.086   7.851  -0.007  1.00  0.92           H  
ATOM   1455  HH2 TRP A  96      -2.113   7.868   0.984  1.00  0.92           H  
ATOM   1456  N   GLN A  97       4.294  14.002   2.255  1.00  1.01           N  
ATOM   1457  CA  GLN A  97       5.541  14.694   2.553  1.00  1.01           C  
ATOM   1458  C   GLN A  97       5.810  14.447   4.034  1.00  1.01           C  
ATOM   1459  O   GLN A  97       4.861  14.420   4.826  1.00  1.01           O  
ATOM   1460  CB  GLN A  97       5.393  16.188   2.267  1.00  1.01           C  
ATOM   1461  CG  GLN A  97       6.659  16.991   2.390  1.00  1.01           C  
ATOM   1462  CD  GLN A  97       6.456  18.443   1.991  1.00  1.01           C  
ATOM   1463  OE1 GLN A  97       5.339  18.877   1.690  1.00  1.01           O  
ATOM   1464  NE2 GLN A  97       7.542  19.208   1.989  1.00  1.01           N  
ATOM   1465  H   GLN A  97       3.437  14.378   2.650  1.00  1.01           H  
ATOM   1466  HA  GLN A  97       6.361  14.272   1.973  1.00  1.01           H  
ATOM   1467 1HB  GLN A  97       4.979  16.333   1.297  1.00  1.01           H  
ATOM   1468 2HB  GLN A  97       4.680  16.607   2.971  1.00  1.01           H  
ATOM   1469 1HG  GLN A  97       7.001  16.963   3.429  1.00  1.01           H  
ATOM   1470 2HG  GLN A  97       7.419  16.554   1.737  1.00  1.01           H  
ATOM   1471 1HE2 GLN A  97       7.477  20.174   1.738  1.00  1.01           H  
ATOM   1472 2HE2 GLN A  97       8.427  18.813   2.246  1.00  1.01           H  
ATOM   1473  N   CYS A  98       7.050  14.214   4.460  1.00  1.20           N  
ATOM   1474  CA  CYS A  98       7.156  13.978   5.910  1.00  1.20           C  
ATOM   1475  C   CYS A  98       7.179  15.329   6.619  1.00  1.20           C  
ATOM   1476  O   CYS A  98       7.434  16.350   5.976  1.00  1.20           O  
ATOM   1477  CB  CYS A  98       8.365  13.161   6.316  1.00  1.20           C  
ATOM   1478  SG  CYS A  98       8.443  11.411   5.727  1.00  1.20           S  
ATOM   1479  H   CYS A  98       7.876  14.243   3.839  1.00  1.20           H  
ATOM   1480  HA  CYS A  98       6.287  13.426   6.241  1.00  1.20           H  
ATOM   1481 1HB  CYS A  98       9.257  13.671   5.979  1.00  1.20           H  
ATOM   1482 2HB  CYS A  98       8.397  13.136   7.388  1.00  1.20           H  
ATOM   1483  N   ARG A  99       6.922  15.363   7.931  1.00  1.52           N  
ATOM   1484  CA  ARG A  99       6.911  16.656   8.633  1.00  1.52           C  
ATOM   1485  C   ARG A  99       7.475  16.668  10.062  1.00  1.52           C  
ATOM   1486  O   ARG A  99       7.966  15.674  10.594  1.00  1.52           O  
ATOM   1487  CB  ARG A  99       5.506  17.255   8.666  1.00  1.52           C  
ATOM   1488  CG  ARG A  99       4.463  16.499   9.479  1.00  1.52           C  
ATOM   1489  CD  ARG A  99       3.139  17.168   9.399  1.00  1.52           C  
ATOM   1490  NE  ARG A  99       2.071  16.443  10.117  1.00  1.52           N  
ATOM   1491  CZ  ARG A  99       0.765  16.738  10.046  1.00  1.52           C  
ATOM   1492  NH1 ARG A  99       0.334  17.748   9.308  1.00  1.52           N  
ATOM   1493  NH2 ARG A  99      -0.078  15.994  10.731  1.00  1.52           N  
ATOM   1494  H   ARG A  99       6.698  14.500   8.430  1.00  1.52           H  
