HEADER    SCOPe/ASTRAL domain d2ayja1 [146083]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ayja1
REMARK  99 ASTRAL SCOPe-sun: 146083
REMARK  99 ASTRAL SCOPe-sccs: g.41.8.7
REMARK  99 ASTRAL Source-PDB: 2ayj
REMARK  99 ASTRAL Source-PDB-REVDAT: 23-DEC-08
REMARK  99 ASTRAL Region: A:1-56
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM      1  N   MET A   1       1.186 -11.081  -3.309  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.843 -10.598  -4.546  1.00  0.00           C  
ATOM      3  C   MET A   1       2.844 -11.631  -5.049  1.00  0.00           C  
ATOM      4  O   MET A   1       3.265 -12.506  -4.290  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.550  -9.262  -4.288  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.599  -8.111  -4.002  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.452  -6.535  -3.784  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.222  -6.339  -5.390  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.699 -11.987  -3.494  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.487 -10.387  -2.972  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.900 -11.232  -2.562  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.084 -10.455  -5.303  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.208  -9.375  -3.438  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.141  -9.006  -5.156  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.907  -8.019  -4.826  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.047  -8.333  -3.098  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.890  -7.168  -5.572  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.781  -5.415  -5.412  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.459  -6.315  -6.153  1.00  0.00           H  
ATOM     20  N   PRO A   2       3.213 -11.553  -6.344  1.00  0.00           N  
ATOM     21  CA  PRO A   2       4.223 -12.429  -6.960  1.00  0.00           C  
ATOM     22  C   PRO A   2       5.450 -12.648  -6.082  1.00  0.00           C  
ATOM     23  O   PRO A   2       6.018 -13.741  -6.051  1.00  0.00           O  
ATOM     24  CB  PRO A   2       4.600 -11.668  -8.224  1.00  0.00           C  
ATOM     25  CG  PRO A   2       3.353 -10.952  -8.613  1.00  0.00           C  
ATOM     26  CD  PRO A   2       2.631 -10.624  -7.332  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.805 -13.384  -7.226  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       5.401 -10.978  -8.004  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       4.912 -12.362  -8.988  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       3.602 -10.045  -9.143  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       2.741 -11.592  -9.233  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       2.813  -9.599  -7.047  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       1.571 -10.798  -7.445  1.00  0.00           H  
ATOM     34  N   LEU A   3       5.868 -11.605  -5.389  1.00  0.00           N  
ATOM     35  CA  LEU A   3       6.896 -11.740  -4.374  1.00  0.00           C  
ATOM     36  C   LEU A   3       6.260 -12.225  -3.080  1.00  0.00           C  
ATOM     37  O   LEU A   3       5.805 -11.423  -2.262  1.00  0.00           O  
ATOM     38  CB  LEU A   3       7.606 -10.409  -4.148  1.00  0.00           C  
ATOM     39  CG  LEU A   3       8.422  -9.895  -5.334  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       9.096  -8.579  -4.981  1.00  0.00           C  
ATOM     41  CD2 LEU A   3       9.457 -10.925  -5.756  1.00  0.00           C  
ATOM     42  H   LEU A   3       5.472 -10.726  -5.559  1.00  0.00           H  
ATOM     43  HA  LEU A   3       7.611 -12.474  -4.714  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       6.857  -9.670  -3.909  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       8.267 -10.517  -3.302  1.00  0.00           H  
ATOM     46  HG  LEU A   3       7.761  -9.719  -6.171  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       9.674  -8.234  -5.824  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       9.748  -8.725  -4.133  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       8.344  -7.845  -4.735  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      10.036 -10.537  -6.581  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       8.957 -11.831  -6.061  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      10.113 -11.136  -4.925  1.00  0.00           H  
ATOM     53  N   THR A   4       6.190 -13.535  -2.919  1.00  0.00           N  
ATOM     54  CA  THR A   4       5.499 -14.122  -1.791  1.00  0.00           C  
ATOM     55  C   THR A   4       6.470 -14.441  -0.656  1.00  0.00           C  
ATOM     56  O   THR A   4       7.008 -15.549  -0.561  1.00  0.00           O  
ATOM     57  CB  THR A   4       4.737 -15.393  -2.213  1.00  0.00           C  
ATOM     58  OG1 THR A   4       3.935 -15.113  -3.372  1.00  0.00           O  
ATOM     59  CG2 THR A   4       3.841 -15.895  -1.089  1.00  0.00           C  
ATOM     60  H   THR A   4       6.626 -14.126  -3.576  1.00  0.00           H  
ATOM     61  HA  THR A   4       4.777 -13.400  -1.436  1.00  0.00           H  
ATOM     62  HB  THR A   4       5.455 -16.163  -2.456  1.00  0.00           H  
ATOM     63  HG1 THR A   4       3.894 -14.156  -3.510  1.00  0.00           H  
ATOM     64 HG21 THR A   4       4.442 -16.112  -0.218  1.00  0.00           H  
ATOM     65 HG22 THR A   4       3.332 -16.793  -1.406  1.00  0.00           H  
ATOM     66 HG23 THR A   4       3.112 -15.135  -0.844  1.00  0.00           H  
ATOM     67  N   ASP A   5       6.718 -13.439   0.172  1.00  0.00           N  
ATOM     68  CA  ASP A   5       7.519 -13.602   1.377  1.00  0.00           C  
ATOM     69  C   ASP A   5       6.711 -14.341   2.430  1.00  0.00           C  
ATOM     70  O   ASP A   5       5.493 -14.485   2.289  1.00  0.00           O  
ATOM     71  CB  ASP A   5       7.937 -12.236   1.920  1.00  0.00           C  
ATOM     72  CG  ASP A   5       6.747 -11.337   2.183  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       6.266 -10.692   1.228  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       6.276 -11.286   3.338  1.00  0.00           O  
ATOM     75  H   ASP A   5       6.344 -12.551  -0.031  1.00  0.00           H  
ATOM     76  HA  ASP A   5       8.398 -14.178   1.130  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       8.468 -12.369   2.848  1.00  0.00           H  
ATOM     78  HB3 ASP A   5       8.585 -11.759   1.207  1.00  0.00           H  
ATOM     79  N   PRO A   6       7.368 -14.837   3.484  1.00  0.00           N  
ATOM     80  CA  PRO A   6       6.673 -15.487   4.586  1.00  0.00           C  
ATOM     81  C   PRO A   6       5.722 -14.517   5.281  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.512 -14.754   5.332  1.00  0.00           O  
ATOM     83  CB  PRO A   6       7.791 -15.949   5.529  1.00  0.00           C  
ATOM     84  CG  PRO A   6       9.021 -15.216   5.106  1.00  0.00           C  
ATOM     85  CD  PRO A   6       8.828 -14.810   3.670  1.00  0.00           C  
ATOM     86  HA  PRO A   6       6.112 -16.344   4.238  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       7.522 -15.707   6.547  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       7.919 -17.018   5.435  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       9.151 -14.340   5.723  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       9.880 -15.865   5.198  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       9.216 -13.817   3.511  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       9.311 -15.507   3.005  1.00  0.00           H  
ATOM     93  N   ALA A   7       6.274 -13.410   5.778  1.00  0.00           N  
ATOM     94  CA  ALA A   7       5.486 -12.369   6.430  1.00  0.00           C  
ATOM     95  C   ALA A   7       6.363 -11.188   6.826  1.00  0.00           C  
ATOM     96  O   ALA A   7       7.042 -11.233   7.853  1.00  0.00           O  
