REMARK ID 703384 DOMAINID 693269 MODEL 1 RAD50 - frameshift
MODEL     1
ATOM      1  N   MET A   1     -11.809  -8.026 -19.317  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.713  -7.075 -19.456  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.528  -7.519 -18.616  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.467  -7.841 -19.153  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.151  -5.669 -19.050  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.173  -5.024 -19.974  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.739  -3.404 -19.378  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.316  -2.360 -19.707  1.00  0.00           C  
ATOM      9 1H   MET A   1     -12.682  -7.575 -19.541  1.00  0.00           H  
ATOM     10 2H   MET A   1     -11.657  -8.800 -19.947  1.00  0.00           H  
ATOM     11 3H   MET A   1     -11.839  -8.372 -18.369  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.393  -7.058 -20.498  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.567  -5.687 -18.047  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -10.276  -5.018 -19.035  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -11.731  -4.892 -20.961  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -13.039  -5.678 -20.072  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -11.524  -1.341 -19.381  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -10.462  -2.737 -19.176  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -11.101  -2.363 -20.775  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.709  -7.536 -17.297  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.644  -7.944 -16.379  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.475  -9.450 -16.363  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.349 -10.180 -16.842  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.968  -7.497 -14.968  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.072  -8.200 -14.467  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.590  -7.257 -16.893  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.703  -7.488 -16.698  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -8.107  -7.669 -14.326  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -9.169  -6.447 -14.952  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.792  -9.121 -14.429  1.00  0.00           H  
ATOM     31  N   SER A   3      -7.371  -9.906 -15.781  1.00  0.00           N  
ATOM     32  CA  SER A   3      -7.136 -11.341 -15.590  1.00  0.00           C  
ATOM     33  C   SER A   3      -6.116 -11.557 -14.480  1.00  0.00           C  
ATOM     34  O   SER A   3      -5.387 -10.632 -14.130  1.00  0.00           O  
ATOM     35  CB  SER A   3      -6.664 -11.996 -16.881  1.00  0.00           C  
ATOM     36  OG  SER A   3      -5.389 -11.557 -17.241  1.00  0.00           O  
ATOM     37  H   SER A   3      -6.699  -9.216 -15.438  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.073 -11.810 -15.288  1.00  0.00           H  
ATOM     39 1HB  SER A   3      -6.653 -13.078 -16.755  1.00  0.00           H  
ATOM     40 2HB  SER A   3      -7.368 -11.769 -17.682  1.00  0.00           H  
ATOM     41  HG  SER A   3      -4.795 -11.914 -16.570  1.00  0.00           H  
ATOM     42  N   LEU A   4      -6.041 -12.769 -13.940  1.00  0.00           N  
ATOM     43  CA  LEU A   4      -5.030 -13.061 -12.921  1.00  0.00           C  
ATOM     44  C   LEU A   4      -3.876 -13.829 -13.555  1.00  0.00           C  
ATOM     45  O   LEU A   4      -4.101 -14.618 -14.472  1.00  0.00           O  
ATOM     46  CB  LEU A   4      -5.656 -13.852 -11.763  1.00  0.00           C  
ATOM     47  CG  LEU A   4      -6.849 -13.152 -11.046  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      -7.397 -14.050  -9.976  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      -6.390 -11.851 -10.469  1.00  0.00           C  
ATOM     50  H   LEU A   4      -6.673 -13.497 -14.243  1.00  0.00           H  
ATOM     51  HA  LEU A   4      -4.641 -12.128 -12.525  1.00  0.00           H  
ATOM     52 1HB  LEU A   4      -6.004 -14.812 -12.139  1.00  0.00           H  
ATOM     53 2HB  LEU A   4      -4.882 -14.035 -11.014  1.00  0.00           H  
ATOM     54  HG  LEU A   4      -7.648 -12.963 -11.762  1.00  0.00           H  
ATOM     55 1HD1 LEU A   4      -8.234 -13.556  -9.487  1.00  0.00           H  
ATOM     56 2HD1 LEU A   4      -7.735 -14.974 -10.432  1.00  0.00           H  
ATOM     57 3HD1 LEU A   4      -6.631 -14.266  -9.242  1.00  0.00           H  
ATOM     58 1HD2 LEU A   4      -7.221 -11.354  -9.968  1.00  0.00           H  
ATOM     59 2HD2 LEU A   4      -5.589 -12.030  -9.757  1.00  0.00           H  
ATOM     60 3HD2 LEU A   4      -6.033 -11.234 -11.274  1.00  0.00           H  
ATOM     61  N   ASN A   5      -2.649 -13.591 -13.079  1.00  0.00           N  
ATOM     62  CA  ASN A   5      -1.470 -14.272 -13.613  1.00  0.00           C  
ATOM     63  C   ASN A   5      -0.876 -15.347 -12.694  1.00  0.00           C  
ATOM     64  O   ASN A   5      -0.457 -16.401 -13.174  1.00  0.00           O  
ATOM     65  CB  ASN A   5      -0.400 -13.248 -13.963  1.00  0.00           C  
ATOM     66  CG  ASN A   5      -0.807 -12.326 -15.101  1.00  0.00           C  
ATOM     67  OD1 ASN A   5      -1.446 -12.767 -16.062  1.00  0.00           O  
ATOM     68  ND2 ASN A   5      -0.433 -11.072 -15.028  1.00  0.00           N  
ATOM     69  H   ASN A   5      -2.519 -12.932 -12.320  1.00  0.00           H  
ATOM     70  HA  ASN A   5      -1.762 -14.778 -14.532  1.00  0.00           H  
ATOM     71 1HB  ASN A   5      -0.191 -12.644 -13.087  1.00  0.00           H  
ATOM     72 2HB  ASN A   5       0.523 -13.761 -14.232  1.00  0.00           H  
ATOM     73 1HD2 ASN A   5      -0.668 -10.439 -15.768  1.00  0.00           H  
ATOM     74 2HD2 ASN A   5       0.100 -10.742 -14.253  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.812 -15.082 -11.382  1.00  0.00           N  
ATOM     76  CA  LYS A   6      -0.201 -16.062 -10.462  1.00  0.00           C  
ATOM     77  C   LYS A   6      -0.686 -15.922  -9.016  1.00  0.00           C  
ATOM     78  O   LYS A   6      -0.772 -14.815  -8.481  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.329 -15.964 -10.524  1.00  0.00           C  
ATOM     80  CG  LYS A   6       2.080 -17.031  -9.743  1.00  0.00           C  
ATOM     81  CD  LYS A   6       3.584 -16.890  -9.961  1.00  0.00           C  
ATOM     82  CE  LYS A   6       4.354 -17.944  -9.203  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       5.827 -17.803  -9.383  1.00  0.00           N  
ATOM     84  H   LYS A   6      -1.176 -14.195 -11.042  1.00  0.00           H  
ATOM     85  HA  LYS A   6      -0.484 -17.063 -10.796  1.00  0.00           H  
ATOM     86 1HB  LYS A   6       1.659 -16.022 -11.561  1.00  0.00           H  
ATOM     87 2HB  LYS A   6       1.651 -15.009 -10.132  1.00  0.00           H  
ATOM     88 1HG  LYS A   6       1.863 -16.934  -8.676  1.00  0.00           H  
ATOM     89 2HG  LYS A   6       1.753 -18.020 -10.071  1.00  0.00           H  
ATOM     90 1HD  LYS A   6       3.805 -16.984 -11.025  1.00  0.00           H  
ATOM     91 2HD  LYS A   6       3.907 -15.904  -9.625  1.00  0.00           H  
ATOM     92 1HE  LYS A   6       4.116 -17.863  -8.141  1.00  0.00           H  
ATOM     93 2HE  LYS A   6       4.048 -18.926  -9.562  1.00  0.00           H  
ATOM     94 1HZ  LYS A   6       6.303 -18.527  -8.860  1.00  0.00           H  
ATOM     95 2HZ  LYS A   6       6.059 -17.888 -10.360  1.00  0.00           H  
ATOM     96 3HZ  LYS A   6       6.122 -16.899  -9.044  1.00  0.00           H  
ATOM     97  N   LEU A   7      -0.992 -17.053  -8.375  1.00  0.00           N  
ATOM     98  CA  LEU A   7      -1.449 -17.078  -6.977  1.00  0.00           C  
ATOM     99  C   LEU A   7      -0.434 -17.670  -6.015  1.00  0.00           C  
ATOM    100  O   LEU A   7       0.151 -18.716  -6.279  1.00  0.00           O  
ATOM    101  CB  LEU A   7      -2.768 -17.869  -6.887  1.00  0.00           C  
ATOM    102  CG  LEU A   7      -3.339 -18.187  -5.461  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      -3.805 -16.938  -4.743  1.00  0.00           C  
ATOM    104  CD2 LEU A   7      -4.482 -19.144  -5.620  1.00  0.00           C  
ATOM    105  H   LEU A   7      -0.901 -17.950  -8.865  1.00  0.00           H  
ATOM    106  HA  LEU A   7      -1.629 -16.057  -6.657  1.00  0.00           H  
ATOM    107 1HB  LEU A   7      -3.531 -17.292  -7.399  1.00  0.00           H  
ATOM    108 2HB  LEU A   7      -2.653 -18.790  -7.427  1.00  0.00           H  
ATOM    109  HG  LEU A   7      -2.558 -18.642  -4.857  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7      -4.187 -17.226  -3.767  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7      -2.978 -16.247  -4.621  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7      -4.589 -16.465  -5.304  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7      -4.897 -19.401  -4.644  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7      -5.241 -18.680  -6.223  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7      -4.129 -20.041  -6.117  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.195 -17.012  -4.886  1.00  0.00           N  
ATOM    117  CA  ALA A   8       0.697 -17.640  -3.916  1.00  0.00           C  
ATOM    118  C   ALA A   8       0.090 -17.569  -2.525  1.00  0.00           C  
ATOM    119  O   ALA A   8      -0.537 -16.582  -2.135  1.00  0.00           O  
ATOM    120  CB  ALA A   8       2.073 -17.023  -3.944  1.00  0.00           C  
ATOM    121  H   ALA A   8      -0.646 -16.114  -4.706  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.782 -18.686  -4.177  1.00  0.00           H  
ATOM    123 1HB  ALA A   8       2.682 -17.558  -3.235  1.00  0.00           H  
ATOM    124 2HB  ALA A   8       2.495 -17.127  -4.944  1.00  0.00           H  
ATOM    125 3HB  ALA A   8       2.029 -15.990  -3.678  1.00  0.00           H  
ATOM    126  N   ILE A   9       0.264 -18.656  -1.777  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -0.357 -18.777  -0.459  1.00  0.00           C  
ATOM    128  C   ILE A   9       0.644 -19.102   0.649  1.00  0.00           C  
ATOM    129  O   ILE A   9       1.475 -20.007   0.508  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -1.430 -19.876  -0.519  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -2.429 -19.564  -1.594  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -2.140 -19.959   0.779  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -3.293 -20.706  -1.888  1.00  0.00           C  
ATOM    134  H   ILE A   9       0.815 -19.423  -2.163  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -0.836 -17.831  -0.211  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -1.001 -20.810  -0.728  1.00  0.00           H  
ATOM    137 1HG1 ILE A   9      -3.031 -18.715  -1.289  1.00  0.00           H  
ATOM    138 2HG1 ILE A   9      -1.923 -19.321  -2.511  1.00  0.00           H  
ATOM    139 1HG2 ILE A   9      -2.906 -20.719   0.723  1.00  0.00           H  
ATOM    140 2HG2 ILE A   9      -1.443 -20.204   1.575  1.00  0.00           H  
ATOM    141 3HG2 ILE A   9      -2.596 -19.004   0.975  1.00  0.00           H  
ATOM    142 1HD1 ILE A   9      -3.974 -20.422  -2.679  1.00  0.00           H  
ATOM    143 2HD1 ILE A   9      -2.677 -21.536  -2.210  1.00  0.00           H  
ATOM    144 3HD1 ILE A   9      -3.844 -21.000  -1.007  1.00  0.00           H  
ATOM    145  N   ARG A  10       0.571 -18.366   1.762  1.00  0.00           N  
ATOM    146  CA  ARG A  10       1.472 -18.606   2.889  1.00  0.00           C  
ATOM    147  C   ARG A  10       0.765 -18.559   4.251  1.00  0.00           C  
ATOM    148  O   ARG A  10       0.117 -17.577   4.593  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.538 -17.522   2.894  1.00  0.00           C  
ATOM    150  CG  ARG A  10       3.606 -17.630   3.953  1.00  0.00           C  
ATOM    151  CD  ARG A  10       4.476 -16.422   3.920  1.00  0.00           C  
ATOM    152  NE  ARG A  10       5.541 -16.478   4.897  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       6.244 -15.411   5.326  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.964 -14.194   4.889  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       7.222 -15.587   6.201  1.00  0.00           N  
ATOM    156  H   ARG A  10      -0.108 -17.604   1.826  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.934 -19.588   2.768  1.00  0.00           H  
ATOM    158 1HB  ARG A  10       3.040 -17.504   1.927  1.00  0.00           H  
ATOM    159 2HB  ARG A  10       2.058 -16.557   3.024  1.00  0.00           H  
ATOM    160 1HG  ARG A  10       3.144 -17.698   4.939  1.00  0.00           H  
ATOM    161 2HG  ARG A  10       4.218 -18.517   3.769  1.00  0.00           H  
ATOM    162 1HD  ARG A  10       4.924 -16.323   2.929  1.00  0.00           H  
ATOM    163 2HD  ARG A  10       3.868 -15.539   4.130  1.00  0.00           H  
ATOM    164  HE  ARG A  10       5.794 -17.386   5.265  1.00  0.00           H  
ATOM    165 1HH1 ARG A  10       5.192 -14.027   4.224  1.00  0.00           H  
ATOM    166 2HH1 ARG A  10       6.496 -13.406   5.224  1.00  0.00           H  
ATOM    167 1HH2 ARG A  10       7.436 -16.518   6.538  1.00  0.00           H  
ATOM    168 2HH2 ARG A  10       7.753 -14.795   6.531  1.00  0.00           H  
ATOM    169  N   GLY A  11       0.909 -19.609   5.056  1.00  0.00           N  