ATOM   1495  HA  ARG A  99       7.523  17.340   8.048  1.00  1.52           H  
ATOM   1496 1HB  ARG A  99       5.545  18.271   9.047  1.00  1.52           H  
ATOM   1497 2HB  ARG A  99       5.128  17.316   7.642  1.00  1.52           H  
ATOM   1498 1HG  ARG A  99       4.363  15.518   9.076  1.00  1.52           H  
ATOM   1499 2HG  ARG A  99       4.763  16.438  10.527  1.00  1.52           H  
ATOM   1500 1HD  ARG A  99       3.215  18.164   9.829  1.00  1.52           H  
ATOM   1501 2HD  ARG A  99       2.867  17.257   8.374  1.00  1.52           H  
ATOM   1502  HE  ARG A  99       2.306  15.645  10.732  1.00  1.52           H  
ATOM   1503 1HH1 ARG A  99       0.993  18.310   8.789  1.00  1.52           H  
ATOM   1504 2HH1 ARG A  99      -0.652  17.956   9.263  1.00  1.52           H  
ATOM   1505 1HH2 ARG A  99       0.305  15.207  11.294  1.00  1.52           H  
ATOM   1506 2HH2 ARG A  99      -1.064  16.176  10.702  1.00  1.52           H  
ATOM   1507  N   GLY A 100       7.533  17.878  10.630  1.00  2.01           N  
ATOM   1508  CA  GLY A 100       7.954  18.128  12.010  1.00  2.01           C  
ATOM   1509  C   GLY A 100       9.458  18.124  12.199  1.00  2.01           C  
ATOM   1510  O   GLY A 100      10.060  19.149  12.522  1.00  2.01           O  
ATOM   1511  H   GLY A 100       7.197  18.663  10.098  1.00  2.01           H  
ATOM   1512 1HA  GLY A 100       7.555  19.088  12.334  1.00  2.01           H  
ATOM   1513 2HA  GLY A 100       7.507  17.372  12.660  1.00  2.01           H  
ATOM   1514  N   VAL A 101      10.048  16.957  12.017  1.00  2.71           N  
ATOM   1515  CA  VAL A 101      11.482  16.783  12.171  1.00  2.71           C  
ATOM   1516  C   VAL A 101      12.090  16.083  10.977  1.00  2.71           C  
ATOM   1517  O   VAL A 101      11.715  14.948  10.674  1.00  2.71           O  
ATOM   1518  CB  VAL A 101      11.795  15.976  13.452  1.00  2.71           C  
ATOM   1519  CG1 VAL A 101      13.291  15.779  13.577  1.00  2.71           C  
ATOM   1520  CG2 VAL A 101      11.258  16.710  14.686  1.00  2.71           C  
ATOM   1521  H   VAL A 101       9.447  16.191  11.726  1.00  2.71           H  
ATOM   1522  HA  VAL A 101      11.945  17.764  12.266  1.00  2.71           H  
ATOM   1523  HB  VAL A 101      11.339  14.998  13.375  1.00  2.71           H  
ATOM   1524 1HG1 VAL A 101      13.514  15.196  14.468  1.00  2.71           H  
ATOM   1525 2HG1 VAL A 101      13.657  15.246  12.704  1.00  2.71           H  
ATOM   1526 3HG1 VAL A 101      13.786  16.749  13.643  1.00  2.71           H  
ATOM   1527 1HG2 VAL A 101      11.486  16.126  15.575  1.00  2.71           H  
ATOM   1528 2HG2 VAL A 101      11.730  17.690  14.757  1.00  2.71           H  
ATOM   1529 3HG2 VAL A 101      10.181  16.838  14.613  1.00  2.71           H  
ATOM   1530  N   ALA A 102      13.044  16.766  10.333  1.00  3.64           N  
ATOM   1531  CA  ALA A 102      13.801  16.277   9.174  1.00  3.64           C  
ATOM   1532  C   ALA A 102      14.880  15.339   9.660  1.00  3.64           C  
ATOM   1533  O   ALA A 102      15.264  15.409  10.826  1.00  3.64           O  
ATOM   1534  CB  ALA A 102      14.404  17.419   8.390  1.00  3.64           C  
ATOM   1535  H   ALA A 102      13.258  17.692  10.676  1.00  3.64           H  