ATOM     97  CB  ALA A   7       4.773 -12.915   7.657  1.00  0.00           C  
ATOM     98  H   ALA A   7       7.241 -13.286   5.694  1.00  0.00           H  
ATOM     99  HA  ALA A   7       4.737 -12.029   5.727  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.199 -13.786   7.380  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.112 -12.159   8.055  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       5.503 -13.187   8.405  1.00  0.00           H  
ATOM    103  N   LYS A   8       6.373 -10.153   5.997  1.00  0.00           N  
ATOM    104  CA  LYS A   8       7.086  -8.922   6.328  1.00  0.00           C  
ATOM    105  C   LYS A   8       6.302  -8.108   7.354  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.212  -8.501   7.778  1.00  0.00           O  
ATOM    107  CB  LYS A   8       7.318  -8.063   5.077  1.00  0.00           C  
ATOM    108  CG  LYS A   8       8.030  -8.777   3.943  1.00  0.00           C  
ATOM    109  CD  LYS A   8       9.327  -9.408   4.401  1.00  0.00           C  
ATOM    110  CE  LYS A   8      10.367  -8.365   4.773  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      11.632  -8.996   5.227  1.00  0.00           N  
ATOM    112  H   LYS A   8       5.912 -10.227   5.129  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.040  -9.194   6.752  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       6.365  -7.730   4.709  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       7.906  -7.200   5.352  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       7.384  -9.551   3.558  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       8.243  -8.063   3.160  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       9.125 -10.019   5.266  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       9.715 -10.024   3.605  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      10.571  -7.750   3.909  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       9.973  -7.751   5.569  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      11.452  -9.603   6.058  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      12.328  -8.263   5.490  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      12.033  -9.581   4.464  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.850  -6.960   7.733  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.175  -6.047   8.653  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.167  -5.176   7.903  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.886  -4.041   8.296  1.00  0.00           O  
ATOM    129  CB  LEU A   9       7.200  -5.160   9.368  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.244  -5.904  10.200  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       9.187  -4.918  10.865  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       7.568  -6.780  11.237  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.746  -6.726   7.399  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.651  -6.643   9.386  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       7.717  -4.579   8.626  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       6.667  -4.486  10.022  1.00  0.00           H  
ATOM    137  HG  LEU A   9       8.828  -6.539   9.551  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       9.919  -5.459  11.445  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       8.624  -4.264  11.515  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       9.687  -4.332  10.109  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       6.986  -6.163  11.902  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       8.318  -7.312  11.801  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       6.920  -7.485  10.742  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.620  -5.720   6.828  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.651  -5.010   6.014  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.307  -5.718   6.037  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.132  -6.736   6.709  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.151  -4.871   4.573  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.257  -3.843   4.417  1.00  0.00           C  
ATOM    150  CD  GLN A  10       5.923  -3.897   3.059  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       5.296  -4.248   2.057  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.189  -3.530   3.016  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.860  -6.640   6.588  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.527  -4.023   6.436  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.528  -5.827   4.239  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.325  -4.578   3.942  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       4.834  -2.856   4.549  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       6.000  -4.016   5.175  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.617  -3.244   3.858  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.657  -3.550   2.148  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.377  -5.195   5.257  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.006  -5.652   5.269  1.00  0.00           C  
ATOM    163  C   ILE A  11      -0.178  -7.028   4.616  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.293  -7.532   4.503  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.914  -4.602   4.584  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.457  -4.301   3.152  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.925  -3.327   5.410  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.936  -5.305   2.127  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.621  -4.462   4.662  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.311  -5.724   6.301  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.919  -4.989   4.556  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.830  -3.330   2.859  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.622  -4.287   3.125  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.356  -3.530   6.378  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.509  -2.576   4.903  1.00  0.00           H  
ATOM    176 HG23 ILE A  11       0.090  -2.973   5.533  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -2.011  -5.396   2.189  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.481  -6.266   2.329  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.657  -4.974   1.139  1.00  0.00           H  
ATOM    180  N   VAL A  12       0.937  -7.632   4.217  1.00  0.00           N  
ATOM    181  CA  VAL A  12       0.925  -8.930   3.547  1.00  0.00           C  
ATOM    182  C   VAL A  12       0.280 -10.014   4.414  1.00  0.00           C  
ATOM    183  O   VAL A  12      -0.405 -10.901   3.902  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.354  -9.373   3.145  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       2.945  -8.411   2.127  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.264  -9.480   4.365  1.00  0.00           C  
ATOM    187  H   VAL A  12       1.794  -7.191   4.376  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.344  -8.825   2.642  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.290 -10.350   2.686  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       2.927  -7.407   2.528  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.363  -8.446   1.218  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       3.965  -8.695   1.915  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.235  -9.837   4.060  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.832 -10.170   5.077  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.367  -8.508   4.824  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.484  -9.930   5.726  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -0.066 -10.922   6.641  1.00  0.00           C  
ATOM    198  C   GLN A  13      -1.479 -10.527   7.083  1.00  0.00           C  