ATOM    170  CA  GLY A  11       0.382 -19.641   6.429  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.108 -19.959   6.536  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.674 -19.945   7.632  1.00  0.00           O  
ATOM    173  H   GLY A  11       1.400 -20.433   4.728  1.00  0.00           H  
ATOM    174 1HA  GLY A  11       0.945 -20.386   6.996  1.00  0.00           H  
ATOM    175 2HA  GLY A  11       0.582 -18.684   6.909  1.00  0.00           H  
ATOM    176  N   ILE A  12      -1.743 -20.229   5.403  1.00  0.00           N  
ATOM    177  CA  ILE A  12      -3.183 -20.470   5.353  1.00  0.00           C  
ATOM    178  C   ILE A  12      -3.538 -21.943   5.342  1.00  0.00           C  
ATOM    179  O   ILE A  12      -2.984 -22.740   4.582  1.00  0.00           O  
ATOM    180  CB  ILE A  12      -3.788 -19.698   4.191  1.00  0.00           C  
ATOM    181  CG1 ILE A  12      -3.516 -18.279   4.473  1.00  0.00           C  
ATOM    182  CG2 ILE A  12      -5.255 -19.918   4.096  1.00  0.00           C  
ATOM    183  CD1 ILE A  12      -3.768 -17.373   3.417  1.00  0.00           C  
ATOM    184  H   ILE A  12      -1.206 -20.234   4.547  1.00  0.00           H  
ATOM    185  HA  ILE A  12      -3.618 -20.039   6.244  1.00  0.00           H  
ATOM    186  HB  ILE A  12      -3.308 -19.977   3.273  1.00  0.00           H  
ATOM    187 1HG1 ILE A  12      -4.133 -17.989   5.322  1.00  0.00           H  
ATOM    188 2HG1 ILE A  12      -2.473 -18.181   4.732  1.00  0.00           H  
ATOM    189 1HG2 ILE A  12      -5.661 -19.328   3.303  1.00  0.00           H  
ATOM    190 2HG2 ILE A  12      -5.463 -20.963   3.915  1.00  0.00           H  
ATOM    191 3HG2 ILE A  12      -5.709 -19.610   5.010  1.00  0.00           H  
ATOM    192 1HD1 ILE A  12      -3.532 -16.362   3.748  1.00  0.00           H  
ATOM    193 2HD1 ILE A  12      -3.142 -17.629   2.587  1.00  0.00           H  
ATOM    194 3HD1 ILE A  12      -4.809 -17.431   3.129  1.00  0.00           H  
ATOM    195  N   ARG A  13      -4.414 -22.317   6.267  1.00  0.00           N  
ATOM    196  CA  ARG A  13      -4.767 -23.710   6.515  1.00  0.00           C  
ATOM    197  C   ARG A  13      -3.523 -24.616   6.617  1.00  0.00           C  
ATOM    198  O   ARG A  13      -2.901 -24.678   7.678  1.00  0.00           O  
ATOM    199  CB  ARG A  13      -5.745 -24.218   5.475  1.00  0.00           C  
ATOM    200  CG  ARG A  13      -7.088 -23.497   5.495  1.00  0.00           C  
ATOM    201  CD  ARG A  13      -7.840 -23.753   6.775  1.00  0.00           C  
ATOM    202  NE  ARG A  13      -8.206 -25.167   6.918  1.00  0.00           N  
ATOM    203  CZ  ARG A  13      -8.729 -25.745   8.031  1.00  0.00           C  
ATOM    204  NH1 ARG A  13      -8.971 -25.043   9.125  1.00  0.00           N  
ATOM    205  NH2 ARG A  13      -9.003 -27.042   8.020  1.00  0.00           N  
ATOM    206  H   ARG A  13      -4.902 -21.592   6.795  1.00  0.00           H  
ATOM    207  HA  ARG A  13      -5.284 -23.751   7.476  1.00  0.00           H  
ATOM    208 1HB  ARG A  13      -5.328 -24.103   4.486  1.00  0.00           H  
ATOM    209 2HB  ARG A  13      -5.933 -25.280   5.634  1.00  0.00           H  
ATOM    210 1HG  ARG A  13      -6.926 -22.421   5.410  1.00  0.00           H  
ATOM    211 2HG  ARG A  13      -7.698 -23.837   4.660  1.00  0.00           H  
ATOM    212 1HD  ARG A  13      -7.212 -23.472   7.623  1.00  0.00           H  
ATOM    213 2HD  ARG A  13      -8.751 -23.157   6.790  1.00  0.00           H  
ATOM    214  HE  ARG A  13      -8.044 -25.764   6.120  1.00  0.00           H  
ATOM    215 1HH1 ARG A  13      -8.776 -24.027   9.161  1.00  0.00           H  
ATOM    216 2HH1 ARG A  13      -9.357 -25.498   9.935  1.00  0.00           H  
ATOM    217 1HH2 ARG A  13      -8.823 -27.589   7.189  1.00  0.00           H  
ATOM    218 2HH2 ARG A  13      -9.392 -27.482   8.840  1.00  0.00           H  
ATOM    219  N   SER A  14      -3.202 -25.356   5.552  1.00  0.00           N  
ATOM    220  CA  SER A  14      -2.089 -26.306   5.565  1.00  0.00           C  
ATOM    221  C   SER A  14      -0.784 -25.773   4.943  1.00  0.00           C  
ATOM    222  O   SER A  14       0.243 -26.455   4.949  1.00  0.00           O  
ATOM    223  CB  SER A  14      -2.507 -27.564   4.837  1.00  0.00           C  
ATOM    224  OG  SER A  14      -3.579 -28.185   5.495  1.00  0.00           O  
ATOM    225  H   SER A  14      -3.731 -25.244   4.701  1.00  0.00           H  
ATOM    226  HA  SER A  14      -1.880 -26.564   6.604  1.00  0.00           H  
ATOM    227 1HB  SER A  14      -2.795 -27.315   3.814  1.00  0.00           H  
ATOM    228 2HB  SER A  14      -1.663 -28.250   4.784  1.00  0.00           H  
ATOM    229  HG  SER A  14      -3.714 -29.027   5.047  1.00  0.00           H  
ATOM    230  N   PHE A  15      -0.796 -24.550   4.423  1.00  0.00           N  
ATOM    231  CA  PHE A  15       0.376 -24.040   3.711  1.00  0.00           C  
ATOM    232  C   PHE A  15       1.407 -23.389   4.622  1.00  0.00           C  
ATOM    233  O   PHE A  15       1.610 -22.177   4.605  1.00  0.00           O  
ATOM    234  CB  PHE A  15      -0.053 -23.063   2.614  1.00  0.00           C  
ATOM    235  CG  PHE A  15      -0.863 -23.747   1.551  1.00  0.00           C  
ATOM    236  CD1 PHE A  15      -2.189 -23.424   1.327  1.00  0.00           C  
ATOM    237  CD2 PHE A  15      -0.307 -24.769   0.813  1.00  0.00           C  
ATOM    238  CE1 PHE A  15      -2.922 -24.087   0.360  1.00  0.00           C  
ATOM    239  CE2 PHE A  15      -1.048 -25.439  -0.131  1.00  0.00           C  
ATOM    240  CZ  PHE A  15      -2.350 -25.093  -0.361  1.00  0.00           C  
ATOM    241  H   PHE A  15      -1.636 -23.982   4.486  1.00  0.00           H  
ATOM    242  HA  PHE A  15       0.861 -24.882   3.220  1.00  0.00           H  
ATOM    243 1HB  PHE A  15      -0.656 -22.263   3.047  1.00  0.00           H  
ATOM    244 2HB  PHE A  15       0.826 -22.609   2.148  1.00  0.00           H  
ATOM    245  HD1 PHE A  15      -2.651 -22.633   1.921  1.00  0.00           H  
ATOM    246  HD2 PHE A  15       0.733 -25.047   0.994  1.00  0.00           H  
ATOM    247  HE1 PHE A  15      -3.950 -23.821   0.176  1.00  0.00           H  
ATOM    248  HE2 PHE A  15      -0.600 -26.249  -0.700  1.00  0.00           H  
ATOM    249  HZ  PHE A  15      -2.927 -25.626  -1.111  1.00  0.00           H  
ATOM    250  N   ASP A  16       2.064 -24.213   5.421  1.00  0.00           N  
ATOM    251  CA  ASP A  16       3.012 -23.715   6.415  1.00  0.00           C  
ATOM    252  C   ASP A  16       4.061 -24.808   6.683  1.00  0.00           C  
ATOM    253  O   ASP A  16       3.713 -25.986   6.697  1.00  0.00           O  
ATOM    254  CB  ASP A  16       2.239 -23.350   7.705  1.00  0.00           C  
ATOM    255  CG  ASP A  16       2.981 -22.438   8.740  1.00  0.00           C  
ATOM    256  OD1 ASP A  16       2.754 -21.248   8.698  1.00  0.00           O  
ATOM    257  OD2 ASP A  16       3.742 -22.932   9.542  1.00  0.00           O  
ATOM    258  H   ASP A  16       1.831 -25.203   5.349  1.00  0.00           H  
ATOM    259  HA  ASP A  16       3.483 -22.825   6.005  1.00  0.00           H  
ATOM    260 1HB  ASP A  16       1.300 -22.866   7.437  1.00  0.00           H  
ATOM    261 2HB  ASP A  16       1.982 -24.275   8.209  1.00  0.00           H  
ATOM    262  N   ASP A  17       5.350 -24.456   6.869  1.00  0.00           N  
ATOM    263  CA  ASP A  17       5.906 -23.091   6.909  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.382 -22.522   5.570  1.00  0.00           C  
ATOM    265  O   ASP A  17       6.981 -21.448   5.541  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.070 -23.039   7.919  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.300 -23.952   7.567  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       8.219 -24.727   6.629  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.295 -23.857   8.249  1.00  0.00           O  
ATOM    270  H   ASP A  17       6.003 -25.209   7.018  1.00  0.00           H  
ATOM    271  HA  ASP A  17       5.157 -22.414   7.293  1.00  0.00           H  
ATOM    272 1HB  ASP A  17       7.418 -22.008   8.006  1.00  0.00           H  
ATOM    273 2HB  ASP A  17       6.690 -23.329   8.904  1.00  0.00           H  
ATOM    274  N   LYS A  18       6.120 -23.217   4.465  1.00  0.00           N  
ATOM    275  CA  LYS A  18       6.587 -22.741   3.166  1.00  0.00           C  
ATOM    276  C   LYS A  18       5.453 -22.290   2.258  1.00  0.00           C  
ATOM    277  O   LYS A  18       4.380 -22.894   2.229  1.00  0.00           O  
ATOM    278  CB  LYS A  18       7.428 -23.833   2.509  1.00  0.00           C  
ATOM    279  CG  LYS A  18       8.664 -24.156   3.341  1.00  0.00           C  
ATOM    280  CD  LYS A  18       9.500 -25.280   2.801  1.00  0.00           C  
ATOM    281  CE  LYS A  18      10.661 -25.575   3.766  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      10.185 -26.175   5.084  1.00  0.00           N  
ATOM    283  H   LYS A  18       5.625 -24.094   4.537  1.00  0.00           H  
ATOM    284  HA  LYS A  18       7.233 -21.879   3.327  1.00  0.00           H  
ATOM    285 1HB  LYS A  18       6.836 -24.740   2.397  1.00  0.00           H  
ATOM    286 2HB  LYS A  18       7.742 -23.511   1.515  1.00  0.00           H  
ATOM    287 1HG  LYS A  18       9.281 -23.263   3.439  1.00  0.00           H  
ATOM    288 2HG  LYS A  18       8.339 -24.444   4.325  1.00  0.00           H  
ATOM    289 1HD  LYS A  18       8.888 -26.176   2.694  1.00  0.00           H  
ATOM    290 2HD  LYS A  18       9.901 -25.009   1.827  1.00  0.00           H  
ATOM    291 1HE  LYS A  18      11.350 -26.271   3.291  1.00  0.00           H  
ATOM    292 2HE  LYS A  18      11.188 -24.645   3.978  1.00  0.00           H  
ATOM    293 1HZ  LYS A  18      10.977 -26.346   5.679  1.00  0.00           H  
ATOM    294 2HZ  LYS A  18       9.526 -25.539   5.597  1.00  0.00           H  
ATOM    295 3HZ  LYS A  18       9.710 -27.039   4.906  1.00  0.00           H  
ATOM    296  N   GLN A  19       5.734 -21.241   1.490  1.00  0.00           N  
ATOM    297  CA  GLN A  19       4.816 -20.668   0.509  1.00  0.00           C  
ATOM    298  C   GLN A  19       4.628 -21.565  -0.712  1.00  0.00           C  
ATOM    299  O   GLN A  19       5.593 -22.136  -1.229  1.00  0.00           O  
ATOM    300  CB  GLN A  19       5.311 -19.275   0.077  1.00  0.00           C  
ATOM    301  CG  GLN A  19       4.397 -18.534  -0.911  1.00  0.00           C  
ATOM    302  CD  GLN A  19       4.869 -17.090  -1.216  1.00  0.00           C  
ATOM    303  OE1 GLN A  19       4.973 -16.214  -0.332  1.00  0.00           O  
ATOM    304  NE2 GLN A  19       5.183 -16.846  -2.486  1.00  0.00           N  
ATOM    305  H   GLN A  19       6.643 -20.815   1.593  1.00  0.00           H  
ATOM    306  HA  GLN A  19       3.843 -20.552   0.985  1.00  0.00           H  
ATOM    307 1HB  GLN A  19       5.424 -18.646   0.959  1.00  0.00           H  
ATOM    308 2HB  GLN A  19       6.293 -19.369  -0.385  1.00  0.00           H  
ATOM    309 1HG  GLN A  19       4.377 -19.087  -1.851  1.00  0.00           H  
ATOM    310 2HG  GLN A  19       3.392 -18.484  -0.495  1.00  0.00           H  
ATOM    311 1HE2 GLN A  19       5.510 -15.948  -2.769  1.00  0.00           H  
ATOM    312 2HE2 GLN A  19       5.103 -17.579  -3.168  1.00  0.00           H  
ATOM    313  N   ILE A  20       3.385 -21.658  -1.178  1.00  0.00           N  
ATOM    314  CA  ILE A  20       3.040 -22.415  -2.384  1.00  0.00           C  
ATOM    315  C   ILE A  20       2.656 -21.496  -3.523  1.00  0.00           C  
ATOM    316  O   ILE A  20       1.929 -20.524  -3.316  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.831 -23.342  -2.157  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       1.553 -24.188  -3.429  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       0.666 -22.512  -1.805  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.588 -25.313  -3.226  1.00  0.00           C  
ATOM    321  H   ILE A  20       2.648 -21.171  -0.663  1.00  0.00           H  
ATOM    322  HA  ILE A  20       3.902 -23.008  -2.686  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.038 -24.037  -1.343  1.00  0.00           H  
ATOM    324 1HG1 ILE A  20       1.140 -23.546  -4.202  1.00  0.00           H  
ATOM    325 2HG1 ILE A  20       2.494 -24.605  -3.788  1.00  0.00           H  
ATOM    326 1HG2 ILE A  20      -0.205 -23.133  -1.640  1.00  0.00           H  
ATOM    327 2HG2 ILE A  20       0.909 -21.974  -0.899  1.00  0.00           H  
ATOM    328 3HG2 ILE A  20       0.467 -21.816  -2.606  1.00  0.00           H  
ATOM    329 1HD1 ILE A  20       0.452 -25.846  -4.167  1.00  0.00           H  
ATOM    330 2HD1 ILE A  20       0.978 -25.997  -2.474  1.00  0.00           H  
ATOM    331 3HD1 ILE A  20      -0.367 -24.907  -2.901  1.00  0.00           H  
ATOM    332  N   SER A  21       3.132 -21.813  -4.729  1.00  0.00           N  
ATOM    333  CA  SER A  21       2.766 -21.055  -5.922  1.00  0.00           C  
ATOM    334  C   SER A  21       1.783 -21.857  -6.774  1.00  0.00           C  
ATOM    335  O   SER A  21       1.975 -23.057  -6.985  1.00  0.00           O  
ATOM    336  CB  SER A  21       3.994 -20.763  -6.760  1.00  0.00           C  