ATOM   1536  HA  ALA A 102      13.128  15.723   8.531  1.00  3.64           H  
ATOM   1537 1HB  ALA A 102      14.953  17.015   7.535  1.00  3.64           H  
ATOM   1538 2HB  ALA A 102      13.615  18.083   8.035  1.00  3.64           H  
ATOM   1539 3HB  ALA A 102      15.087  17.973   9.027  1.00  3.64           H  
ATOM   1540  N   VAL A 103      15.410  14.492   8.782  1.00  4.76           N  
ATOM   1541  CA  VAL A 103      16.410  13.553   9.252  1.00  4.76           C  
ATOM   1542  C   VAL A 103      17.748  13.699   8.527  1.00  4.76           C  
ATOM   1543  O   VAL A 103      17.796  14.248   7.427  1.00  4.76           O  
ATOM   1544  CB  VAL A 103      15.893  12.143   8.999  1.00  4.76           C  
ATOM   1545  CG1 VAL A 103      14.599  11.992   9.684  1.00  4.76           C  
ATOM   1546  CG2 VAL A 103      15.780  11.908   7.533  1.00  4.76           C  
ATOM   1547  H   VAL A 103      15.093  14.460   7.822  1.00  4.76           H  
ATOM   1548  HA  VAL A 103      16.501  13.701  10.316  1.00  4.76           H  
ATOM   1549  HB  VAL A 103      16.574  11.411   9.421  1.00  4.76           H  
ATOM   1550 1HG1 VAL A 103      14.234  11.001   9.511  1.00  4.76           H  
ATOM   1551 2HG1 VAL A 103      14.726  12.167  10.750  1.00  4.76           H  
ATOM   1552 3HG1 VAL A 103      13.886  12.703   9.286  1.00  4.76           H  
ATOM   1553 1HG2 VAL A 103      15.402  10.897   7.345  1.00  4.76           H  
ATOM   1554 2HG2 VAL A 103      15.104  12.630   7.109  1.00  4.76           H  
ATOM   1555 3HG2 VAL A 103      16.758  12.016   7.058  1.00  4.76           H  
ATOM   1556  N   PRO A 104      18.859  13.267   9.151  1.00  5.95           N  
ATOM   1557  CA  PRO A 104      20.180  13.128   8.577  1.00  5.95           C  
ATOM   1558  C   PRO A 104      20.155  12.147   7.427  1.00  5.95           C  
ATOM   1559  O   PRO A 104      19.311  11.252   7.412  1.00  5.95           O  
ATOM   1560  CB  PRO A 104      21.016  12.568   9.732  1.00  5.95           C  
ATOM   1561  CG  PRO A 104      20.283  12.972  10.981  1.00  5.95           C  
ATOM   1562  CD  PRO A 104      18.818  12.957  10.607  1.00  5.95           C  
ATOM   1563  HA  PRO A 104      20.542  14.117   8.250  1.00  5.95           H  
ATOM   1564 1HB  PRO A 104      21.104  11.471   9.622  1.00  5.95           H  
ATOM   1565 2HB  PRO A 104      22.038  12.969   9.682  1.00  5.95           H  
ATOM   1566 1HG  PRO A 104      20.519  12.272  11.800  1.00  5.95           H  
ATOM   1567 2HG  PRO A 104      20.626  13.963  11.308  1.00  5.95           H  
ATOM   1568 1HD  PRO A 104      18.368  11.975  10.801  1.00  5.95           H  
ATOM   1569 2HD  PRO A 104      18.359  13.768  11.191  1.00  5.95           H  
ATOM   1570  N   GLN A 105      21.072  12.280   6.485  1.00  7.10           N  
ATOM   1571  CA  GLN A 105      21.149  11.280   5.429  1.00  7.10           C  
ATOM   1572  C   GLN A 105      21.262   9.910   6.056  1.00  7.10           C  
ATOM   1573  O   GLN A 105      22.118   9.678   6.914  1.00  7.10           O  
ATOM   1574  CB  GLN A 105      22.353  11.515   4.506  1.00  7.10           C  
ATOM   1575  CG  GLN A 105      22.609  10.379   3.469  1.00  7.10           C  
ATOM   1576  CD  GLN A 105      21.580  10.248   2.347  1.00  7.10           C  