ATOM    199  O   GLN A  13      -1.695 -10.098   8.216  1.00  0.00           O  
ATOM    200  CB  GLN A  13       0.863 -11.121   7.847  1.00  0.00           C  
ATOM    201  CG  GLN A  13       0.423 -12.229   8.794  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.489 -12.591   9.809  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.312 -13.476   9.573  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.490 -11.906  10.940  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.017  -9.190   6.081  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -0.132 -11.854   6.098  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.852 -11.358   7.487  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       0.906 -10.198   8.408  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -0.457 -11.899   9.325  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       0.185 -13.108   8.213  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       0.810 -11.208  11.062  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       2.175 -12.119  11.612  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.416 -10.641   6.144  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.841 -10.418   6.397  1.00  0.00           C  
ATOM    215  C   GLN A  14      -4.123  -9.017   6.954  1.00  0.00           C  
ATOM    216  O   GLN A  14      -4.319  -8.828   8.155  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.399 -11.506   7.327  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.886 -11.379   7.638  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.749 -11.237   6.400  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -7.159 -12.227   5.794  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.056 -10.001   6.033  1.00  0.00           N  
ATOM    222  H   GLN A  14      -2.134 -10.886   5.236  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.343 -10.500   5.445  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.236 -12.468   6.867  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.856 -11.472   8.262  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -6.203 -12.260   8.176  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -6.034 -10.508   8.261  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -6.710  -9.261   6.575  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.630  -9.875   5.242  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.116  -8.035   6.065  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -4.533  -6.681   6.405  1.00  0.00           C  
ATOM    232  C   ARG A  15      -5.491  -6.157   5.344  1.00  0.00           C  
ATOM    233  O   ARG A  15      -5.317  -6.431   4.155  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.340  -5.731   6.537  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.701  -5.694   7.921  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.836  -6.914   8.188  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.315  -6.934   9.556  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.093  -7.358   9.883  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.751  -7.749   8.940  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       0.295  -7.369  11.152  1.00  0.00           N  
ATOM    241  H   ARG A  15      -3.828  -8.225   5.147  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -5.052  -6.723   7.347  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.582  -6.033   5.832  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.666  -4.731   6.291  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -2.085  -4.811   7.991  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.484  -5.646   8.663  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -2.429  -7.802   8.028  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -1.006  -6.908   7.497  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -1.919  -6.622  10.273  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.477  -7.724   7.981  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       1.679  -8.067   9.188  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -0.329  -7.052  11.880  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       1.212  -7.690  11.394  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.502  -5.417   5.777  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.479  -4.852   4.852  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.979  -3.533   4.277  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.459  -3.068   3.245  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.853  -4.635   5.525  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.481  -5.968   5.898  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.723  -3.745   6.752  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.593  -5.241   6.740  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.608  -5.555   4.041  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -9.505  -4.143   4.815  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.838  -6.486   6.594  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.607  -6.570   5.009  1.00  0.00           H  
ATOM    266 HG13 VAL A  16     -10.443  -5.798   6.357  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -8.366  -2.771   6.453  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -8.022  -4.189   7.444  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -9.687  -3.645   7.229  1.00  0.00           H  
ATOM    270  N   PHE A  17      -6.010  -2.936   4.955  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.404  -1.703   4.489  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.399  -2.003   3.390  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.473  -2.792   3.577  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.724  -0.963   5.644  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.684  -0.479   6.693  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.384   0.704   6.514  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.889  -1.204   7.856  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.270   1.152   7.473  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.774  -0.760   8.819  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.465   0.421   8.627  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.690  -3.343   5.787  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.189  -1.079   4.084  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -4.018  -1.627   6.121  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.197  -0.105   5.252  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.232   1.277   5.611  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -5.347  -2.127   8.008  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.809   2.076   7.321  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.925  -1.335   9.720  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -8.158   0.770   9.378  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.603  -1.385   2.243  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.744  -1.595   1.091  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.541  -0.670   1.128  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.350   0.077   2.083  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.531  -1.380  -0.196  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.664  -2.382  -0.431  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.342  -2.117  -1.763  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.136  -3.807  -0.373  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.354  -0.766   2.164  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.397  -2.617   1.120  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.950  -0.386  -0.172  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.843  -1.441  -1.024  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.403  -2.267   0.348  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -5.619  -2.210  -2.559  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.754  -1.118  -1.765  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -7.136  -2.833  -1.911  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.700  -3.990   0.599  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.383  -3.943  -1.136  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -5.948  -4.498  -0.539  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.711  -0.750   0.102  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.523   0.083   0.017  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.843   1.434  -0.613  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.922   1.637  -1.176  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.555  -0.625  -0.797  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.956  -1.974  -0.230  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.690  -1.829   1.091  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.407  -3.116   1.466  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.250  -3.636   0.353  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.908  -1.382  -0.626  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.157   0.243   1.020  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.192  -0.771  -1.802  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.434   0.004  -0.829  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.062  -2.562  -0.064  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.598  -2.479  -0.938  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.410  -1.027   1.018  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.971  -1.594   1.863  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.039  -2.924   2.322  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.669  -3.860   1.726  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.959  -4.307   0.724  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.741  -2.858  -0.127  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       2.649  -4.138  -0.343  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.103   2.354  -0.510  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.062   3.694  -1.054  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.715   3.858  -2.345  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.898   3.536  -2.414  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.421   4.730  -0.048  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.130   4.514   1.346  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.497   5.463   2.342  1.00  0.00           C  
ATOM    338  CE  LYS A  20       1.998   5.259   2.439  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.605   6.230   3.384  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.933   2.130  -0.044  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.108   3.852  -1.255  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.498   4.696  -0.000  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.114   5.709  -0.385  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.198   4.679   1.331  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.076   3.499   1.649  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.300   6.479   2.036  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.060   5.285   3.315  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.192   4.254   2.786  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.437   5.391   1.453  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.059   6.248   4.275  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.602   7.189   2.971  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.588   5.961   3.600  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.052   4.382  -3.355  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.681   4.613  -4.636  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.893   6.108  -4.855  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.019   6.914  -4.682  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.148   3.998  -5.792  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.594   4.469  -5.751  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.483   4.320  -7.135  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.886   4.642  -3.230  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.648   4.127  -4.620  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.146   2.925  -5.671  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.061   4.120  -4.842  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.127   4.076  -6.604  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.622   5.550  -5.777  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.115   3.892  -7.926  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.480   3.907  -7.172  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.532   5.393  -7.261  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.125   6.470  -5.163  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.484   7.844  -5.477  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.652   8.378  -6.632  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.525   7.727  -7.663  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.965   7.895  -5.834  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.591   9.506  -6.415  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.833   5.785  -5.168  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.306   8.447  -4.601  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.538   7.627  -4.962  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.157   7.170  -6.611  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.097   9.566  -6.458  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.296  10.186  -7.507  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.182  10.931  -8.506  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.692  11.591  -9.419  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.769  11.107  -6.907  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.262  12.039  -5.820  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.425  12.756  -5.142  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.011  13.549  -3.984  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.592  13.483  -2.783  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -2.561  12.605  -2.556  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.206  14.297  -1.809  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.231  10.040  -5.603  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.206   9.387  -8.033  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.187  11.711  -7.697  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.554  10.495  -6.485  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.277  11.461  -5.083  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.398  12.767  -6.265  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.891  13.413  -5.862  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.142  12.016  -4.820  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.273  14.196  -4.118  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -2.862  11.991  -3.282  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -2.996  12.552  -1.644  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -0.474  14.970  -1.971  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.653  14.260  -0.904  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.491  10.809  -8.323  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.462  11.378  -9.247  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.039  10.292 -10.151  1.00  0.00           C  
ATOM    406  O   LYS A  24       3.911  10.357 -11.371  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.594  12.056  -8.466  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.130  13.118  -7.472  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.937  14.478  -8.130  1.00  0.00           C  