ATOM    337  OG  SER A  21       4.903 -19.923  -6.094  1.00  0.00           O  
ATOM    338  H   SER A  21       3.745 -22.612  -4.821  1.00  0.00           H  
ATOM    339  HA  SER A  21       2.287 -20.122  -5.626  1.00  0.00           H  
ATOM    340 1HB  SER A  21       4.485 -21.701  -7.014  1.00  0.00           H  
ATOM    341 2HB  SER A  21       3.677 -20.309  -7.684  1.00  0.00           H  
ATOM    342  HG  SER A  21       5.173 -20.394  -5.302  1.00  0.00           H  
ATOM    343  N   ILE A  22       0.751 -21.187  -7.279  1.00  0.00           N  
ATOM    344  CA  ILE A  22      -0.258 -21.791  -8.132  1.00  0.00           C  
ATOM    345  C   ILE A  22      -0.405 -21.140  -9.509  1.00  0.00           C  
ATOM    346  O   ILE A  22      -0.647 -19.930  -9.655  1.00  0.00           O  
ATOM    347  CB  ILE A  22      -1.626 -21.816  -7.421  1.00  0.00           C  
ATOM    348  CG1 ILE A  22      -1.518 -22.563  -6.092  1.00  0.00           C  
ATOM    349  CG2 ILE A  22      -2.703 -22.447  -8.314  1.00  0.00           C  
ATOM    350  CD1 ILE A  22      -1.322 -21.671  -4.894  1.00  0.00           C  
ATOM    351  H   ILE A  22       0.647 -20.211  -7.040  1.00  0.00           H  
ATOM    352  HA  ILE A  22       0.032 -22.829  -8.300  1.00  0.00           H  
ATOM    353  HB  ILE A  22      -1.904 -20.812  -7.183  1.00  0.00           H  
ATOM    354 1HG1 ILE A  22      -2.416 -23.125  -5.947  1.00  0.00           H  
ATOM    355 2HG1 ILE A  22      -0.683 -23.260  -6.142  1.00  0.00           H  
ATOM    356 1HG2 ILE A  22      -3.658 -22.433  -7.797  1.00  0.00           H  
ATOM    357 2HG2 ILE A  22      -2.789 -21.879  -9.239  1.00  0.00           H  
ATOM    358 3HG2 ILE A  22      -2.431 -23.477  -8.547  1.00  0.00           H  
ATOM    359 1HD1 ILE A  22      -1.271 -22.293  -4.012  1.00  0.00           H  
ATOM    360 2HD1 ILE A  22      -0.404 -21.093  -4.990  1.00  0.00           H  
ATOM    361 3HD1 ILE A  22      -2.159 -20.995  -4.810  1.00  0.00           H  
ATOM    362  N   VAL A  23      -0.264 -21.993 -10.510  1.00  0.00           N  
ATOM    363  CA  VAL A  23      -0.385 -21.721 -11.937  1.00  0.00           C  
ATOM    364  C   VAL A  23      -1.348 -22.824 -12.413  1.00  0.00           C  
ATOM    365  O   VAL A  23      -0.938 -23.951 -12.136  1.00  0.00           O  
ATOM    366  CB  VAL A  23       1.031 -21.805 -12.562  1.00  0.00           C  
ATOM    367  CG1 VAL A  23       1.955 -20.752 -11.920  1.00  0.00           C  
ATOM    368  CG2 VAL A  23       1.589 -23.198 -12.331  1.00  0.00           C  
ATOM    369  H   VAL A  23      -0.054 -22.948 -10.250  1.00  0.00           H  
ATOM    370  HA  VAL A  23      -0.826 -20.737 -12.103  1.00  0.00           H  
ATOM    371  HB  VAL A  23       0.995 -21.593 -13.605  1.00  0.00           H  
ATOM    372 1HG1 VAL A  23       2.943 -20.819 -12.371  1.00  0.00           H  
ATOM    373 2HG1 VAL A  23       1.541 -19.755 -12.094  1.00  0.00           H  
ATOM    374 3HG1 VAL A  23       2.041 -20.928 -10.854  1.00  0.00           H  
ATOM    375 1HG2 VAL A  23       2.585 -23.266 -12.764  1.00  0.00           H  
ATOM    376 2HG2 VAL A  23       1.645 -23.392 -11.259  1.00  0.00           H  
ATOM    377 3HG2 VAL A  23       0.944 -23.938 -12.794  1.00  0.00           H  
ATOM    378  N   PHE A  24      -2.008 -22.674 -13.584  1.00  0.00           N  
ATOM    379  CA  PHE A  24      -1.461 -22.285 -14.896  1.00  0.00           C  
ATOM    380  C   PHE A  24      -2.553 -21.764 -15.848  1.00  0.00           C  
ATOM    381  O   PHE A  24      -3.744 -21.832 -15.534  1.00  0.00           O  
ATOM    382  CB  PHE A  24      -0.754 -23.490 -15.532  1.00  0.00           C  
ATOM    383  CG  PHE A  24      -1.658 -24.700 -15.762  1.00  0.00           C  
ATOM    384  CD1 PHE A  24      -2.292 -24.886 -16.970  1.00  0.00           C  
ATOM    385  CD2 PHE A  24      -1.867 -25.655 -14.763  1.00  0.00           C  
ATOM    386  CE1 PHE A  24      -3.106 -25.976 -17.188  1.00  0.00           C  
ATOM    387  CE2 PHE A  24      -2.684 -26.748 -14.980  1.00  0.00           C  
ATOM    388  CZ  PHE A  24      -3.302 -26.905 -16.197  1.00  0.00           C  
ATOM    389  H   PHE A  24      -2.887 -22.209 -13.422  1.00  0.00           H  
ATOM    390  HA  PHE A  24      -0.762 -21.468 -14.770  1.00  0.00           H  
ATOM    391 1HB  PHE A  24      -0.346 -23.196 -16.499  1.00  0.00           H  
ATOM    392 2HB  PHE A  24       0.076 -23.804 -14.917  1.00  0.00           H  
ATOM    393  HD1 PHE A  24      -2.146 -24.164 -17.753  1.00  0.00           H  
ATOM    394  HD2 PHE A  24      -1.376 -25.542 -13.805  1.00  0.00           H  
ATOM    395  HE1 PHE A  24      -3.600 -26.096 -18.151  1.00  0.00           H  
ATOM    396  HE2 PHE A  24      -2.835 -27.490 -14.187  1.00  0.00           H  
ATOM    397  HZ  PHE A  24      -3.944 -27.759 -16.383  1.00  0.00           H  
ATOM    398  N   SER A  25      -2.139 -21.185 -16.984  1.00  0.00           N  
ATOM    399  CA  SER A  25      -3.076 -20.751 -18.031  1.00  0.00           C  
ATOM    400  C   SER A  25      -2.974 -21.724 -19.224  1.00  0.00           C  
ATOM    401  O   SER A  25      -1.980 -22.440 -19.315  1.00  0.00           O  
ATOM    402  CB  SER A  25      -2.738 -19.335 -18.458  1.00  0.00           C  
ATOM    403  OG  SER A  25      -1.500 -19.292 -19.108  1.00  0.00           O  
ATOM    404  H   SER A  25      -1.147 -21.096 -17.159  1.00  0.00           H  
ATOM    405  HA  SER A  25      -4.078 -20.764 -17.615  1.00  0.00           H  
ATOM    406 1HB  SER A  25      -3.508 -18.942 -19.109  1.00  0.00           H  
ATOM    407 2HB  SER A  25      -2.706 -18.696 -17.577  1.00  0.00           H  
ATOM    408  HG  SER A  25      -1.605 -19.810 -19.913  1.00  0.00           H  
ATOM    409  N   PRO A  26      -3.939 -21.753 -20.178  1.00  0.00           N  
ATOM    410  CA  PRO A  26      -5.212 -21.032 -20.353  1.00  0.00           C  
ATOM    411  C   PRO A  26      -6.220 -21.204 -19.223  1.00  0.00           C  
ATOM    412  O   PRO A  26      -7.086 -20.354 -19.025  1.00  0.00           O  
ATOM    413  CB  PRO A  26      -5.771 -21.668 -21.632  1.00  0.00           C  
ATOM    414  CG  PRO A  26      -4.567 -22.190 -22.360  1.00  0.00           C  
ATOM    415  CD  PRO A  26      -3.653 -22.676 -21.273  1.00  0.00           C  
ATOM    416  HA  PRO A  26      -5.010 -19.967 -20.525  1.00  0.00           H  
ATOM    417 1HB  PRO A  26      -6.488 -22.461 -21.369  1.00  0.00           H  
ATOM    418 2HB  PRO A  26      -6.328 -20.916 -22.212  1.00  0.00           H  
ATOM    419 1HG  PRO A  26      -4.862 -22.992 -23.052  1.00  0.00           H  
ATOM    420 2HG  PRO A  26      -4.115 -21.394 -22.971  1.00  0.00           H  
ATOM    421 1HD  PRO A  26      -3.905 -23.705 -20.973  1.00  0.00           H  
ATOM    422 2HD  PRO A  26      -2.602 -22.588 -21.586  1.00  0.00           H  
ATOM    423  N   ALA A  27      -6.097 -22.290 -18.473  1.00  0.00           N  
ATOM    424  CA  ALA A  27      -6.979 -22.544 -17.347  1.00  0.00           C  
ATOM    425  C   ALA A  27      -6.257 -23.437 -16.364  1.00  0.00           C  
ATOM    426  O   ALA A  27      -5.615 -24.403 -16.760  1.00  0.00           O  
ATOM    427  CB  ALA A  27      -8.272 -23.193 -17.806  1.00  0.00           C  
ATOM    428  H   ALA A  27      -5.380 -22.970 -18.677  1.00  0.00           H  
ATOM    429  HA  ALA A  27      -7.198 -21.597 -16.851  1.00  0.00           H  
ATOM    430 1HB  ALA A  27      -8.913 -23.372 -16.943  1.00  0.00           H  
ATOM    431 2HB  ALA A  27      -8.782 -22.531 -18.508  1.00  0.00           H  
ATOM    432 3HB  ALA A  27      -8.048 -24.139 -18.294  1.00  0.00           H  
ATOM    433  N   THR A  28      -6.433 -23.165 -15.083  1.00  0.00           N  
ATOM    434  CA  THR A  28      -5.752 -23.946 -14.063  1.00  0.00           C  
ATOM    435  C   THR A  28      -6.510 -25.203 -13.718  1.00  0.00           C  
ATOM    436  O   THR A  28      -7.716 -25.160 -13.470  1.00  0.00           O  
ATOM    437  CB  THR A  28      -5.536 -23.101 -12.789  1.00  0.00           C  
ATOM    438  OG1 THR A  28      -4.716 -21.961 -13.100  1.00  0.00           O  
ATOM    439  CG2 THR A  28      -4.848 -23.933 -11.700  1.00  0.00           C  
ATOM    440  H   THR A  28      -6.997 -22.374 -14.812  1.00  0.00           H  
ATOM    441  HA  THR A  28      -4.773 -24.235 -14.452  1.00  0.00           H  
ATOM    442  HB  THR A  28      -6.501 -22.751 -12.429  1.00  0.00           H  
ATOM    443  HG1 THR A  28      -4.655 -21.857 -14.074  1.00  0.00           H  
ATOM    444 1HG2 THR A  28      -4.702 -23.324 -10.810  1.00  0.00           H  
ATOM    445 2HG2 THR A  28      -5.472 -24.781 -11.454  1.00  0.00           H  
ATOM    446 3HG2 THR A  28      -3.884 -24.289 -12.058  1.00  0.00           H  
ATOM    447  N   VAL A  29      -5.805 -26.322 -13.694  1.00  0.00           N  
ATOM    448  CA  VAL A  29      -6.409 -27.593 -13.343  1.00  0.00           C  
ATOM    449  C   VAL A  29      -5.715 -28.199 -12.128  1.00  0.00           C  
ATOM    450  O   VAL A  29      -4.502 -28.414 -12.144  1.00  0.00           O  
ATOM    451  CB  VAL A  29      -6.315 -28.563 -14.529  1.00  0.00           C  
ATOM    452  CG1 VAL A  29      -6.930 -29.895 -14.158  1.00  0.00           C  
ATOM    453  CG2 VAL A  29      -7.003 -27.937 -15.749  1.00  0.00           C  
ATOM    454  H   VAL A  29      -4.822 -26.276 -13.927  1.00  0.00           H  
ATOM    455  HA  VAL A  29      -7.460 -27.430 -13.101  1.00  0.00           H  
ATOM    456  HB  VAL A  29      -5.271 -28.749 -14.756  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29      -6.843 -30.584 -14.997  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29      -6.405 -30.304 -13.299  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29      -7.981 -29.755 -13.909  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29      -6.930 -28.615 -16.596  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29      -8.053 -27.753 -15.518  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29      -6.520 -26.991 -16.005  1.00  0.00           H  
ATOM    463  N   ILE A  30      -6.488 -28.468 -11.078  1.00  0.00           N  
ATOM    464  CA  ILE A  30      -5.950 -29.066  -9.856  1.00  0.00           C  
ATOM    465  C   ILE A  30      -6.658 -30.382  -9.551  1.00  0.00           C  
ATOM    466  O   ILE A  30      -7.896 -30.443  -9.456  1.00  0.00           O  
ATOM    467  CB  ILE A  30      -6.065 -28.114  -8.639  1.00  0.00           C  
ATOM    468  CG1 ILE A  30      -5.301 -26.808  -8.896  1.00  0.00           C  
ATOM    469  CG2 ILE A  30      -5.503 -28.794  -7.387  1.00  0.00           C  
ATOM    470  CD1 ILE A  30      -5.533 -25.744  -7.834  1.00  0.00           C  
ATOM    471  H   ILE A  30      -7.471 -28.251 -11.139  1.00  0.00           H  
ATOM    472  HA  ILE A  30      -4.894 -29.284 -10.011  1.00  0.00           H  
ATOM    473  HB  ILE A  30      -7.099 -27.860  -8.480  1.00  0.00           H  
ATOM    474 1HG1 ILE A  30      -4.235 -27.027  -8.947  1.00  0.00           H  
ATOM    475 2HG1 ILE A  30      -5.614 -26.405  -9.845  1.00  0.00           H  
ATOM    476 1HG2 ILE A  30      -5.592 -28.122  -6.536  1.00  0.00           H  
ATOM    477 2HG2 ILE A  30      -6.051 -29.709  -7.181  1.00  0.00           H  
ATOM    478 3HG2 ILE A  30      -4.453 -29.035  -7.548  1.00  0.00           H  
ATOM    479 1HD1 ILE A  30      -4.962 -24.849  -8.087  1.00  0.00           H  
ATOM    480 2HD1 ILE A  30      -6.594 -25.495  -7.786  1.00  0.00           H  
ATOM    481 3HD1 ILE A  30      -5.207 -26.118  -6.864  1.00  0.00           H  
ATOM    482  N   VAL A  31      -5.866 -31.439  -9.415  1.00  0.00           N  
ATOM    483  CA  VAL A  31      -6.370 -32.776  -9.137  1.00  0.00           C  
ATOM    484  C   VAL A  31      -5.688 -33.368  -7.912  1.00  0.00           C  
ATOM    485  O   VAL A  31      -4.465 -33.294  -7.786  1.00  0.00           O  
ATOM    486  CB  VAL A  31      -6.144 -33.694 -10.357  1.00  0.00           C  
ATOM    487  CG1 VAL A  31      -6.636 -35.109 -10.057  1.00  0.00           C  
ATOM    488  CG2 VAL A  31      -6.874 -33.114 -11.569  1.00  0.00           C  
ATOM    489  H   VAL A  31      -4.869 -31.307  -9.510  1.00  0.00           H  
ATOM    490  HA  VAL A  31      -7.440 -32.714  -8.941  1.00  0.00           H  
ATOM    491  HB  VAL A  31      -5.077 -33.756 -10.568  1.00  0.00           H  
ATOM    492 1HG1 VAL A  31      -6.461 -35.744 -10.925  1.00  0.00           H  
ATOM    493 2HG1 VAL A  31      -6.097 -35.515  -9.204  1.00  0.00           H  
ATOM    494 3HG1 VAL A  31      -7.702 -35.084  -9.835  1.00  0.00           H  
ATOM    495 1HG2 VAL A  31      -6.709 -33.756 -12.433  1.00  0.00           H  
ATOM    496 2HG2 VAL A  31      -7.942 -33.058 -11.356  1.00  0.00           H  
ATOM    497 3HG2 VAL A  31      -6.496 -32.124 -11.784  1.00  0.00           H  
ATOM    498  N   GLY A  32      -6.468 -33.953  -7.009  1.00  0.00           N  
ATOM    499  CA  GLY A  32      -5.882 -34.572  -5.829  1.00  0.00           C  
ATOM    500  C   GLY A  32      -6.919 -35.100  -4.846  1.00  0.00           C  
ATOM    501  O   GLY A  32      -8.115 -34.843  -4.971  1.00  0.00           O  
ATOM    502  H   GLY A  32      -7.468 -33.980  -7.149  1.00  0.00           H  
ATOM    503 1HA  GLY A  32      -5.231 -35.387  -6.142  1.00  0.00           H  