ATOM   1577  OE1 GLN A 105      21.312  11.209   1.614  1.00  7.10           O  
ATOM   1578  NE2 GLN A 105      20.989   9.053   2.208  1.00  7.10           N  
ATOM   1579  H   GLN A 105      21.730  13.044   6.513  1.00  7.10           H  
ATOM   1580  HA  GLN A 105      20.232  11.301   4.854  1.00  7.10           H  
ATOM   1581 1HB  GLN A 105      22.209  12.444   3.954  1.00  7.10           H  
ATOM   1582 2HB  GLN A 105      23.256  11.629   5.106  1.00  7.10           H  
ATOM   1583 1HG  GLN A 105      23.577  10.560   3.003  1.00  7.10           H  
ATOM   1584 2HG  GLN A 105      22.641   9.426   4.000  1.00  7.10           H  
ATOM   1585 1HE2 GLN A 105      20.310   8.911   1.489  1.00  7.10           H  
ATOM   1586 2HE2 GLN A 105      21.232   8.270   2.834  1.00  7.10           H  
ATOM   1587  N   ILE A 106      20.398   9.007   5.633  1.00  8.14           N  
ATOM   1588  CA  ILE A 106      20.418   7.673   6.181  1.00  8.14           C  
ATOM   1589  C   ILE A 106      21.478   6.858   5.460  1.00  8.14           C  
ATOM   1590  O   ILE A 106      21.530   6.846   4.225  1.00  8.14           O  
ATOM   1591  CB  ILE A 106      19.048   6.993   6.017  1.00  8.14           C  
ATOM   1592  CG1 ILE A 106      17.924   7.861   6.689  1.00  8.14           C  
ATOM   1593  CG2 ILE A 106      19.100   5.582   6.612  1.00  8.14           C  
ATOM   1594  CD1 ILE A 106      18.101   8.119   8.171  1.00  8.14           C  
ATOM   1595  H   ILE A 106      19.709   9.262   4.941  1.00  8.14           H  
ATOM   1596  HA  ILE A 106      20.670   7.724   7.238  1.00  8.14           H  
ATOM   1597  HB  ILE A 106      18.805   6.921   4.960  1.00  8.14           H  
ATOM   1598 1HG1 ILE A 106      17.884   8.835   6.188  1.00  8.14           H  
ATOM   1599 2HG1 ILE A 106      16.966   7.360   6.549  1.00  8.14           H  
ATOM   1600 1HG2 ILE A 106      18.135   5.094   6.483  1.00  8.14           H  
ATOM   1601 2HG2 ILE A 106      19.866   4.998   6.107  1.00  8.14           H  
ATOM   1602 3HG2 ILE A 106      19.336   5.645   7.674  1.00  8.14           H  
ATOM   1603 1HD1 ILE A 106      17.264   8.730   8.532  1.00  8.14           H  
ATOM   1604 2HD1 ILE A 106      18.118   7.172   8.706  1.00  8.14           H  
ATOM   1605 3HD1 ILE A 106      19.038   8.654   8.340  1.00  8.14           H  
ATOM   1606  N   MET A 107      22.388   6.276   6.238  1.00  9.05           N  
ATOM   1607  CA  MET A 107      23.474   5.453   5.722  1.00  9.05           C  
ATOM   1608  C   MET A 107      23.247   3.955   5.983  1.00  9.05           C  
ATOM   1609  O   MET A 107      23.837   3.418   6.924  1.00  9.05           O  
ATOM   1610  CB  MET A 107      24.787   5.913   6.337  1.00  9.05           C  
ATOM   1611  CG  MET A 107      25.117   7.355   6.033  1.00  9.05           C  
ATOM   1612  SD  MET A 107      25.324   7.642   4.275  1.00  9.05           S  
ATOM   1613  CE  MET A 107      26.845   6.736   3.991  1.00  9.05           C  
ATOM   1614  H   MET A 107      22.293   6.387   7.239  1.00  9.05           H  
ATOM   1615  HA  MET A 107      23.548   5.623   4.652  1.00  9.05           H  
ATOM   1616 1HB  MET A 107      24.751   5.791   7.417  1.00  9.05           H  
ATOM   1617 2HB  MET A 107      25.606   5.308   5.966  1.00  9.05           H  