ATOM    410  CE  LYS A  24       2.681  14.540  -8.984  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       2.916  15.266 -10.259  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.815  10.334  -7.538  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.962  12.108  -9.859  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.138  11.302  -7.918  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.266  12.526  -9.171  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.192  12.804  -7.043  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.871  13.208  -6.690  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.864  15.225  -7.355  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       4.795  14.685  -8.750  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       2.355  13.538  -9.202  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       1.912  15.055  -8.427  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.692  14.813 -10.791  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       3.176  16.256 -10.069  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       2.054  15.250 -10.846  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.653   9.281  -9.546  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.308   8.229 -10.313  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.359   7.072 -10.556  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.409   6.411 -11.592  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.529   7.674  -9.574  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.564   8.911  -8.742  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.663   9.240  -8.571  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.616   8.642 -11.256  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.194   6.977  -8.822  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.154   7.148 -10.283  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.489   6.840  -9.591  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.758   5.600  -9.553  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.536   4.554  -8.786  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.333   3.353  -8.953  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.314   7.529  -8.920  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.805   5.763  -9.073  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.600   5.258 -10.556  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.450   5.031  -7.948  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.273   4.165  -7.126  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.536   3.782  -5.860  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.190   4.642  -5.047  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.589   4.852  -6.785  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.571   5.995  -7.885  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.489   3.269  -7.688  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.393   5.743  -6.203  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.100   5.124  -7.697  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.210   4.179  -6.212  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.292   2.497  -5.704  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.566   1.994  -4.557  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.532   1.714  -3.418  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.431   0.881  -3.544  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.791   0.728  -4.930  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.953   0.839  -6.209  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.731   0.331  -7.414  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.641   0.087  -6.055  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.615   1.863  -6.379  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.869   2.757  -4.244  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.498  -0.079  -5.057  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.129   0.480  -4.115  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.725   1.881  -6.384  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.611   0.939  -7.557  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.108   0.388  -8.294  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.025  -0.694  -7.247  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.845  -0.952  -5.843  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.072   0.164  -6.970  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.074   0.516  -5.241  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.349   2.420  -2.315  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.235   2.307  -1.177  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.529   1.549  -0.068  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.296   1.485  -0.049  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.642   3.700  -0.692  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.526   4.428  -1.689  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.745   4.408  -1.582  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.922   5.064  -2.683  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.569   3.022  -2.248  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.115   1.761  -1.484  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.756   4.287  -0.525  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.185   3.604   0.239  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.946   5.036  -2.724  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.475   5.514  -3.344  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.280   0.945   0.861  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.678   0.249   1.985  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.897   1.213   2.862  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.183   2.409   2.886  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.872  -0.334   2.749  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.042   0.478   2.317  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.755   0.896   0.898  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.027  -0.547   1.656  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.698  -0.247   3.811  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.997  -1.375   2.485  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.136   1.345   2.956  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.938  -0.121   2.361  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.183   1.867   0.689  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.132   0.164   0.204  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.912   0.693   3.574  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.117   1.505   4.487  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.013   2.111   5.574  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.652   3.089   6.222  1.00  0.00           O  
ATOM    503  CB  ILE A  31       0.980   0.684   5.149  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.522  -0.324   6.182  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.163  -0.033   4.084  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.300  -1.485   5.588  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.708  -0.258   3.483  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.662   2.308   3.911  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.324   1.376   5.646  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.178   0.194   6.864  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.690  -0.734   6.738  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.286   0.693   3.423  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.611  -0.617   4.558  1.00  0.00           H  