ATOM    504 2HA  GLY A  32      -5.249 -33.843  -5.324  1.00  0.00           H  
ATOM    505  N   HIS A  33      -6.423 -35.857  -3.875  1.00  0.00           N  
ATOM    506  CA  HIS A  33      -7.194 -36.477  -2.797  1.00  0.00           C  
ATOM    507  C   HIS A  33      -7.735 -35.427  -1.829  1.00  0.00           C  
ATOM    508  O   HIS A  33      -7.093 -34.392  -1.609  1.00  0.00           O  
ATOM    509  CB  HIS A  33      -6.324 -37.505  -2.050  1.00  0.00           C  
ATOM    510  CG  HIS A  33      -7.075 -38.430  -1.097  1.00  0.00           C  
ATOM    511  ND1 HIS A  33      -7.478 -38.052   0.170  1.00  0.00           N  
ATOM    512  CD2 HIS A  33      -7.483 -39.713  -1.253  1.00  0.00           C  
ATOM    513  CE1 HIS A  33      -8.100 -39.063   0.750  1.00  0.00           C  
ATOM    514  NE2 HIS A  33      -8.116 -40.086  -0.092  1.00  0.00           N  
ATOM    515  H   HIS A  33      -5.425 -36.012  -3.878  1.00  0.00           H  
ATOM    516  HA  HIS A  33      -8.049 -37.005  -3.219  1.00  0.00           H  
ATOM    517 1HB  HIS A  33      -5.794 -38.124  -2.773  1.00  0.00           H  
ATOM    518 2HB  HIS A  33      -5.573 -36.973  -1.465  1.00  0.00           H  
ATOM    519  HD1 HIS A  33      -7.444 -37.112   0.570  1.00  0.00           H  
ATOM    520  HD2 HIS A  33      -7.392 -40.422  -2.077  1.00  0.00           H  
ATOM    521  HE1 HIS A  33      -8.493 -38.957   1.759  1.00  0.00           H  
ATOM    522  N   ASN A  34      -8.917 -35.673  -1.277  1.00  0.00           N  
ATOM    523  CA  ASN A  34      -9.454 -34.771  -0.270  1.00  0.00           C  
ATOM    524  C   ASN A  34      -8.369 -34.507   0.776  1.00  0.00           C  
ATOM    525  O   ASN A  34      -7.651 -35.424   1.186  1.00  0.00           O  
ATOM    526  CB  ASN A  34     -10.693 -35.360   0.377  1.00  0.00           C  
ATOM    527  CG  ASN A  34     -11.879 -35.412  -0.555  1.00  0.00           C  
ATOM    528  OD1 ASN A  34     -11.973 -34.639  -1.515  1.00  0.00           O  
ATOM    529  ND2 ASN A  34     -12.788 -36.314  -0.288  1.00  0.00           N  
ATOM    530  H   ASN A  34      -9.421 -36.514  -1.526  1.00  0.00           H  
ATOM    531  HA  ASN A  34      -9.707 -33.821  -0.742  1.00  0.00           H  
ATOM    532 1HB  ASN A  34     -10.473 -36.372   0.723  1.00  0.00           H  
ATOM    533 2HB  ASN A  34     -10.959 -34.768   1.253  1.00  0.00           H  
ATOM    534 1HD2 ASN A  34     -13.597 -36.397  -0.870  1.00  0.00           H  
ATOM    535 2HD2 ASN A  34     -12.676 -36.920   0.499  1.00  0.00           H  
ATOM    536  N   GLY A  35      -8.229 -33.247   1.187  1.00  0.00           N  
ATOM    537  CA  GLY A  35      -7.193 -32.860   2.146  1.00  0.00           C  
ATOM    538  C   GLY A  35      -5.943 -32.274   1.462  1.00  0.00           C  
ATOM    539  O   GLY A  35      -5.089 -31.687   2.126  1.00  0.00           O  
ATOM    540  H   GLY A  35      -8.854 -32.542   0.826  1.00  0.00           H  
ATOM    541 1HA  GLY A  35      -7.603 -32.129   2.842  1.00  0.00           H  
ATOM    542 2HA  GLY A  35      -6.907 -33.729   2.737  1.00  0.00           H  
ATOM    543  N   SER A  36      -5.883 -32.366   0.125  1.00  0.00           N  
ATOM    544  CA  SER A  36      -4.774 -31.844  -0.695  1.00  0.00           C  
ATOM    545  C   SER A  36      -4.557 -30.339  -0.637  1.00  0.00           C  
ATOM    546  O   SER A  36      -3.510 -29.842  -1.049  1.00  0.00           O  
ATOM    547  CB  SER A  36      -5.019 -32.131  -2.159  1.00  0.00           C  
ATOM    548  OG  SER A  36      -6.161 -31.416  -2.624  1.00  0.00           O  
ATOM    549  H   SER A  36      -6.606 -32.898  -0.360  1.00  0.00           H  
ATOM    550  HA  SER A  36      -3.856 -32.336  -0.369  1.00  0.00           H  
ATOM    551 1HB  SER A  36      -4.145 -31.814  -2.726  1.00  0.00           H  
ATOM    552 2HB  SER A  36      -5.140 -33.192  -2.329  1.00  0.00           H  
ATOM    553  HG  SER A  36      -6.916 -31.984  -2.392  1.00  0.00           H  
ATOM    554  N   GLY A  37      -5.564 -29.605  -0.192  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -5.482 -28.160  -0.152  1.00  0.00           C  
ATOM    556  C   GLY A  37      -6.154 -27.482  -1.349  1.00  0.00           C  
ATOM    557  O   GLY A  37      -6.300 -26.259  -1.344  1.00  0.00           O  
ATOM    558  H   GLY A  37      -6.389 -30.078   0.136  1.00  0.00           H  
ATOM    559 1HA  GLY A  37      -5.941 -27.805   0.771  1.00  0.00           H  
ATOM    560 2HA  GLY A  37      -4.435 -27.860  -0.109  1.00  0.00           H  
ATOM    561  N   LYS A  38      -6.637 -28.252  -2.341  1.00  0.00           N  
ATOM    562  CA  LYS A  38      -7.306 -27.610  -3.491  1.00  0.00           C  
ATOM    563  C   LYS A  38      -8.383 -26.594  -3.085  1.00  0.00           C  
ATOM    564  O   LYS A  38      -8.447 -25.492  -3.641  1.00  0.00           O  
ATOM    565  CB  LYS A  38      -7.951 -28.645  -4.403  1.00  0.00           C  
ATOM    566  CG  LYS A  38      -8.687 -28.029  -5.593  1.00  0.00           C  
ATOM    567  CD  LYS A  38      -9.246 -29.093  -6.516  1.00  0.00           C  
ATOM    568  CE  LYS A  38     -10.042 -28.483  -7.661  1.00  0.00           C  
ATOM    569  NZ  LYS A  38     -10.451 -29.514  -8.639  1.00  0.00           N  
ATOM    570  H   LYS A  38      -6.490 -29.268  -2.333  1.00  0.00           H  
ATOM    571  HA  LYS A  38      -6.554 -27.077  -4.068  1.00  0.00           H  
ATOM    572 1HB  LYS A  38      -7.188 -29.326  -4.783  1.00  0.00           H  
ATOM    573 2HB  LYS A  38      -8.665 -29.239  -3.834  1.00  0.00           H  
ATOM    574 1HG  LYS A  38      -9.513 -27.422  -5.221  1.00  0.00           H  
ATOM    575 2HG  LYS A  38      -8.012 -27.383  -6.149  1.00  0.00           H  
ATOM    576 1HD  LYS A  38      -8.437 -29.692  -6.929  1.00  0.00           H  
ATOM    577 2HD  LYS A  38      -9.902 -29.750  -5.949  1.00  0.00           H  
ATOM    578 1HE  LYS A  38     -10.932 -28.004  -7.261  1.00  0.00           H  
ATOM    579 2HE  LYS A  38      -9.436 -27.736  -8.168  1.00  0.00           H  
ATOM    580 1HZ  LYS A  38     -10.970 -29.095  -9.392  1.00  0.00           H  
ATOM    581 2HZ  LYS A  38      -9.578 -29.941  -9.008  1.00  0.00           H  
ATOM    582 3HZ  LYS A  38     -11.016 -30.218  -8.190  1.00  0.00           H  
ATOM    583  N   THR A  39      -9.217 -26.942  -2.100  1.00  0.00           N  
ATOM    584  CA  THR A  39     -10.267 -26.026  -1.664  1.00  0.00           C  
ATOM    585  C   THR A  39      -9.659 -24.742  -1.115  1.00  0.00           C  
ATOM    586  O   THR A  39     -10.144 -23.645  -1.397  1.00  0.00           O  
ATOM    587  CB  THR A  39     -11.172 -26.649  -0.590  1.00  0.00           C  
ATOM    588  OG1 THR A  39     -11.843 -27.799  -1.126  1.00  0.00           O  
ATOM    589  CG2 THR A  39     -12.196 -25.619  -0.129  1.00  0.00           C  
ATOM    590  H   THR A  39      -9.124 -27.848  -1.669  1.00  0.00           H  
ATOM    591  HA  THR A  39     -10.882 -25.767  -2.524  1.00  0.00           H  
ATOM    592  HB  THR A  39     -10.568 -26.957   0.262  1.00  0.00           H  
ATOM    593  HG1 THR A  39     -12.442 -28.158  -0.464  1.00  0.00           H  
ATOM    594 1HG2 THR A  39     -12.836 -26.057   0.635  1.00  0.00           H  
ATOM    595 2HG2 THR A  39     -11.680 -24.750   0.284  1.00  0.00           H  
ATOM    596 3HG2 THR A  39     -12.806 -25.306  -0.976  1.00  0.00           H  
ATOM    597  N   THR A  40      -8.595 -24.882  -0.327  1.00  0.00           N  
ATOM    598  CA  THR A  40      -7.929 -23.741   0.279  1.00  0.00           C  
ATOM    599  C   THR A  40      -7.408 -22.817  -0.799  1.00  0.00           C  
ATOM    600  O   THR A  40      -7.540 -21.599  -0.697  1.00  0.00           O  
ATOM    601  CB  THR A  40      -6.771 -24.163   1.195  1.00  0.00           C  
ATOM    602  OG1 THR A  40      -7.277 -24.956   2.276  1.00  0.00           O  
ATOM    603  CG2 THR A  40      -6.058 -22.923   1.731  1.00  0.00           C  
ATOM    604  H   THR A  40      -8.225 -25.809  -0.168  1.00  0.00           H  
ATOM    605  HA  THR A  40      -8.658 -23.191   0.875  1.00  0.00           H  
ATOM    606  HB  THR A  40      -6.064 -24.759   0.630  1.00  0.00           H  
ATOM    607  HG1 THR A  40      -7.702 -25.739   1.921  1.00  0.00           H  
ATOM    608 1HG2 THR A  40      -5.230 -23.216   2.369  1.00  0.00           H  
ATOM    609 2HG2 THR A  40      -5.677 -22.351   0.893  1.00  0.00           H  
ATOM    610 3HG2 THR A  40      -6.759 -22.315   2.300  1.00  0.00           H  
ATOM    611  N   ILE A  41      -6.837 -23.398  -1.847  1.00  0.00           N  
ATOM    612  CA  ILE A  41      -6.288 -22.612  -2.935  1.00  0.00           C  
ATOM    613  C   ILE A  41      -7.374 -21.767  -3.596  1.00  0.00           C  
ATOM    614  O   ILE A  41      -7.194 -20.559  -3.811  1.00  0.00           O  
ATOM    615  CB  ILE A  41      -5.607 -23.537  -3.961  1.00  0.00           C  
ATOM    616  CG1 ILE A  41      -4.346 -24.156  -3.331  1.00  0.00           C  
ATOM    617  CG2 ILE A  41      -5.258 -22.774  -5.190  1.00  0.00           C  
ATOM    618  CD1 ILE A  41      -3.750 -25.306  -4.109  1.00  0.00           C  
ATOM    619  H   ILE A  41      -6.764 -24.416  -1.862  1.00  0.00           H  
ATOM    620  HA  ILE A  41      -5.551 -21.952  -2.527  1.00  0.00           H  
ATOM    621  HB  ILE A  41      -6.281 -24.347  -4.221  1.00  0.00           H  
ATOM    622 1HG1 ILE A  41      -3.592 -23.389  -3.245  1.00  0.00           H  
ATOM    623 2HG1 ILE A  41      -4.602 -24.507  -2.335  1.00  0.00           H  
ATOM    624 1HG2 ILE A  41      -4.788 -23.443  -5.898  1.00  0.00           H  
ATOM    625 2HG2 ILE A  41      -6.159 -22.353  -5.631  1.00  0.00           H  
ATOM    626 3HG2 ILE A  41      -4.574 -21.982  -4.924  1.00  0.00           H  
ATOM    627 1HD1 ILE A  41      -2.866 -25.675  -3.590  1.00  0.00           H  
ATOM    628 2HD1 ILE A  41      -4.478 -26.105  -4.186  1.00  0.00           H  
ATOM    629 3HD1 ILE A  41      -3.474 -24.977  -5.101  1.00  0.00           H  
ATOM    630  N   ILE A  42      -8.525 -22.379  -3.845  1.00  0.00           N  
ATOM    631  CA  ILE A  42      -9.647 -21.672  -4.443  1.00  0.00           C  
ATOM    632  C   ILE A  42     -10.129 -20.539  -3.540  1.00  0.00           C  
ATOM    633  O   ILE A  42     -10.336 -19.409  -4.006  1.00  0.00           O  
ATOM    634  CB  ILE A  42     -10.792 -22.659  -4.702  1.00  0.00           C  
ATOM    635  CG1 ILE A  42     -10.370 -23.646  -5.803  1.00  0.00           C  
ATOM    636  CG2 ILE A  42     -12.055 -21.906  -5.073  1.00  0.00           C  
ATOM    637  CD1 ILE A  42     -11.279 -24.841  -5.931  1.00  0.00           C  
ATOM    638  H   ILE A  42      -8.607 -23.377  -3.639  1.00  0.00           H  
ATOM    639  HA  ILE A  42      -9.324 -21.247  -5.390  1.00  0.00           H  
ATOM    640  HB  ILE A  42     -10.976 -23.241  -3.800  1.00  0.00           H  
ATOM    641 1HG1 ILE A  42     -10.351 -23.122  -6.756  1.00  0.00           H  
ATOM    642 2HG1 ILE A  42      -9.361 -24.006  -5.583  1.00  0.00           H  
ATOM    643 1HG2 ILE A  42     -12.863 -22.614  -5.242  1.00  0.00           H  
ATOM    644 2HG2 ILE A  42     -12.321 -21.239  -4.254  1.00  0.00           H  
ATOM    645 3HG2 ILE A  42     -11.883 -21.325  -5.978  1.00  0.00           H  
ATOM    646 1HD1 ILE A  42     -10.913 -25.487  -6.723  1.00  0.00           H  
ATOM    647 2HD1 ILE A  42     -11.286 -25.390  -4.987  1.00  0.00           H  
ATOM    648 3HD1 ILE A  42     -12.287 -24.509  -6.168  1.00  0.00           H  
ATOM    649  N   GLU A  43     -10.282 -20.833  -2.249  1.00  0.00           N  
ATOM    650  CA  GLU A  43     -10.741 -19.825  -1.310  1.00  0.00           C  
ATOM    651  C   GLU A  43      -9.725 -18.696  -1.131  1.00  0.00           C  
ATOM    652  O   GLU A  43     -10.115 -17.540  -0.957  1.00  0.00           O  
ATOM    653  CB  GLU A  43     -11.079 -20.460   0.029  1.00  0.00           C  
ATOM    654  CG  GLU A  43     -12.346 -21.383   0.015  1.00  0.00           C  
ATOM    655  CD  GLU A  43     -13.660 -20.663  -0.315  1.00  0.00           C  
ATOM    656  OE1 GLU A  43     -13.956 -19.679   0.313  1.00  0.00           O  
ATOM    657  OE2 GLU A  43     -14.370 -21.120  -1.200  1.00  0.00           O  
ATOM    658  H   GLU A  43     -10.095 -21.782  -1.923  1.00  0.00           H  
ATOM    659  HA  GLU A  43     -11.652 -19.389  -1.707  1.00  0.00           H  
ATOM    660 1HB  GLU A  43     -10.232 -21.063   0.365  1.00  0.00           H  
ATOM    661 2HB  GLU A  43     -11.217 -19.667   0.742  1.00  0.00           H  
ATOM    662 1HG  GLU A  43     -12.188 -22.159  -0.733  1.00  0.00           H  
ATOM    663 2HG  GLU A  43     -12.436 -21.873   0.983  1.00  0.00           H  
ATOM    664  N   CYS A  44      -8.427 -19.005  -1.176  1.00  0.00           N  
ATOM    665  CA  CYS A  44      -7.412 -17.971  -1.041  1.00  0.00           C  
ATOM    666  C   CYS A  44      -7.497 -16.992  -2.188  1.00  0.00           C  
ATOM    667  O   CYS A  44      -7.387 -15.784  -1.989  1.00  0.00           O  
ATOM    668  CB  CYS A  44      -6.028 -18.577  -0.987  1.00  0.00           C  
ATOM    669  SG  CYS A  44      -5.712 -19.439   0.521  1.00  0.00           S  
ATOM    670  H   CYS A  44      -8.140 -19.976  -1.285  1.00  0.00           H  
ATOM    671  HA  CYS A  44      -7.585 -17.440  -0.107  1.00  0.00           H  