ATOM   1618 1HG  MET A 107      24.315   8.003   6.397  1.00  9.05           H  
ATOM   1619 2HG  MET A 107      26.039   7.636   6.540  1.00  9.05           H  
ATOM   1620 1HE  MET A 107      27.125   6.812   2.941  1.00  9.05           H  
ATOM   1621 2HE  MET A 107      27.638   7.155   4.611  1.00  9.05           H  
ATOM   1622 3HE  MET A 107      26.698   5.691   4.252  1.00  9.05           H  
ATOM   1623  N   PRO A 108      22.464   3.222   5.170  1.00  9.83           N  
ATOM   1624  CA  PRO A 108      22.046   1.845   5.412  1.00  9.83           C  
ATOM   1625  C   PRO A 108      23.142   0.844   5.088  1.00  9.83           C  
ATOM   1626  O   PRO A 108      22.975  -0.027   4.230  1.00  9.83           O  
ATOM   1627  CB  PRO A 108      20.880   1.700   4.438  1.00  9.83           C  
ATOM   1628  CG  PRO A 108      21.289   2.578   3.269  1.00  9.83           C  
ATOM   1629  CD  PRO A 108      21.983   3.765   3.899  1.00  9.83           C  
ATOM   1630  HA  PRO A 108      21.721   1.743   6.460  1.00  9.83           H  
ATOM   1631 1HB  PRO A 108      20.752   0.646   4.154  1.00  9.83           H  
ATOM   1632 2HB  PRO A 108      19.944   2.026   4.918  1.00  9.83           H  
ATOM   1633 1HG  PRO A 108      21.957   2.024   2.588  1.00  9.83           H  
ATOM   1634 2HG  PRO A 108      20.408   2.870   2.685  1.00  9.83           H  
ATOM   1635 1HD  PRO A 108      22.810   4.099   3.263  1.00  9.83           H  
ATOM   1636 2HD  PRO A 108      21.244   4.525   4.064  1.00  9.83           H  
ATOM   1637  N   LEU A 109      24.271   0.983   5.755  1.00 10.50           N  
ATOM   1638  CA  LEU A 109      25.407   0.118   5.522  1.00 10.50           C  
ATOM   1639  C   LEU A 109      25.453  -0.949   6.599  1.00 10.50           C  
ATOM   1640  O   LEU A 109      25.830  -0.682   7.740  1.00 10.50           O  
ATOM   1641  CB  LEU A 109      26.698   0.949   5.523  1.00 10.50           C  
ATOM   1642  CG  LEU A 109      27.028   1.751   4.220  1.00 10.50           C  
ATOM   1643  CD1 LEU A 109      25.910   2.738   3.899  1.00 10.50           C  
ATOM   1644  CD2 LEU A 109      28.333   2.504   4.432  1.00 10.50           C  
ATOM   1645  H   LEU A 109      24.327   1.723   6.451  1.00 10.50           H  
ATOM   1646  HA  LEU A 109      25.295  -0.366   4.551  1.00 10.50           H  
ATOM   1647 1HB  LEU A 109      26.628   1.672   6.338  1.00 10.50           H  
ATOM   1648 2HB  LEU A 109      27.538   0.284   5.728  1.00 10.50           H  
ATOM   1649  HG  LEU A 109      27.133   1.063   3.379  1.00 10.50           H  
ATOM   1650 1HD1 LEU A 109      26.162   3.296   2.998  1.00 10.50           H  
ATOM   1651 2HD1 LEU A 109      24.992   2.211   3.734  1.00 10.50           H  
ATOM   1652 3HD1 LEU A 109      25.798   3.416   4.723  1.00 10.50           H  
ATOM   1653 1HD2 LEU A 109      28.579   3.065   3.530  1.00 10.50           H  
ATOM   1654 2HD2 LEU A 109      28.225   3.195   5.270  1.00 10.50           H  
ATOM   1655 3HD2 LEU A 109      29.134   1.794   4.648  1.00 10.50           H  
ATOM   1656  N   TYR A 110      25.057  -2.161   6.236  1.00 11.08           N  
ATOM   1657  CA  TYR A 110      24.956  -3.247   7.202  1.00 11.08           C  