ATOM    514 HG23 ILE A  31       0.808  -0.685   3.515  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.637  -2.137   6.381  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.156  -1.107   5.047  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       1.663  -2.038   4.913  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.194   1.517   5.746  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.166   1.972   6.734  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.968   3.158   6.211  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.470   3.965   6.990  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.127   0.840   7.094  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.442  -0.409   7.619  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.659  -0.118   8.889  1.00  0.00           C  
ATOM    525  NE  ARG A  32       4.104  -1.328   9.499  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       3.635  -1.379  10.747  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       3.633  -0.288  11.502  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       3.164  -2.518  11.241  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.420   0.749   5.186  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.630   2.273   7.621  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.691   0.569   6.214  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.807   1.195   7.852  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.765  -0.776   6.862  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.191  -1.157   7.828  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.318   0.359   9.599  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       3.849   0.555   8.647  1.00  0.00           H  
ATOM    537  HE  ARG A  32       4.087  -2.148   8.950  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       3.978   0.581  11.136  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       3.289  -0.327  12.451  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       3.155  -3.352  10.676  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       2.812  -2.555  12.180  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.090   3.254   4.892  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.875   4.314   4.279  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.196   5.652   4.466  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.975   5.753   4.380  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.080   4.046   2.801  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.620   2.616   4.317  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.844   4.340   4.759  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.625   3.122   2.673  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.637   4.861   2.363  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.118   3.968   2.318  1.00  0.00           H  
ATOM    552  N   THR A  34       6.985   6.677   4.710  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.447   7.997   4.953  1.00  0.00           C  
ATOM    554  C   THR A  34       6.207   8.741   3.648  1.00  0.00           C  
ATOM    555  O   THR A  34       5.302   9.573   3.547  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.392   8.804   5.855  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.708   8.806   5.289  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.440   8.198   7.248  1.00  0.00           C  
ATOM    559  H   THR A  34       7.957   6.544   4.732  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.504   7.880   5.462  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.030   9.819   5.926  1.00  0.00           H  
ATOM    562  HG1 THR A  34       9.303   9.320   5.856  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.125   8.762   7.862  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.774   7.170   7.181  1.00  0.00           H  
ATOM    565 HG23 THR A  34       6.454   8.228   7.686  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.005   8.424   2.639  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.864   9.059   1.352  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.368   8.154   0.247  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.847   7.048   0.488  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.616  10.392   1.313  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.128  10.257   1.347  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.793  11.614   1.469  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.223  11.494   1.974  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.867  12.821   2.148  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.694   7.738   2.762  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.814   9.247   1.190  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.345  10.915   0.407  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.312  10.985   2.163  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.415   9.643   2.178  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.455   9.794   0.428  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.805  12.079   0.490  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.224  12.224   2.154  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.213  10.982   2.924  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.794  10.917   1.261  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.041  13.266   1.221  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.778  12.720   2.646  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.249  13.448   2.708  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.253   8.663  -0.957  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.649   7.961  -2.158  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.128   7.619  -2.145  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.961   8.480  -1.871  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.368   8.872  -3.329  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.697   8.171  -4.968  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.886   9.563  -1.045  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.058   7.064  -2.253  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.330   9.164  -3.304  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.979   9.758  -3.226  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.449   6.377  -2.466  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.837   5.961  -2.589  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.326   6.180  -4.018  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.320   5.598  -4.450  1.00  0.00           O  
ATOM    602  CB  ARG A  37      10.998   4.496  -2.159  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.205   3.507  -3.001  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.095   2.147  -2.320  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.404   1.608  -1.955  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.786   0.353  -2.181  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.982  -0.489  -2.816  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.986  -0.049  -1.787  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.736   5.712  -2.596  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.419   6.590  -1.937  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.043   4.230  -2.220  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.674   4.402  -1.133  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.212   3.898  -3.159  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.702   3.383  -3.952  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.491   2.246  -1.423  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.613   1.461  -2.999  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.030   2.218  -1.503  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.076  -0.183  -3.134  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.275  -1.440  -2.987  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.604   0.595  -1.320  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.287  -0.991  -1.957  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.601   7.018  -4.750  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.025   7.454  -6.076  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.336   8.948  -6.090  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.427   9.354  -6.476  1.00  0.00           O  
