REMARK ID 703384 MODEL 1 RAD50 - frameshift
PFRMAT TS
TARGET RAD50 - frameshift
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1338
ENDMDL