ATOM    672 1HB  CYS A  44      -5.926 -19.284  -1.807  1.00  0.00           H  
ATOM    673 2HB  CYS A  44      -5.283 -17.821  -1.119  1.00  0.00           H  
ATOM    674  HG  CYS A  44      -6.584 -20.446   0.255  1.00  0.00           H  
ATOM    675  N   LEU A  45      -7.737 -17.498  -3.391  1.00  0.00           N  
ATOM    676  CA  LEU A  45      -7.887 -16.608  -4.526  1.00  0.00           C  
ATOM    677  C   LEU A  45      -9.063 -15.672  -4.261  1.00  0.00           C  
ATOM    678  O   LEU A  45      -8.932 -14.452  -4.398  1.00  0.00           O  
ATOM    679  CB  LEU A  45      -8.105 -17.380  -5.814  1.00  0.00           C  
ATOM    680  CG  LEU A  45      -8.051 -16.540  -7.083  1.00  0.00           C  
ATOM    681  CD1 LEU A  45      -7.672 -17.449  -8.236  1.00  0.00           C  
ATOM    682  CD2 LEU A  45      -9.398 -15.857  -7.297  1.00  0.00           C  
ATOM    683  H   LEU A  45      -7.795 -18.513  -3.521  1.00  0.00           H  
ATOM    684  HA  LEU A  45      -6.982 -16.010  -4.626  1.00  0.00           H  
ATOM    685 1HB  LEU A  45      -7.378 -18.171  -5.879  1.00  0.00           H  
ATOM    686 2HB  LEU A  45      -9.093 -17.843  -5.769  1.00  0.00           H  
ATOM    687  HG  LEU A  45      -7.281 -15.779  -6.990  1.00  0.00           H  
ATOM    688 1HD1 LEU A  45      -7.613 -16.882  -9.153  1.00  0.00           H  
ATOM    689 2HD1 LEU A  45      -6.704 -17.905  -8.034  1.00  0.00           H  
ATOM    690 3HD1 LEU A  45      -8.426 -18.228  -8.342  1.00  0.00           H  
ATOM    691 1HD2 LEU A  45      -9.370 -15.260  -8.199  1.00  0.00           H  
ATOM    692 2HD2 LEU A  45     -10.178 -16.614  -7.387  1.00  0.00           H  
ATOM    693 3HD2 LEU A  45      -9.619 -15.212  -6.447  1.00  0.00           H  
ATOM    694  N   LYS A  46     -10.218 -16.245  -3.870  1.00  0.00           N  
ATOM    695  CA  LYS A  46     -11.395 -15.414  -3.639  1.00  0.00           C  
ATOM    696  C   LYS A  46     -11.072 -14.347  -2.604  1.00  0.00           C  
ATOM    697  O   LYS A  46     -11.312 -13.159  -2.850  1.00  0.00           O  
ATOM    698  CB  LYS A  46     -12.553 -16.254  -3.099  1.00  0.00           C  
ATOM    699  CG  LYS A  46     -13.199 -17.230  -4.059  1.00  0.00           C  
ATOM    700  CD  LYS A  46     -14.280 -18.006  -3.306  1.00  0.00           C  
ATOM    701  CE  LYS A  46     -14.945 -19.073  -4.136  1.00  0.00           C  
ATOM    702  NZ  LYS A  46     -15.913 -19.861  -3.305  1.00  0.00           N  
ATOM    703  H   LYS A  46     -10.270 -17.262  -3.760  1.00  0.00           H  
ATOM    704  HA  LYS A  46     -11.681 -14.930  -4.573  1.00  0.00           H  
ATOM    705 1HB  LYS A  46     -12.209 -16.831  -2.241  1.00  0.00           H  
ATOM    706 2HB  LYS A  46     -13.336 -15.587  -2.736  1.00  0.00           H  
ATOM    707 1HG  LYS A  46     -13.640 -16.698  -4.902  1.00  0.00           H  
ATOM    708 2HG  LYS A  46     -12.446 -17.927  -4.432  1.00  0.00           H  
ATOM    709 1HD  LYS A  46     -13.832 -18.485  -2.432  1.00  0.00           H  
ATOM    710 2HD  LYS A  46     -15.042 -17.313  -2.956  1.00  0.00           H  
ATOM    711 1HE  LYS A  46     -15.477 -18.613  -4.965  1.00  0.00           H  
ATOM    712 2HE  LYS A  46     -14.189 -19.744  -4.529  1.00  0.00           H  
ATOM    713 1HZ  LYS A  46     -16.344 -20.577  -3.862  1.00  0.00           H  
ATOM    714 2HZ  LYS A  46     -15.394 -20.303  -2.516  1.00  0.00           H  
ATOM    715 3HZ  LYS A  46     -16.621 -19.251  -2.933  1.00  0.00           H  
ATOM    716  N   TYR A  47     -10.431 -14.757  -1.507  1.00  0.00           N  
ATOM    717  CA  TYR A  47     -10.035 -13.877  -0.414  1.00  0.00           C  
ATOM    718  C   TYR A  47      -9.188 -12.726  -0.940  1.00  0.00           C  
ATOM    719  O   TYR A  47      -9.481 -11.550  -0.718  1.00  0.00           O  
ATOM    720  CB  TYR A  47      -9.272 -14.706   0.631  1.00  0.00           C  
ATOM    721  CG  TYR A  47      -8.665 -13.972   1.784  1.00  0.00           C  
ATOM    722  CD1 TYR A  47      -9.428 -13.598   2.872  1.00  0.00           C  
ATOM    723  CD2 TYR A  47      -7.309 -13.698   1.757  1.00  0.00           C  
ATOM    724  CE1 TYR A  47      -8.838 -12.949   3.931  1.00  0.00           C  
ATOM    725  CE2 TYR A  47      -6.713 -13.051   2.813  1.00  0.00           C  
ATOM    726  CZ  TYR A  47      -7.474 -12.676   3.903  1.00  0.00           C  
ATOM    727  OH  TYR A  47      -6.885 -12.029   4.969  1.00  0.00           O  
ATOM    728  H   TYR A  47     -10.243 -15.753  -1.398  1.00  0.00           H  
ATOM    729  HA  TYR A  47     -10.932 -13.463   0.046  1.00  0.00           H  
ATOM    730 1HB  TYR A  47      -9.951 -15.460   1.038  1.00  0.00           H  
ATOM    731 2HB  TYR A  47      -8.480 -15.241   0.142  1.00  0.00           H  
ATOM    732  HD1 TYR A  47     -10.486 -13.816   2.895  1.00  0.00           H  
ATOM    733  HD2 TYR A  47      -6.720 -13.996   0.895  1.00  0.00           H  
ATOM    734  HE1 TYR A  47      -9.438 -12.655   4.787  1.00  0.00           H  
ATOM    735  HE2 TYR A  47      -5.644 -12.838   2.789  1.00  0.00           H  
ATOM    736  HH  TYR A  47      -5.945 -11.920   4.801  1.00  0.00           H  
ATOM    737  N   ALA A  48      -8.178 -13.049  -1.721  1.00  0.00           N  
ATOM    738  CA  ALA A  48      -7.298 -12.052  -2.299  1.00  0.00           C  
ATOM    739  C   ALA A  48      -8.036 -11.035  -3.189  1.00  0.00           C  
ATOM    740  O   ALA A  48      -7.557  -9.908  -3.342  1.00  0.00           O  
ATOM    741  CB  ALA A  48      -6.216 -12.747  -3.080  1.00  0.00           C  
ATOM    742  H   ALA A  48      -7.984 -14.035  -1.903  1.00  0.00           H  
ATOM    743  HA  ALA A  48      -6.839 -11.501  -1.481  1.00  0.00           H  
ATOM    744 1HB  ALA A  48      -5.518 -12.019  -3.481  1.00  0.00           H  
ATOM    745 2HB  ALA A  48      -5.711 -13.402  -2.424  1.00  0.00           H  
ATOM    746 3HB  ALA A  48      -6.671 -13.313  -3.878  1.00  0.00           H  
ATOM    747  N   THR A  49      -9.171 -11.417  -3.801  1.00  0.00           N  
ATOM    748  CA  THR A  49      -9.888 -10.488  -4.672  1.00  0.00           C  
ATOM    749  C   THR A  49     -11.115  -9.834  -4.000  1.00  0.00           C  
ATOM    750  O   THR A  49     -11.591  -8.798  -4.473  1.00  0.00           O  
ATOM    751  CB  THR A  49     -10.359 -11.201  -5.961  1.00  0.00           C  
ATOM    752  OG1 THR A  49     -11.298 -12.226  -5.629  1.00  0.00           O  
ATOM    753  CG2 THR A  49      -9.177 -11.839  -6.670  1.00  0.00           C  
ATOM    754  H   THR A  49      -9.540 -12.361  -3.667  1.00  0.00           H  
ATOM    755  HA  THR A  49      -9.202  -9.692  -4.956  1.00  0.00           H  
ATOM    756  HB  THR A  49     -10.832 -10.482  -6.625  1.00  0.00           H  
ATOM    757  HG1 THR A  49     -11.102 -12.570  -4.733  1.00  0.00           H  
ATOM    758 1HG2 THR A  49      -9.518 -12.344  -7.572  1.00  0.00           H  
ATOM    759 2HG2 THR A  49      -8.451 -11.072  -6.934  1.00  0.00           H  
ATOM    760 3HG2 THR A  49      -8.722 -12.559  -6.006  1.00  0.00           H  
ATOM    761  N   THR A  50     -11.623 -10.424  -2.906  1.00  0.00           N  
ATOM    762  CA  THR A  50     -12.837  -9.913  -2.252  1.00  0.00           C  
ATOM    763  C   THR A  50     -12.672  -9.486  -0.790  1.00  0.00           C  
ATOM    764  O   THR A  50     -13.489  -8.729  -0.269  1.00  0.00           O  
ATOM    765  CB  THR A  50     -13.922 -11.001  -2.232  1.00  0.00           C  
ATOM    766  OG1 THR A  50     -13.434 -12.107  -1.458  1.00  0.00           O  
ATOM    767  CG2 THR A  50     -14.244 -11.477  -3.631  1.00  0.00           C  
ATOM    768  H   THR A  50     -11.196 -11.284  -2.575  1.00  0.00           H  
ATOM    769  HA  THR A  50     -13.194  -9.053  -2.816  1.00  0.00           H  
ATOM    770  HB  THR A  50     -14.823 -10.604  -1.762  1.00  0.00           H  
ATOM    771  HG1 THR A  50     -12.680 -12.512  -1.940  1.00  0.00           H  
ATOM    772 1HG2 THR A  50     -15.007 -12.252  -3.582  1.00  0.00           H  
ATOM    773 2HG2 THR A  50     -14.610 -10.640  -4.226  1.00  0.00           H  
ATOM    774 3HG2 THR A  50     -13.348 -11.884  -4.089  1.00  0.00           H  
ATOM    775  N   GLY A  51     -11.660 -10.016  -0.111  1.00  0.00           N  
ATOM    776  CA  GLY A  51     -11.458  -9.802   1.315  1.00  0.00           C  
ATOM    777  C   GLY A  51     -12.305 -10.744   2.183  1.00  0.00           C  
ATOM    778  O   GLY A  51     -12.249 -10.673   3.415  1.00  0.00           O  
ATOM    779  H   GLY A  51     -10.991 -10.609  -0.576  1.00  0.00           H  
ATOM    780 1HA  GLY A  51     -10.402  -9.955   1.544  1.00  0.00           H  
ATOM    781 2HA  GLY A  51     -11.692  -8.768   1.562  1.00  0.00           H  
ATOM    782  N   GLU A  52     -13.083 -11.632   1.554  1.00  0.00           N  
ATOM    783  CA  GLU A  52     -13.946 -12.523   2.312  1.00  0.00           C  
ATOM    784  C   GLU A  52     -13.285 -13.863   2.596  1.00  0.00           C  
ATOM    785  O   GLU A  52     -12.590 -14.427   1.754  1.00  0.00           O  
ATOM    786  CB  GLU A  52     -15.265 -12.744   1.564  1.00  0.00           C  
ATOM    787  CG  GLU A  52     -16.119 -11.479   1.404  1.00  0.00           C  
ATOM    788  CD  GLU A  52     -17.445 -11.717   0.695  1.00  0.00           C  
ATOM    789  OE1 GLU A  52     -17.683 -12.818   0.257  1.00  0.00           O  
ATOM    790  OE2 GLU A  52     -18.222 -10.792   0.606  1.00  0.00           O  
ATOM    791  H   GLU A  52     -13.105 -11.679   0.535  1.00  0.00           H  
ATOM    792  HA  GLU A  52     -14.171 -12.051   3.269  1.00  0.00           H  
ATOM    793 1HB  GLU A  52     -15.051 -13.130   0.566  1.00  0.00           H  
ATOM    794 2HB  GLU A  52     -15.858 -13.497   2.086  1.00  0.00           H  
ATOM    795 1HG  GLU A  52     -16.315 -11.063   2.391  1.00  0.00           H  
ATOM    796 2HG  GLU A  52     -15.539 -10.743   0.841  1.00  0.00           H  
ATOM    797  N   GLN A  53     -13.537 -14.376   3.785  1.00  0.00           N  
ATOM    798  CA  GLN A  53     -13.037 -15.669   4.223  1.00  0.00           C  
ATOM    799  C   GLN A  53     -14.089 -16.762   3.987  1.00  0.00           C  
ATOM    800  O   GLN A  53     -15.258 -16.436   3.773  1.00  0.00           O  
ATOM    801  CB  GLN A  53     -12.609 -15.572   5.691  1.00  0.00           C  
ATOM    802  CG  GLN A  53     -11.401 -14.700   5.920  1.00  0.00           C  
ATOM    803  CD  GLN A  53     -10.974 -14.679   7.368  1.00  0.00           C  
ATOM    804  OE1 GLN A  53     -11.055 -15.699   8.058  1.00  0.00           O  
ATOM    805  NE2 GLN A  53     -10.535 -13.520   7.848  1.00  0.00           N  
ATOM    806  H   GLN A  53     -14.111 -13.842   4.423  1.00  0.00           H  
ATOM    807  HA  GLN A  53     -12.154 -15.877   3.629  1.00  0.00           H  
ATOM    808 1HB  GLN A  53     -13.419 -15.107   6.231  1.00  0.00           H  
ATOM    809 2HB  GLN A  53     -12.453 -16.528   6.146  1.00  0.00           H  
ATOM    810 1HG  GLN A  53     -10.573 -15.102   5.330  1.00  0.00           H  
ATOM    811 2HG  GLN A  53     -11.628 -13.681   5.605  1.00  0.00           H  
ATOM    812 1HE2 GLN A  53     -10.245 -13.451   8.805  1.00  0.00           H  
ATOM    813 2HE2 GLN A  53     -10.503 -12.709   7.261  1.00  0.00           H  
ATOM    814  N   PRO A  54     -13.710 -18.056   3.993  1.00  0.00           N  
ATOM    815  CA  PRO A  54     -14.588 -19.198   3.846  1.00  0.00           C  
ATOM    816  C   PRO A  54     -15.656 -19.182   4.933  1.00  0.00           C  
ATOM    817  O   PRO A  54     -15.369 -18.734   6.044  1.00  0.00           O  
ATOM    818  CB  PRO A  54     -13.642 -20.386   4.062  1.00  0.00           C  
ATOM    819  CG  PRO A  54     -12.298 -19.874   3.700  1.00  0.00           C  
ATOM    820  CD  PRO A  54     -12.283 -18.436   4.114  1.00  0.00           C  
ATOM    821  HA  PRO A  54     -14.984 -19.177   2.824  1.00  0.00           H  
ATOM    822 1HB  PRO A  54     -13.708 -20.741   5.100  1.00  0.00           H  
ATOM    823 2HB  PRO A  54     -13.939 -21.222   3.412  1.00  0.00           H  
ATOM    824 1HG  PRO A  54     -11.513 -20.474   4.180  1.00  0.00           H  
ATOM    825 2HG  PRO A  54     -12.175 -19.991   2.644  1.00  0.00           H  
ATOM    826 1HD  PRO A  54     -11.931 -18.365   5.140  1.00  0.00           H  
ATOM    827 2HD  PRO A  54     -11.644 -17.904   3.402  1.00  0.00           H  
ATOM    828  N   PRO A  55     -16.854 -19.758   4.695  1.00  0.00           N  
ATOM    829  CA  PRO A  55     -18.019 -19.885   5.600  1.00  0.00           C  
ATOM    830  C   PRO A  55     -17.776 -20.216   7.096  1.00  0.00           C  
ATOM    831  O   PRO A  55     -18.740 -20.343   7.850  1.00  0.00           O  
ATOM    832  CB  PRO A  55     -18.813 -21.011   4.932  1.00  0.00           C  
ATOM    833  CG  PRO A  55     -18.474 -20.911   3.466  1.00  0.00           C  
ATOM    834  CD  PRO A  55     -17.048 -20.459   3.401  1.00  0.00           C  
ATOM    835  HA  PRO A  55     -18.591 -18.948   5.532  1.00  0.00           H  
ATOM    836 1HB  PRO A  55     -18.526 -21.979   5.374  1.00  0.00           H  
ATOM    837 2HB  PRO A  55     -19.886 -20.878   5.131  1.00  0.00           H  
ATOM    838 1HG  PRO A  55     -18.629 -21.888   2.980  1.00  0.00           H  