ATOM    626  CB  ARG A  38       9.959   7.137  -7.127  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.232   5.876  -7.929  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.351   4.649  -7.042  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.567   3.439  -7.827  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.513   2.539  -7.570  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.320   2.699  -6.530  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.649   1.476  -8.351  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.749   7.338  -4.392  1.00  0.00           H  
ATOM    634  HA  ARG A  38      11.926   6.917  -6.323  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.006   7.023  -6.632  1.00  0.00           H  
ATOM    636  HB3 ARG A  38       9.896   7.968  -7.817  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.421   5.723  -8.625  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.156   6.004  -8.475  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.185   4.786  -6.367  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.440   4.541  -6.471  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.970   3.293  -8.606  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.225   3.500  -5.937  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.023   2.008  -6.324  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      11.033   1.341  -9.137  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.379   0.804  -8.170  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.386   9.764  -5.645  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.561  11.219  -5.718  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.543  11.864  -4.338  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.832  13.050  -4.212  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.520  11.891  -6.643  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.768  11.666  -6.169  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.578   9.385  -5.247  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.541  11.389  -6.142  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.709  12.954  -6.663  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.640  11.498  -7.643  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.207  11.084  -3.297  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.267  11.582  -1.920  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.421  12.844  -1.756  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.758  13.741  -0.989  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.720  11.876  -1.530  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.646  10.719  -1.733  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.655  10.718  -2.671  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.701   9.516  -1.122  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.297   9.568  -2.624  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.738   8.820  -1.692  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.925  10.155  -3.454  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.877  10.812  -1.273  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.087  12.703  -2.120  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.751  12.146  -0.484  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      13.869  11.461  -3.293  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.034   9.165  -0.345  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.134   9.286  -3.244  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.988   7.887  -1.490  1.00  0.00           H  
ATOM    674  N   SER A  41       8.289  12.867  -2.436  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.476  14.074  -2.538  1.00  0.00           C  
ATOM    676  C   SER A  41       6.283  13.993  -1.592  1.00  0.00           C  
ATOM    677  O   SER A  41       5.404  14.848  -1.613  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.010  14.261  -3.991  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.221  15.430  -4.158  1.00  0.00           O  
ATOM    680  H   SER A  41       7.985  12.048  -2.861  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.092  14.914  -2.252  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.875  14.339  -4.632  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.422  13.404  -4.286  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.437  16.073  -3.465  1.00  0.00           H  
ATOM    685  N   THR A  42       6.272  12.952  -0.758  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.195  12.708   0.210  1.00  0.00           C  
ATOM    687  C   THR A  42       3.811  12.705  -0.454  1.00  0.00           C  
ATOM    688  O   THR A  42       2.793  12.912   0.201  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.231  13.728   1.380  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.009  15.070   0.915  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.571  13.660   2.095  1.00  0.00           C  
ATOM    692  H   THR A  42       7.029  12.337  -0.778  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.366  11.726   0.630  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.455  13.469   2.084  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.124  15.101  -0.048  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.684  12.689   2.552  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.617  14.424   2.853  1.00  0.00           H  
ATOM    698 HG23 THR A  42       7.366  13.812   1.378  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.787  12.421  -1.753  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.550  12.435  -2.522  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.100  11.019  -2.837  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.238  10.544  -3.966  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.726  13.235  -3.818  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.320  14.690  -3.669  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.184  15.056  -3.955  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       3.235  15.527  -3.216  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.619  12.183  -2.204  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.792  12.911  -1.919  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.765  13.202  -4.115  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.122  12.787  -4.593  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       4.126  15.176  -2.999  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.982  16.474  -3.104  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.599  10.334  -1.822  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.112   8.977  -1.986  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.366   8.920  -1.643  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.850   9.696  -0.822  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.867   8.005  -1.075  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.376   8.221  -0.968  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.972   7.260   0.047  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.043   8.043  -2.318  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.548  10.755  -0.936  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.252   8.686  -3.016  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.444   8.075  -0.085  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.699   7.005  -1.451  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.564   9.230  -0.633  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.563   7.468   1.026  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       5.045   7.379   0.073  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.729   6.246  -0.234  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.706   