ATOM   1658  C   TYR A 110      25.933  -4.376   6.895  1.00 11.08           C  
ATOM   1659  O   TYR A 110      25.874  -5.444   7.507  1.00 11.08           O  
ATOM   1660  CB  TYR A 110      23.523  -3.761   7.225  1.00 11.08           C  
ATOM   1661  CG  TYR A 110      22.522  -2.672   7.557  1.00 11.08           C  
ATOM   1662  CD1 TYR A 110      21.683  -2.184   6.565  1.00 11.08           C  
ATOM   1663  CD2 TYR A 110      22.457  -2.145   8.835  1.00 11.08           C  
ATOM   1664  CE1 TYR A 110      20.775  -1.191   6.855  1.00 11.08           C  
ATOM   1665  CE2 TYR A 110      21.548  -1.145   9.122  1.00 11.08           C  
ATOM   1666  CZ  TYR A 110      20.707  -0.672   8.136  1.00 11.08           C  
ATOM   1667  OH  TYR A 110      19.796   0.320   8.421  1.00 11.08           O  
ATOM   1668  H   TYR A 110      24.772  -2.321   5.277  1.00 11.08           H  
ATOM   1669  HA  TYR A 110      25.204  -2.859   8.191  1.00 11.08           H  
ATOM   1670 1HB  TYR A 110      23.267  -4.179   6.251  1.00 11.08           H  
ATOM   1671 2HB  TYR A 110      23.426  -4.556   7.966  1.00 11.08           H  
ATOM   1672  HD1 TYR A 110      21.740  -2.589   5.554  1.00 11.08           H  
ATOM   1673  HD2 TYR A 110      23.121  -2.519   9.614  1.00 11.08           H  
ATOM   1674  HE1 TYR A 110      20.116  -0.815   6.075  1.00 11.08           H  
ATOM   1675  HE2 TYR A 110      21.495  -0.732  10.129  1.00 11.08           H  
ATOM   1676  HH  TYR A 110      19.229   0.462   7.658  1.00 11.08           H  
ATOM   1677  N   TYR A 111      26.809  -4.127   5.929  1.00 11.58           N  
ATOM   1678  CA  TYR A 111      27.796  -5.093   5.470  1.00 11.58           C  
ATOM   1679  C   TYR A 111      28.725  -4.411   4.472  1.00 11.58           C  
ATOM   1680  O   TYR A 111      28.251  -3.689   3.592  1.00 11.58           O  
ATOM   1681  OXT TYR A 111      29.910  -4.285   4.777  1.00 11.58           O  
ATOM   1682  CB  TYR A 111      27.104  -6.319   4.844  1.00 11.58           C  
ATOM   1683  CG  TYR A 111      28.044  -7.418   4.405  1.00 11.58           C  
ATOM   1684  CD1 TYR A 111      28.545  -8.309   5.347  1.00 11.58           C  
ATOM   1685  CD2 TYR A 111      28.393  -7.552   3.071  1.00 11.58           C  
ATOM   1686  CE1 TYR A 111      29.398  -9.324   4.957  1.00 11.58           C  
ATOM   1687  CE2 TYR A 111      29.246  -8.569   2.678  1.00 11.58           C  
ATOM   1688  CZ  TYR A 111      29.748  -9.451   3.618  1.00 11.58           C  
ATOM   1689  OH  TYR A 111      30.597 -10.462   3.226  1.00 11.58           O  
ATOM   1690  H   TYR A 111      26.792  -3.213   5.503  1.00 11.58           H  
ATOM   1691  HA  TYR A 111      28.397  -5.419   6.319  1.00 11.58           H  
ATOM   1692 1HB  TYR A 111      26.409  -6.756   5.556  1.00 11.58           H  
ATOM   1693 2HB  TYR A 111      26.522  -6.005   3.981  1.00 11.58           H  
ATOM   1694  HD1 TYR A 111      28.266  -8.204   6.397  1.00 11.58           H  
ATOM   1695  HD2 TYR A 111      27.995  -6.859   2.333  1.00 11.58           H  
ATOM   1696  HE1 TYR A 111      29.793 -10.019   5.696  1.00 11.58           H  
ATOM   1697  HE2 TYR A 111      29.522  -8.673   1.626  1.00 11.58           H  
ATOM   1698  HH  TYR A 111      30.874 -10.963   3.996  1.00 11.58           H  
TER    1699
ENDMDL