ATOM    839 2HG  PRO A  55     -19.161 -20.206   2.974  1.00  0.00           H  
ATOM    840 1HD  PRO A  55     -16.371 -21.317   3.302  1.00  0.00           H  
ATOM    841 2HD  PRO A  55     -16.980 -19.766   2.552  1.00  0.00           H  
ATOM    842  N   ASN A  56     -16.529 -20.401   7.510  1.00  0.00           N  
ATOM    843  CA  ASN A  56     -16.157 -20.707   8.876  1.00  0.00           C  
ATOM    844  C   ASN A  56     -16.166 -19.419   9.698  1.00  0.00           C  
ATOM    845  O   ASN A  56     -16.970 -19.259  10.617  1.00  0.00           O  
ATOM    846  CB  ASN A  56     -14.778 -21.337   8.880  1.00  0.00           C  
ATOM    847  CG  ASN A  56     -14.774 -22.746   8.345  1.00  0.00           C  
ATOM    848  OD1 ASN A  56     -15.791 -23.452   8.365  1.00  0.00           O  
ATOM    849  ND2 ASN A  56     -13.643 -23.167   7.837  1.00  0.00           N  
ATOM    850  H   ASN A  56     -15.775 -20.261   6.856  1.00  0.00           H  
ATOM    851  HA  ASN A  56     -16.888 -21.392   9.308  1.00  0.00           H  
ATOM    852 1HB  ASN A  56     -14.107 -20.725   8.270  1.00  0.00           H  
ATOM    853 2HB  ASN A  56     -14.385 -21.340   9.896  1.00  0.00           H  
ATOM    854 1HD2 ASN A  56     -13.581 -24.090   7.458  1.00  0.00           H  
ATOM    855 2HD2 ASN A  56     -12.850 -22.561   7.810  1.00  0.00           H  
ATOM    856  N   THR A  57     -15.245 -18.506   9.372  1.00  0.00           N  
ATOM    857  CA  THR A  57     -14.559 -17.221   9.488  1.00  0.00           C  
ATOM    858  C   THR A  57     -14.413 -16.841  10.960  1.00  0.00           C  
ATOM    859  O   THR A  57     -14.441 -15.660  11.325  1.00  0.00           O  
ATOM    860  CB  THR A  57     -15.308 -16.108   8.721  1.00  0.00           C  
ATOM    861  OG1 THR A  57     -15.359 -16.410   7.311  1.00  0.00           O  
ATOM    862  CG2 THR A  57     -14.618 -14.762   8.907  1.00  0.00           C  
ATOM    863  H   THR A  57     -15.743 -18.063  10.132  1.00  0.00           H  
ATOM    864  HA  THR A  57     -13.559 -17.318   9.059  1.00  0.00           H  
ATOM    865  HB  THR A  57     -16.328 -16.046   9.099  1.00  0.00           H  
ATOM    866  HG1 THR A  57     -15.482 -17.367   7.127  1.00  0.00           H  
ATOM    867 1HG2 THR A  57     -15.164 -13.997   8.360  1.00  0.00           H  
ATOM    868 2HG2 THR A  57     -14.587 -14.499   9.954  1.00  0.00           H  
ATOM    869 3HG2 THR A  57     -13.609 -14.822   8.531  1.00  0.00           H  
ATOM    870  N   ARG A  58     -14.282 -17.859  11.805  1.00  0.00           N  
ATOM    871  CA  ARG A  58     -14.168 -17.691  13.247  1.00  0.00           C  
ATOM    872  C   ARG A  58     -13.125 -18.633  13.836  1.00  0.00           C  
ATOM    873  O   ARG A  58     -12.819 -19.679  13.258  1.00  0.00           O  
ATOM    874  CB  ARG A  58     -15.509 -17.958  13.934  1.00  0.00           C  
ATOM    875  CG  ARG A  58     -16.652 -16.987  13.589  1.00  0.00           C  
ATOM    876  CD  ARG A  58     -16.415 -15.632  14.173  1.00  0.00           C  
ATOM    877  NE  ARG A  58     -17.533 -14.729  13.944  1.00  0.00           N  
ATOM    878  CZ  ARG A  58     -17.688 -13.956  12.848  1.00  0.00           C  
ATOM    879  NH1 ARG A  58     -16.787 -13.974  11.892  1.00  0.00           N  
ATOM    880  NH2 ARG A  58     -18.751 -13.174  12.740  1.00  0.00           N  
ATOM    881  H   ARG A  58     -14.260 -18.796  11.430  1.00  0.00           H  
ATOM    882  HA  ARG A  58     -13.869 -16.664  13.455  1.00  0.00           H  
ATOM    883 1HB  ARG A  58     -15.851 -18.959  13.670  1.00  0.00           H  
ATOM    884 2HB  ARG A  58     -15.375 -17.936  15.014  1.00  0.00           H  
ATOM    885 1HG  ARG A  58     -16.763 -16.893  12.512  1.00  0.00           H  
ATOM    886 2HG  ARG A  58     -17.581 -17.373  14.008  1.00  0.00           H  
ATOM    887 1HD  ARG A  58     -16.265 -15.722  15.248  1.00  0.00           H  
ATOM    888 2HD  ARG A  58     -15.525 -15.193  13.720  1.00  0.00           H  
ATOM    889  HE  ARG A  58     -18.249 -14.683  14.654  1.00  0.00           H  
ATOM    890 1HH1 ARG A  58     -15.954 -14.579  11.972  1.00  0.00           H  
ATOM    891 2HH1 ARG A  58     -16.908 -13.388  11.079  1.00  0.00           H  
ATOM    892 1HH2 ARG A  58     -19.445 -13.158  13.475  1.00  0.00           H  
ATOM    893 2HH2 ARG A  58     -18.869 -12.593  11.922  1.00  0.00           H  
ATOM    894  N   GLY A  59     -12.532 -18.235  14.960  1.00  0.00           N  
ATOM    895  CA  GLY A  59     -11.636 -19.113  15.715  1.00  0.00           C  
ATOM    896  C   GLY A  59     -10.234 -19.199  15.129  1.00  0.00           C  
ATOM    897  O   GLY A  59      -9.394 -19.949  15.621  1.00  0.00           O  
ATOM    898  H   GLY A  59     -12.767 -17.333  15.350  1.00  0.00           H  
ATOM    899 1HA  GLY A  59     -11.573 -18.758  16.743  1.00  0.00           H  
ATOM    900 2HA  GLY A  59     -12.069 -20.112  15.758  1.00  0.00           H  
ATOM    901  N   GLY A  60      -9.989 -18.443  14.064  1.00  0.00           N  
ATOM    902  CA  GLY A  60      -8.713 -18.502  13.377  1.00  0.00           C  
ATOM    903  C   GLY A  60      -8.666 -19.717  12.451  1.00  0.00           C  
ATOM    904  O   GLY A  60      -7.604 -20.085  11.962  1.00  0.00           O  
ATOM    905  H   GLY A  60     -10.713 -17.834  13.720  1.00  0.00           H  
ATOM    906 1HA  GLY A  60      -8.565 -17.590  12.799  1.00  0.00           H  
ATOM    907 2HA  GLY A  60      -7.906 -18.560  14.106  1.00  0.00           H  
ATOM    908  N   ALA A  61      -9.832 -20.305  12.138  1.00  0.00           N  
ATOM    909  CA  ALA A  61      -9.901 -21.498  11.284  1.00  0.00           C  
ATOM    910  C   ALA A  61      -9.239 -21.286   9.917  1.00  0.00           C  
ATOM    911  O   ALA A  61      -8.751 -22.229   9.293  1.00  0.00           O  
ATOM    912  CB  ALA A  61     -11.351 -21.901  11.084  1.00  0.00           C  
ATOM    913  H   ALA A  61     -10.702 -19.970  12.556  1.00  0.00           H  
ATOM    914  HA  ALA A  61      -9.370 -22.303  11.793  1.00  0.00           H  
ATOM    915 1HB  ALA A  61     -11.403 -22.806  10.481  1.00  0.00           H  
ATOM    916 2HB  ALA A  61     -11.813 -22.081  12.057  1.00  0.00           H  
ATOM    917 3HB  ALA A  61     -11.880 -21.098  10.579  1.00  0.00           H  
ATOM    918  N   PHE A  62      -9.259 -20.055   9.418  1.00  0.00           N  
ATOM    919  CA  PHE A  62      -8.652 -19.736   8.130  1.00  0.00           C  
ATOM    920  C   PHE A  62      -7.150 -20.009   8.085  1.00  0.00           C  
ATOM    921  O   PHE A  62      -6.621 -20.306   7.017  1.00  0.00           O  
ATOM    922  CB  PHE A  62      -8.918 -18.266   7.759  1.00  0.00           C  
ATOM    923  CG  PHE A  62      -8.423 -17.806   6.355  1.00  0.00           C  
ATOM    924  CD1 PHE A  62      -8.965 -18.335   5.195  1.00  0.00           C  
ATOM    925  CD2 PHE A  62      -7.457 -16.806   6.216  1.00  0.00           C  
ATOM    926  CE1 PHE A  62      -8.555 -17.897   3.935  1.00  0.00           C  
ATOM    927  CE2 PHE A  62      -7.049 -16.370   4.965  1.00  0.00           C  
ATOM    928  CZ  PHE A  62      -7.602 -16.918   3.825  1.00  0.00           C  
ATOM    929  H   PHE A  62      -9.679 -19.317   9.959  1.00  0.00           H  
ATOM    930  HA  PHE A  62      -9.125 -20.363   7.375  1.00  0.00           H  
ATOM    931 1HB  PHE A  62      -9.989 -18.081   7.808  1.00  0.00           H  
ATOM    932 2HB  PHE A  62      -8.452 -17.623   8.503  1.00  0.00           H  
ATOM    933  HD1 PHE A  62      -9.717 -19.109   5.284  1.00  0.00           H  
ATOM    934  HD2 PHE A  62      -7.026 -16.360   7.107  1.00  0.00           H  
ATOM    935  HE1 PHE A  62      -8.994 -18.331   3.035  1.00  0.00           H  
ATOM    936  HE2 PHE A  62      -6.293 -15.589   4.879  1.00  0.00           H  
ATOM    937  HZ  PHE A  62      -7.281 -16.575   2.841  1.00  0.00           H  
ATOM    938  N   VAL A  63      -6.445 -19.891   9.211  1.00  0.00           N  
ATOM    939  CA  VAL A  63      -4.992 -19.976   9.138  1.00  0.00           C  
ATOM    940  C   VAL A  63      -4.390 -21.139   9.894  1.00  0.00           C  
ATOM    941  O   VAL A  63      -5.028 -21.767  10.738  1.00  0.00           O  
ATOM    942  CB  VAL A  63      -4.364 -18.675   9.641  1.00  0.00           C  
ATOM    943  CG1 VAL A  63      -4.854 -17.529   8.785  1.00  0.00           C  
ATOM    944  CG2 VAL A  63      -4.706 -18.471  11.096  1.00  0.00           C  
ATOM    945  H   VAL A  63      -6.906 -19.747  10.111  1.00  0.00           H  
ATOM    946  HA  VAL A  63      -4.715 -20.078   8.104  1.00  0.00           H  
ATOM    947  HB  VAL A  63      -3.278 -18.733   9.528  1.00  0.00           H  
ATOM    948 1HG1 VAL A  63      -4.395 -16.604   9.126  1.00  0.00           H  
ATOM    949 2HG1 VAL A  63      -4.590 -17.717   7.747  1.00  0.00           H  
ATOM    950 3HG1 VAL A  63      -5.928 -17.451   8.878  1.00  0.00           H  
ATOM    951 1HG2 VAL A  63      -4.247 -17.549  11.451  1.00  0.00           H  
ATOM    952 2HG2 VAL A  63      -5.787 -18.411  11.212  1.00  0.00           H  
ATOM    953 3HG2 VAL A  63      -4.321 -19.316  11.675  1.00  0.00           H  
ATOM    954  N   HIS A  64      -3.142 -21.444   9.570  1.00  0.00           N  
ATOM    955  CA  HIS A  64      -2.470 -22.547  10.221  1.00  0.00           C  
ATOM    956  C   HIS A  64      -2.473 -22.232  11.706  1.00  0.00           C  
ATOM    957  O   HIS A  64      -2.125 -21.124  12.106  1.00  0.00           O  
ATOM    958  CB  HIS A  64      -1.038 -22.702   9.689  1.00  0.00           C  
ATOM    959  CG  HIS A  64      -0.379 -24.029   9.987  1.00  0.00           C  
ATOM    960  ND1 HIS A  64      -0.762 -25.186   9.339  1.00  0.00           N  
ATOM    961  CD2 HIS A  64       0.641 -24.383  10.810  1.00  0.00           C  
ATOM    962  CE1 HIS A  64      -0.010 -26.195   9.744  1.00  0.00           C  
ATOM    963  NE2 HIS A  64       0.858 -25.740  10.628  1.00  0.00           N  
ATOM    964  H   HIS A  64      -2.650 -20.902   8.862  1.00  0.00           H  
ATOM    965  HA  HIS A  64      -3.010 -23.479  10.057  1.00  0.00           H  
ATOM    966 1HB  HIS A  64      -1.044 -22.567   8.603  1.00  0.00           H  
ATOM    967 2HB  HIS A  64      -0.409 -21.924  10.105  1.00  0.00           H  
ATOM    968  HD1 HIS A  64      -1.515 -25.232   8.653  1.00  0.00           H  
ATOM    969  HD2 HIS A  64       1.263 -23.820  11.500  1.00  0.00           H  
ATOM    970  HE1 HIS A  64      -0.162 -27.195   9.339  1.00  0.00           H  
ATOM    971  N   ASP A  65      -2.921 -23.172  12.520  1.00  0.00           N  
ATOM    972  CA  ASP A  65      -3.015 -22.962  13.957  1.00  0.00           C  
ATOM    973  C   ASP A  65      -1.623 -22.679  14.554  1.00  0.00           C  
ATOM    974  O   ASP A  65      -0.719 -23.497  14.363  1.00  0.00           O  
ATOM    975  CB  ASP A  65      -3.634 -24.191  14.640  1.00  0.00           C  
ATOM    976  CG  ASP A  65      -4.033 -24.009  16.118  1.00  0.00           C  
ATOM    977  OD1 ASP A  65      -3.268 -23.501  16.919  1.00  0.00           O  
ATOM    978  OD2 ASP A  65      -5.125 -24.419  16.486  1.00  0.00           O  
ATOM    979  H   ASP A  65      -3.214 -24.054  12.120  1.00  0.00           H  
ATOM    980  HA  ASP A  65      -3.699 -22.138  14.111  1.00  0.00           H  
ATOM    981 1HB  ASP A  65      -4.519 -24.503  14.082  1.00  0.00           H  
ATOM    982 2HB  ASP A  65      -2.923 -25.003  14.600  1.00  0.00           H  
ATOM    983  N   PRO A  66      -1.427 -21.586  15.323  1.00  0.00           N  
ATOM    984  CA  PRO A  66      -0.203 -21.226  16.035  1.00  0.00           C  
ATOM    985  C   PRO A  66       0.367 -22.379  16.881  1.00  0.00           C  
ATOM    986  O   PRO A  66       1.584 -22.468  17.100  1.00  0.00           O  
ATOM    987  CB  PRO A  66      -0.672 -20.063  16.914  1.00  0.00           C  
ATOM    988  CG  PRO A  66      -1.788 -19.426  16.130  1.00  0.00           C  
ATOM    989  CD  PRO A  66      -2.503 -20.575  15.463  1.00  0.00           C  
ATOM    990  HA  PRO A  66       0.536 -20.870  15.315  1.00  0.00           H  
ATOM    991 1HB  PRO A  66      -0.997 -20.443  17.896  1.00  0.00           H  
ATOM    992 2HB  PRO A  66       0.165 -19.371  17.100  1.00  0.00           H  
ATOM    993 1HG  PRO A  66      -2.441 -18.859  16.806  1.00  0.00           H  
ATOM    994 2HG  PRO A  66      -1.376 -18.707  15.410  1.00  0.00           H  
ATOM    995 1HD  PRO A  66      -3.322 -20.955  16.095  1.00  0.00           H  
ATOM    996 2HD  PRO A  66      -2.842 -20.223  14.473  1.00  0.00           H  
ATOM    997  N   LYS A  67      -0.500 -23.290  17.350  1.00  0.00           N  
ATOM    998  CA  LYS A  67      -0.038 -24.398  18.181  1.00  0.00           C  
ATOM    999  C   LYS A  67       0.675 -25.443  17.334  1.00  0.00           C  
ATOM   1000  O   LYS A  67       1.544 -26.156  17.828  1.00  0.00           O  
ATOM   1001  CB  LYS A  67      -1.213 -25.052  18.905  1.00  0.00           C  
ATOM   1002  CG  LYS A  67      -1.912 -24.155  19.921  1.00  0.00           C  
ATOM   1003  CD  LYS A  67      -3.007 -24.909  20.681  1.00  0.00           C  
ATOM   1004  CE  LYS A  67      -4.118 -25.315  19.714  1.00  0.00           C  
ATOM   1005  NZ  LYS A  67      -4.743 -24.140  19.073  1.00  0.00           N  
ATOM   1006  H   LYS A  67      -1.505 -23.225  17.148  1.00  0.00           H  
ATOM   1007  HA  LYS A  67       0.668 -24.014  18.917  1.00  0.00           H  
ATOM   1008 1HB  LYS A  67      -1.959 -25.365  18.169  1.00  0.00           H  
ATOM   1009 2HB  LYS A  67      -0.869 -25.946  19.423  1.00  0.00           H  
ATOM   1010 1HG  LYS A  67      -1.182 -23.761  20.627  1.00  0.00           H  
ATOM   1011 2HG  LYS A  67      -2.368 -23.317  19.385  1.00  0.00           H  
ATOM   1012 1HD  LYS A  67      -2.588 -25.802  21.143  1.00  0.00           H  
ATOM   1013 2HD  LYS A  67      -3.421 -24.270  21.458  1.00  0.00           H  
ATOM   1014 1HE  LYS A  67      -3.685 -25.941  18.934  1.00  0.00           H  
ATOM   1015 2HE  LYS A  67      -4.884 -25.882  20.240  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  67      -5.430 -24.429  18.372  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  67      -5.163 -23.528  19.739  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  67      -4.020 -23.645  18.548  1.00  0.00           H  
ATOM   1019  N   MET A  68       0.303 -25.551  16.056  1.00  0.00           N  
ATOM   1020  CA  MET A  68       0.985 -26.476  15.160  1.00  0.00           C  
ATOM   1021  C   MET A  68       2.286 -25.806  14.753  1.00  0.00           C  
ATOM   1022  O   MET A  68       3.341 -26.436  14.649  1.00  0.00           O  
ATOM   1023  CB  MET A  68       0.143 -26.788  13.924  1.00  0.00           C  
ATOM   1024  CG  MET A  68      -1.093 -27.635  14.158  1.00  0.00           C  
ATOM   1025  SD  MET A  68      -1.863 -28.131  12.590  1.00  0.00           S  
ATOM   1026  CE  MET A  68      -2.663 -26.618  12.077  1.00  0.00           C  
ATOM   1027  H   MET A  68      -0.406 -24.931  15.677  1.00  0.00           H  
ATOM   1028  HA  MET A  68       1.220 -27.396  15.691  1.00  0.00           H  
ATOM   1029 1HB  MET A  68      -0.184 -25.854  13.470  1.00  0.00           H  
ATOM   1030 2HB  MET A  68       0.764 -27.299  13.187  1.00  0.00           H  
ATOM   1031 1HG  MET A  68      -0.822 -28.532  14.711  1.00  0.00           H  
ATOM   1032 2HG  MET A  68      -1.817 -27.076  14.744  1.00  0.00           H  
ATOM   1033 1HE  MET A  68      -3.146 -26.770  11.112  1.00  0.00           H  
ATOM   1034 2HE  MET A  68      -3.407 -26.347  12.808  1.00  0.00           H  
ATOM   1035 3HE  MET A  68      -1.919 -25.828  11.993  1.00  0.00           H  
ATOM   1036  N   ALA A  69       2.183 -24.488  14.534  1.00  0.00           N  
ATOM   1037  CA  ALA A  69       3.308 -23.639  14.151  1.00  0.00           C  
ATOM   1038  C   ALA A  69       4.383 -23.595  15.227  1.00  0.00           C  
ATOM   1039  O   ALA A  69       5.564 -23.427  14.920  1.00  0.00           O  
ATOM   1040  CB  ALA A  69       2.844 -22.222  13.867  1.00  0.00           C  
ATOM   1041  H   ALA A  69       1.260 -24.061  14.626  1.00  0.00           H  
ATOM   1042  HA  ALA A  69       3.743 -24.059  13.244  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69       3.695 -21.618  13.550  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69       2.089 -22.226  13.084  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69       2.435 -21.806  14.762  1.00  0.00           H  
ATOM   1046  N   ASN A  70       3.966 -23.741  16.493  1.00  0.00           N  
ATOM   1047  CA  ASN A  70       4.844 -23.617  17.649  1.00  0.00           C  
ATOM   1048  C   ASN A  70       5.436 -22.216  17.668  1.00  0.00           C  
ATOM   1049  O   ASN A  70       6.633 -22.027  17.899  1.00  0.00           O  
ATOM   1050  CB  ASN A  70       5.925 -24.690  17.646  1.00  0.00           C  
ATOM   1051  CG  ASN A  70       5.362 -26.078  17.788  1.00  0.00           C  
ATOM   1052  OD1 ASN A  70       4.621 -26.369  18.734  1.00  0.00           O  
ATOM   1053  ND2 ASN A  70       5.690 -26.935  16.858  1.00  0.00           N  
ATOM   1054  H   ASN A  70       2.972 -23.861  16.664  1.00  0.00           H  
ATOM   1055  HA  ASN A  70       4.242 -23.730  18.552  1.00  0.00           H  
ATOM   1056 1HB  ASN A  70       6.525 -24.644  16.747  1.00  0.00           H  
ATOM   1057 2HB  ASN A  70       6.598 -24.510  18.483  1.00  0.00           H  
ATOM   1058 1HD2 ASN A  70       5.335 -27.868  16.891  1.00  0.00           H  
ATOM   1059 2HD2 ASN A  70       6.280 -26.651  16.103  1.00  0.00           H  
ATOM   1060  N   GLU A  71       4.550 -21.239  17.437  1.00  0.00           N  
ATOM   1061  CA  GLU A  71       4.890 -19.819  17.393  1.00  0.00           C  
ATOM   1062  C   GLU A  71       3.725 -18.974  17.908  1.00  0.00           C  
ATOM   1063  O   GLU A  71       2.572 -19.385  17.873  1.00  0.00           O  
ATOM   1064  CB  GLU A  71       5.279 -19.421  15.956  1.00  0.00           C  
ATOM   1065  CG  GLU A  71       5.715 -17.947  15.743  1.00  0.00           C  
ATOM   1066  CD  GLU A  71       6.900 -17.495  16.578  1.00  0.00           C  
ATOM   1067  OE1 GLU A  71       6.698 -17.199  17.742  1.00  0.00           O  
ATOM   1068  OE2 GLU A  71       7.988 -17.421  16.054  1.00  0.00           O  
ATOM   1069  H   GLU A  71       3.581 -21.522  17.274  1.00  0.00           H  
ATOM   1070  HA  GLU A  71       5.748 -19.649  18.044  1.00  0.00           H  
ATOM   1071 1HB  GLU A  71       6.093 -20.062  15.614  1.00  0.00           H  
ATOM   1072 2HB  GLU A  71       4.429 -19.602  15.296  1.00  0.00           H  
ATOM   1073 1HG  GLU A  71       5.992 -17.842  14.695  1.00  0.00           H  
ATOM   1074 2HG  GLU A  71       4.887 -17.292  15.907  1.00  0.00           H  
ATOM   1075  N   LYS A  72       4.039 -17.795  18.431  1.00  0.00           N  
ATOM   1076  CA  LYS A  72       3.030 -16.887  18.984  1.00  0.00           C  
ATOM   1077  C   LYS A  72       2.014 -16.363  17.966  1.00  0.00           C  
ATOM   1078  O   LYS A  72       0.873 -16.062  18.322  1.00  0.00           O  
ATOM   1079  CB  LYS A  72       3.714 -15.698  19.656  1.00  0.00           C  
ATOM   1080  CG  LYS A  72       4.447 -16.038  20.950  1.00  0.00           C  
ATOM   1081  CD  LYS A  72       5.102 -14.801  21.561  1.00  0.00           C  
ATOM   1082  CE  LYS A  72       5.831 -15.136  22.856  1.00  0.00           C  
ATOM   1083  NZ  LYS A  72       6.498 -13.940  23.441  1.00  0.00           N  
ATOM   1084  H   LYS A  72       5.022 -17.512  18.404  1.00  0.00           H  
ATOM   1085  HA  LYS A  72       2.473 -17.435  19.743  1.00  0.00           H  
ATOM   1086 1HB  LYS A  72       4.441 -15.266  18.964  1.00  0.00           H  
ATOM   1087 2HB  LYS A  72       2.973 -14.930  19.875  1.00  0.00           H  
ATOM   1088 1HG  LYS A  72       3.746 -16.465  21.667  1.00  0.00           H  
ATOM   1089 2HG  LYS A  72       5.220 -16.779  20.736  1.00  0.00           H  
ATOM   1090 1HD  LYS A  72       5.816 -14.383  20.849  1.00  0.00           H  
ATOM   1091 2HD  LYS A  72       4.340 -14.050  21.768  1.00  0.00           H  
ATOM   1092 1HE  LYS A  72       5.115 -15.529  23.577  1.00  0.00           H  
ATOM   1093 2HE  LYS A  72       6.584 -15.898  22.655  1.00  0.00           H  
ATOM   1094 1HZ  LYS A  72       6.969 -14.201  24.296  1.00  0.00           H  
ATOM   1095 2HZ  LYS A  72       7.173 -13.575  22.783  1.00  0.00           H  
ATOM   1096 3HZ  LYS A  72       5.806 -13.232  23.640  1.00  0.00           H  
ATOM   1097  N   GLU A  73       2.442 -16.219  16.718  1.00  0.00           N  
ATOM   1098  CA  GLU A  73       1.610 -15.652  15.667  1.00  0.00           C  
ATOM   1099  C   GLU A  73       1.904 -16.241  14.290  1.00  0.00           C  
ATOM   1100  O   GLU A  73       3.062 -16.424  13.912  1.00  0.00           O  
ATOM   1101  CB  GLU A  73       1.822 -14.132  15.619  1.00  0.00           C  
ATOM   1102  CG  GLU A  73       0.989 -13.379  14.582  1.00  0.00           C  
ATOM   1103  CD  GLU A  73       1.229 -11.891  14.617  1.00  0.00           C  
ATOM   1104  OE1 GLU A  73       1.942 -11.434  15.483  1.00  0.00           O  
ATOM   1105  OE2 GLU A  73       0.747 -11.206  13.735  1.00  0.00           O  
ATOM   1106  H   GLU A  73       3.384 -16.508  16.501  1.00  0.00           H  
ATOM   1107  HA  GLU A  73       0.566 -15.862  15.906  1.00  0.00           H  
ATOM   1108 1HB  GLU A  73       1.591 -13.708  16.596  1.00  0.00           H  
ATOM   1109 2HB  GLU A  73       2.872 -13.923  15.414  1.00  0.00           H  
ATOM   1110 1HG  GLU A  73       1.239 -13.743  13.588  1.00  0.00           H  
ATOM   1111 2HG  GLU A  73      -0.066 -13.582  14.758  1.00  0.00           H  
ATOM   1112  N   VAL A  74       0.845 -16.501  13.526  1.00  0.00           N  
ATOM   1113  CA  VAL A  74       0.985 -16.957  12.148  1.00  0.00           C  
ATOM   1114  C   VAL A  74       0.549 -15.860  11.180  1.00  0.00           C  
ATOM   1115  O   VAL A  74      -0.643 -15.633  10.955  1.00  0.00           O  
ATOM   1116  CB  VAL A  74       0.144 -18.233  11.922  1.00  0.00           C  
ATOM   1117  CG1 VAL A  74       0.257 -18.718  10.455  1.00  0.00           C  
ATOM   1118  CG2 VAL A  74       0.641 -19.320  12.893  1.00  0.00           C  
ATOM   1119  H   VAL A  74      -0.077 -16.346  13.906  1.00  0.00           H  
ATOM   1120  HA  VAL A  74       2.034 -17.192  11.958  1.00  0.00           H  
ATOM   1121  HB  VAL A  74      -0.907 -18.014  12.114  1.00  0.00           H  
ATOM   1122 1HG1 VAL A  74      -0.354 -19.609  10.323  1.00  0.00           H  
ATOM   1123 2HG1 VAL A  74      -0.099 -17.941   9.778  1.00  0.00           H  
ATOM   1124 3HG1 VAL A  74       1.298 -18.956  10.219  1.00  0.00           H  
ATOM   1125 1HG2 VAL A  74       0.059 -20.228  12.764  1.00  0.00           H  
ATOM   1126 2HG2 VAL A  74       1.690 -19.534  12.689  1.00  0.00           H  
ATOM   1127 3HG2 VAL A  74       0.537 -18.967  13.912  1.00  0.00           H  
ATOM   1128  N   LYS A  75       1.518 -15.191  10.568  1.00  0.00           N  
ATOM   1129  CA  LYS A  75       1.213 -14.047   9.710  1.00  0.00           C  
ATOM   1130  C   LYS A  75       0.854 -14.468   8.298  1.00  0.00           C  
ATOM   1131  O   LYS A  75       1.630 -14.298   7.361  1.00  0.00           O  
ATOM   1132  CB  LYS A  75       2.370 -13.048   9.691  1.00  0.00           C  
ATOM   1133  CG  LYS A  75       2.632 -12.356  11.037  1.00  0.00           C  
ATOM   1134  CD  LYS A  75       3.739 -11.312  10.920  1.00  0.00           C  
ATOM   1135  CE  LYS A  75       4.026 -10.614  12.260  1.00  0.00           C  
ATOM   1136  NZ  LYS A  75       2.898  -9.728  12.709  1.00  0.00           N  
ATOM   1137  H   LYS A  75       2.481 -15.443  10.750  1.00  0.00           H  
ATOM   1138  HA  LYS A  75       0.343 -13.535  10.125  1.00  0.00           H  
ATOM   1139 1HB  LYS A  75       3.285 -13.556   9.388  1.00  0.00           H  
ATOM   1140 2HB  LYS A  75       2.164 -12.274   8.952  1.00  0.00           H  
ATOM   1141 1HG  LYS A  75       1.716 -11.868  11.384  1.00  0.00           H  
ATOM   1142 2HG  LYS A  75       2.923 -13.098  11.782  1.00  0.00           H  
ATOM   1143 1HD  LYS A  75       4.653 -11.794  10.571  1.00  0.00           H  
ATOM   1144 2HD  LYS A  75       3.446 -10.559  10.189  1.00  0.00           H  
ATOM   1145 1HE  LYS A  75       4.199 -11.370  13.028  1.00  0.00           H  
ATOM   1146 2HE  LYS A  75       4.923 -10.008  12.151  1.00  0.00           H  
ATOM   1147 1HZ  LYS A  75       3.143  -9.302  13.589  1.00  0.00           H  
ATOM   1148 2HZ  LYS A  75       2.724  -9.014  12.026  1.00  0.00           H  
ATOM   1149 3HZ  LYS A  75       2.040 -10.275  12.854  1.00  0.00           H  
ATOM   1150  N   ALA A  76      -0.322 -15.049   8.180  1.00  0.00           N  
ATOM   1151  CA  ALA A  76      -0.820 -15.590   6.926  1.00  0.00           C  
ATOM   1152  C   ALA A  76      -0.977 -14.521   5.840  1.00  0.00           C  
ATOM   1153  O   ALA A  76      -1.396 -13.392   6.119  1.00  0.00           O  
ATOM   1154  CB  ALA A  76      -2.136 -16.264   7.187  1.00  0.00           C  
ATOM   1155  H   ALA A  76      -0.866 -15.151   9.036  1.00  0.00           H  
ATOM   1156  HA  ALA A  76      -0.101 -16.319   6.573  1.00  0.00           H  
ATOM   1157 1HB  ALA A  76      -2.477 -16.674   6.296  1.00  0.00           H  
ATOM   1158 2HB  ALA A  76      -1.997 -17.048   7.932  1.00  0.00           H  
ATOM   1159 3HB  ALA A  76      -2.849 -15.532   7.547  1.00  0.00           H  
ATOM   1160  N   GLN A  77      -0.649 -14.900   4.598  1.00  0.00           N  
ATOM   1161  CA  GLN A  77      -0.743 -14.025   3.431  1.00  0.00           C  
ATOM   1162  C   GLN A  77      -1.312 -14.725   2.184  1.00  0.00           C  
ATOM   1163  O   GLN A  77      -1.059 -15.912   1.945  1.00  0.00           O  
ATOM   1164  CB  GLN A  77       0.657 -13.510   3.044  1.00  0.00           C  
ATOM   1165  CG  GLN A  77       1.383 -12.683   4.097  1.00  0.00           C  
ATOM   1166  CD  GLN A  77       2.753 -12.186   3.613  1.00  0.00           C  
ATOM   1167  OE1 GLN A  77       3.677 -12.973   3.305  1.00  0.00           O  
ATOM   1168  NE2 GLN A  77       2.890 -10.863   3.539  1.00  0.00           N  
ATOM   1169  H   GLN A  77      -0.316 -15.847   4.473  1.00  0.00           H  
ATOM   1170  HA  GLN A  77      -1.392 -13.187   3.680  1.00  0.00           H  
ATOM   1171 1HB  GLN A  77       1.293 -14.354   2.802  1.00  0.00           H  
ATOM   1172 2HB  GLN A  77       0.576 -12.902   2.141  1.00  0.00           H  
ATOM   1173 1HG  GLN A  77       0.769 -11.821   4.361  1.00  0.00           H  
ATOM   1174 2HG  GLN A  77       1.549 -13.302   4.978  1.00  0.00           H  
ATOM   1175 1HE2 GLN A  77       3.754 -10.460   3.234  1.00  0.00           H  
ATOM   1176 2HE2 GLN A  77       2.125 -10.269   3.796  1.00  0.00           H  
ATOM   1177  N   VAL A  78      -2.013 -13.964   1.338  1.00  0.00           N  
ATOM   1178  CA  VAL A  78      -2.357 -14.470   0.006  1.00  0.00           C  
ATOM   1179  C   VAL A  78      -1.920 -13.408  -0.983  1.00  0.00           C  
ATOM   1180  O   VAL A  78      -2.245 -12.231  -0.817  1.00  0.00           O  
ATOM   1181  CB  VAL A  78      -3.853 -14.754  -0.237  1.00  0.00           C  
ATOM   1182  CG1 VAL A  78      -3.994 -15.295  -1.646  1.00  0.00           C  
ATOM   1183  CG2 VAL A  78      -4.385 -15.728   0.721  1.00  0.00           C  
ATOM   1184  H   VAL A  78      -2.252 -13.016   1.591  1.00  0.00           H  
ATOM   1185  HA  VAL A  78      -1.797 -15.383  -0.195  1.00  0.00           H  
ATOM   1186  HB  VAL A  78      -4.419 -13.826  -0.169  1.00  0.00           H  
ATOM   1187 1HG1 VAL A  78      -5.019 -15.499  -1.850  1.00  0.00           H  
ATOM   1188 2HG1 VAL A  78      -3.629 -14.582  -2.374  1.00  0.00           H  
ATOM   1189 3HG1 VAL A  78      -3.417 -16.217  -1.725  1.00  0.00           H  
ATOM   1190 1HG2 VAL A  78      -5.435 -15.918   0.508  1.00  0.00           H  
ATOM   1191 2HG2 VAL A  78      -3.819 -16.650   0.627  1.00  0.00           H  
ATOM   1192 3HG2 VAL A  78      -4.288 -15.320   1.716  1.00  0.00           H  
ATOM   1193  N   LYS A  79      -1.174 -13.817  -1.991  1.00  0.00           N  
ATOM   1194  CA  LYS A  79      -0.669 -12.891  -2.979  1.00  0.00           C  
ATOM   1195  C   LYS A  79      -1.256 -13.180  -4.355  1.00  0.00           C  
ATOM   1196  O   LYS A  79      -1.388 -14.338  -4.753  1.00  0.00           O  
ATOM   1197  CB  LYS A  79       0.845 -13.065  -3.014  1.00  0.00           C  
ATOM   1198  CG  LYS A  79       1.542 -12.753  -1.678  1.00  0.00           C  
ATOM   1199  CD  LYS A  79       3.022 -13.138  -1.708  1.00  0.00           C  
ATOM   1200  CE  LYS A  79       3.703 -12.841  -0.365  1.00  0.00           C  
ATOM   1201  NZ  LYS A  79       5.109 -13.344  -0.329  1.00  0.00           N  
ATOM   1202  H   LYS A  79      -0.945 -14.803  -2.068  1.00  0.00           H  
ATOM   1203  HA  LYS A  79      -0.932 -11.873  -2.690  1.00  0.00           H  
ATOM   1204 1HB  LYS A  79       1.072 -14.077  -3.276  1.00  0.00           H  
ATOM   1205 2HB  LYS A  79       1.268 -12.421  -3.784  1.00  0.00           H  
ATOM   1206 1HG  LYS A  79       1.450 -11.689  -1.456  1.00  0.00           H  
ATOM   1207 2HG  LYS A  79       1.063 -13.314  -0.876  1.00  0.00           H  
ATOM   1208 1HD  LYS A  79       3.116 -14.207  -1.916  1.00  0.00           H  
ATOM   1209 2HD  LYS A  79       3.531 -12.585  -2.496  1.00  0.00           H  
ATOM   1210 1HE  LYS A  79       3.712 -11.765  -0.210  1.00  0.00           H  
ATOM   1211 2HE  LYS A  79       3.140 -13.310   0.445  1.00  0.00           H  
ATOM   1212 1HZ  LYS A  79       5.528 -13.123   0.560  1.00  0.00           H  
ATOM   1213 2HZ  LYS A  79       5.104 -14.376  -0.448  1.00  0.00           H  
ATOM   1214 3HZ  LYS A  79       5.645 -12.918  -1.063  1.00  0.00           H  
ATOM   1215  N   LEU A  80      -1.562 -12.125  -5.106  1.00  0.00           N  
ATOM   1216  CA  LEU A  80      -1.952 -12.283  -6.506  1.00  0.00           C  
ATOM   1217  C   LEU A  80      -1.177 -11.366  -7.427  1.00  0.00           C  
ATOM   1218  O   LEU A  80      -1.113 -10.151  -7.216  1.00  0.00           O  
ATOM   1219  CB  LEU A  80      -3.461 -12.045  -6.765  1.00  0.00           C  
ATOM   1220  CG  LEU A  80      -4.449 -13.154  -6.351  1.00  0.00           C  
ATOM   1221  CD1 LEU A  80      -5.864 -12.656  -6.476  1.00  0.00           C  
ATOM   1222  CD2 LEU A  80      -4.273 -14.318  -7.295  1.00  0.00           C  
ATOM   1223  H   LEU A  80      -1.480 -11.197  -4.716  1.00  0.00           H  
ATOM   1224  HA  LEU A  80      -1.731 -13.305  -6.804  1.00  0.00           H  
ATOM   1225 1HB  LEU A  80      -3.757 -11.135  -6.247  1.00  0.00           H  
ATOM   1226 2HB  LEU A  80      -3.595 -11.878  -7.838  1.00  0.00           H  
ATOM   1227  HG  LEU A  80      -4.263 -13.465  -5.323  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  80      -6.550 -13.460  -6.203  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  80      -6.022 -11.802  -5.821  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  80      -6.055 -12.357  -7.495  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  80      -4.967 -15.108  -7.045  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  80      -4.457 -13.989  -8.314  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  80      -3.262 -14.678  -7.222  1.00  0.00           H  
ATOM   1234  N   ARG A  81      -0.634 -11.958  -8.477  1.00  0.00           N  
ATOM   1235  CA  ARG A  81      -0.004 -11.233  -9.560  1.00  0.00           C  
ATOM   1236  C   ARG A  81      -1.103 -11.132 -10.590  1.00  0.00           C  
ATOM   1237  O   ARG A  81      -1.749 -12.147 -10.880  1.00  0.00           O  
ATOM   1238  CB  ARG A  81       1.195 -11.978 -10.122  1.00  0.00           C  
ATOM   1239  CG  ARG A  81       1.971 -11.252 -11.217  1.00  0.00           C  
ATOM   1240  CD  ARG A  81       3.153 -12.050 -11.679  1.00  0.00           C  
ATOM   1241  NE  ARG A  81       3.903 -11.356 -12.723  1.00  0.00           N  
ATOM   1242  CZ  ARG A  81       4.963 -11.870 -13.385  1.00  0.00           C  
ATOM   1243  NH1 ARG A  81       5.389 -13.081 -13.109  1.00  0.00           N  
ATOM   1244  NH2 ARG A  81       5.572 -11.153 -14.313  1.00  0.00           N  
ATOM   1245  H   ARG A  81      -0.688 -12.973  -8.536  1.00  0.00           H  
ATOM   1246  HA  ARG A  81       0.288 -10.235  -9.232  1.00  0.00           H  
ATOM   1247 1HB  ARG A  81       1.886 -12.225  -9.318  1.00  0.00           H  
ATOM   1248 2HB  ARG A  81       0.850 -12.907 -10.552  1.00  0.00           H  
ATOM   1249 1HG  ARG A  81       1.321 -11.068 -12.071  1.00  0.00           H  
ATOM   1250 2HG  ARG A  81       2.332 -10.299 -10.830  1.00  0.00           H  
ATOM   1251 1HD  ARG A  81       3.824 -12.232 -10.839  1.00  0.00           H  
ATOM   1252 2HD  ARG A  81       2.808 -13.005 -12.081  1.00  0.00           H  
ATOM   1253  HE  ARG A  81       3.610 -10.420 -12.967  1.00  0.00           H  
ATOM   1254 1HH1 ARG A  81       4.926 -13.628 -12.401  1.00  0.00           H  
ATOM   1255 2HH1 ARG A  81       6.182 -13.462 -13.605  1.00  0.00           H  
ATOM   1256 1HH2 ARG A  81       5.247 -10.220 -14.527  1.00  0.00           H  
ATOM   1257 2HH2 ARG A  81       6.364 -11.536 -14.808  1.00  0.00           H  
ATOM   1258  N   PHE A  82      -1.355  -9.950 -11.124  1.00  0.00           N  
ATOM   1259  CA  PHE A  82      -2.471  -9.818 -12.049  1.00  0.00           C  
ATOM   1260  C   PHE A  82      -2.325  -8.730 -13.092  1.00  0.00           C  
ATOM   1261  O   PHE A  82      -1.421  -7.894 -13.031  1.00  0.00           O  
ATOM   1262  CB  PHE A  82      -3.753  -9.595 -11.259  1.00  0.00           C  
ATOM   1263  CG  PHE A  82      -3.787  -8.355 -10.466  1.00  0.00           C  
ATOM   1264  CD1 PHE A  82      -4.349  -7.205 -10.988  1.00  0.00           C  
ATOM   1265  CD2 PHE A  82      -3.271  -8.330  -9.184  1.00  0.00           C  
ATOM   1266  CE1 PHE A  82      -4.390  -6.043 -10.248  1.00  0.00           C  
ATOM   1267  CE2 PHE A  82      -3.306  -7.177  -8.437  1.00  0.00           C  
ATOM   1268  CZ  PHE A  82      -3.868  -6.026  -8.968  1.00  0.00           C  
ATOM   1269  H   PHE A  82      -0.803  -9.140 -10.870  1.00  0.00           H  
ATOM   1270  HA  PHE A  82      -2.569 -10.755 -12.592  1.00  0.00           H  
ATOM   1271 1HB  PHE A  82      -4.595  -9.566 -11.945  1.00  0.00           H  
ATOM   1272 2HB  PHE A  82      -3.901 -10.426 -10.581  1.00  0.00           H  
ATOM   1273  HD1 PHE A  82      -4.761  -7.229 -11.998  1.00  0.00           H  
ATOM   1274  HD2 PHE A  82      -2.833  -9.233  -8.766  1.00  0.00           H  
ATOM   1275  HE1 PHE A  82      -4.835  -5.143 -10.672  1.00  0.00           H  
ATOM   1276  HE2 PHE A  82      -2.893  -7.171  -7.427  1.00  0.00           H  
ATOM   1277  HZ  PHE A  82      -3.899  -5.111  -8.378  1.00  0.00           H  
ATOM   1278  N   HIS A  83      -3.227  -8.787 -14.066  1.00  0.00           N  
ATOM   1279  CA  HIS A  83      -3.339  -7.828 -15.151  1.00  0.00           C  
ATOM   1280  C   HIS A  83      -4.511  -6.880 -14.919  1.00  0.00           C  
ATOM   1281  O   HIS A  83      -5.665  -7.309 -14.821  1.00  0.00           O  
ATOM   1282  CB  HIS A  83      -3.541  -8.580 -16.476  1.00  0.00           C  
ATOM   1283  CG  HIS A  83      -3.677  -7.717 -17.698  1.00  0.00           C  
ATOM   1284  ND1 HIS A  83      -2.604  -7.062 -18.278  1.00  0.00           N  
ATOM   1285  CD2 HIS A  83      -4.759  -7.420 -18.464  1.00  0.00           C  
ATOM   1286  CE1 HIS A  83      -3.028  -6.390 -19.343  1.00  0.00           C  
ATOM   1287  NE2 HIS A  83      -4.326  -6.594 -19.476  1.00  0.00           N  
ATOM   1288  H   HIS A  83      -3.918  -9.532 -14.040  1.00  0.00           H  
ATOM   1289  HA  HIS A  83      -2.429  -7.233 -15.218  1.00  0.00           H  
ATOM   1290 1HB  HIS A  83      -2.706  -9.263 -16.633  1.00  0.00           H  
ATOM   1291 2HB  HIS A  83      -4.440  -9.189 -16.402  1.00  0.00           H  
ATOM   1292  HD2 HIS A  83      -5.781  -7.770 -18.306  1.00  0.00           H  
ATOM   1293  HE1 HIS A  83      -2.417  -5.773 -20.004  1.00  0.00           H  
ATOM   1294  HE2 HIS A  83      -4.914  -6.204 -20.205  1.00  0.00           H  
ATOM   1295  N   SER A  84      -4.213  -5.588 -14.825  1.00  0.00           N  
ATOM   1296  CA  SER A  84      -5.247  -4.576 -14.642  1.00  0.00           C  
ATOM   1297  C   SER A  84      -6.139  -4.524 -15.855  1.00  0.00           C  
ATOM   1298  O   SER A  84      -5.660  -4.650 -16.976  1.00  0.00           O  
ATOM   1299  CB  SER A  84      -4.677  -3.190 -14.437  1.00  0.00           C  
ATOM   1300  OG  SER A  84      -5.727  -2.228 -14.383  1.00  0.00           O  
ATOM   1301  H   SER A  84      -3.246  -5.305 -14.899  1.00  0.00           H  
ATOM   1302  HA  SER A  84      -5.852  -4.846 -13.776  1.00  0.00           H  
ATOM   1303 1HB  SER A  84      -4.096  -3.158 -13.518  1.00  0.00           H  
ATOM   1304 2HB  SER A  84      -4.007  -2.951 -15.264  1.00  0.00           H  
ATOM   1305  HG  SER A  84      -5.286  -1.370 -14.418  1.00  0.00           H  
ATOM   1306  N   ALA A  85      -7.418  -4.241 -15.638  1.00  0.00           N  
ATOM   1307  CA  ALA A  85      -8.345  -4.060 -16.748  1.00  0.00           C  
ATOM   1308  C   ALA A  85      -7.851  -2.949 -17.666  1.00  0.00           C  
ATOM   1309  O   ALA A  85      -8.031  -2.994 -18.884  1.00  0.00           O  
ATOM   1310  CB  ALA A  85      -9.731  -3.709 -16.226  1.00  0.00           C  
ATOM   1311  H   ALA A  85      -7.745  -4.148 -14.688  1.00  0.00           H  
ATOM   1312  HA  ALA A  85      -8.380  -4.985 -17.319  1.00  0.00           H  
ATOM   1313 1HB  ALA A  85     -10.414  -3.580 -17.047  1.00  0.00           H  
ATOM   1314 2HB  ALA A  85     -10.100  -4.492 -15.582  1.00  0.00           H  
ATOM   1315 3HB  ALA A  85      -9.674  -2.778 -15.665  1.00  0.00           H  
ATOM   1316  N   ASN A  86      -7.194  -1.945 -17.088  1.00  0.00           N  
ATOM   1317  CA  ASN A  86      -6.729  -0.807 -17.865  1.00  0.00           C  
ATOM   1318  C   ASN A  86      -5.344  -1.091 -18.439  1.00  0.00           C  
ATOM   1319  O   ASN A  86      -4.349  -0.481 -18.037  1.00  0.00           O  
ATOM   1320  CB  ASN A  86      -6.746   0.442 -17.012  1.00  0.00           C  
ATOM   1321  CG  ASN A  86      -8.153   0.809 -16.605  1.00  0.00           C  
ATOM   1322  OD1 ASN A  86      -9.089   0.719 -17.409  1.00  0.00           O  
ATOM   1323  ND2 ASN A  86      -8.320   1.217 -15.373  1.00  0.00           N  
ATOM   1324  H   ASN A  86      -6.974  -1.991 -16.094  1.00  0.00           H  
ATOM   1325  HA  ASN A  86      -7.403  -0.658 -18.709  1.00  0.00           H  
ATOM   1326 1HB  ASN A  86      -6.146   0.280 -16.116  1.00  0.00           H  
ATOM   1327 2HB  ASN A  86      -6.304   1.272 -17.563  1.00  0.00           H  
ATOM   1328 1HD2 ASN A  86      -9.233   1.473 -15.050  1.00  0.00           H  
ATOM   1329 2HD2 ASN A  86      -7.538   1.278 -14.754  1.00  0.00           H  
ATOM   1330  N   GLY A  87      -5.307  -2.042 -19.361  1.00  0.00           N  
ATOM   1331  CA  GLY A  87      -4.070  -2.517 -19.964  1.00  0.00           C  
ATOM   1332  C   GLY A  87      -4.220  -2.722 -21.466  1.00  0.00           C  
ATOM   1333  O   GLY A  87      -3.790  -3.744 -22.001  1.00  0.00           O  
ATOM   1334  OXT GLY A  87      -4.582  -1.777 -22.164  1.00  0.00           O  
ATOM   1335  H   GLY A  87      -6.203  -2.469 -19.598  1.00  0.00           H  
ATOM   1336 1HA  GLY A  87      -3.271  -1.804 -19.767  1.00  0.00           H  
ATOM   1337 2HA  GLY A  87      -3.784  -3.456 -19.490  1.00  0.00           H  
TER                                                                             
score -926.974
silent_score -926.974
time 261
                                  
ENDMDL