8.819  -2.991  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.782   7.075  -2.722  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       5.115   8.109  -2.199  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.068   7.999  -2.265  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.469   7.778  -1.964  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.690   6.295  -1.700  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.302   5.455  -2.507  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.350   8.264  -3.124  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.120   7.515  -4.427  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.771   8.455  -5.568  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.518   7.729  -6.812  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.475   7.350  -7.662  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -4.752   7.582  -7.379  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -3.155   6.724  -8.786  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.630   7.444  -2.949  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.711   8.336  -1.072  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.387   8.147  -2.845  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.151   9.311  -3.297  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.307   6.817  -4.291  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.021   6.974  -4.682  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.588   9.140  -5.723  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.884   9.011  -5.301  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.582   7.521  -7.029  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -5.009   8.039  -6.520  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -5.473   7.307  -8.029  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.189   6.534  -9.009  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.879   6.418  -9.420  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.265   5.965  -0.558  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.507   4.570  -0.237  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.655   4.050  -1.084  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.672   4.734  -1.245  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.793   4.395   1.254  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.635   2.964   1.773  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.717   2.929   2.979  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.988   2.361   2.113  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.540   6.662   0.073  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.619   4.017  -0.490  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.120   5.035   1.807  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.806   4.715   1.446  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.177   2.358   1.004  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -3.078   3.615   3.730  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -1.717   3.209   2.675  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -2.701   1.925   3.381  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.604   2.332   1.226  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -5.471   2.966   2.867  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -4.850   1.359   2.489  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.474   2.860  -1.648  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.471   2.268  -2.530  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.826   2.159  -1.845  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.915   2.132  -0.617  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.028   0.887  -3.017  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.033   0.922  -4.167  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.764  -0.475  -4.700  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.048  -0.438  -6.041  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.890  -1.799  -6.614  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.642   2.367  -1.463  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.570   2.918  -3.386  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.572   0.358  -2.192  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.901   0.340  -3.342  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.438   1.527  -4.964  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.105   1.351  -3.819  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.151  -1.008  -3.988  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.707  -0.990  -4.820  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.623   0.168  -6.726  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.071   0.003  -5.904  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.172  -2.336  -6.080  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -2.594  -1.739  -7.613  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.797  -2.314  -6.566  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.870   2.112  -2.662  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.242   2.010  -2.184  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.389   0.879  -1.166  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.249  -0.298  -1.505  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.179   1.760  -3.370  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -11.648   1.862  -3.038  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -12.117   3.296  -3.073  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -13.516   3.372  -3.639  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -13.948   4.773  -3.872  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.710   2.154  -3.632  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.506   2.944  -1.715  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.965   2.485  -4.140  1.00  0.00           H  
ATOM    809  HB3 LYS A  48      -9.996   0.774  -3.762  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -12.212   1.290  -3.760  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.814   1.461  -2.048  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -12.120   3.695  -2.069  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -11.451   3.874  -3.695  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -13.526   2.836  -4.577  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -14.195   2.899  -2.947  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -14.935   4.791  -4.212  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -13.337   5.220  -4.592  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -13.884   5.324  -2.989  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.651   1.249   0.083  1.00  0.00           N  
ATOM    820  CA  LYS A  49      -9.898   0.274   1.136  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.159  -0.513   0.802  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.265  -1.697   1.118  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.051   0.986   2.486  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.359   0.292   3.660  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.904  -1.108   3.917  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -11.409  -1.105   4.136  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -11.809  -0.390   5.379  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.666   2.203   0.304  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.062  -0.405   1.184  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -9.641   1.981   2.398  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.103   1.065   2.717  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.304   0.217   3.445  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.501   0.890   4.548  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.678  -1.733   3.066  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.422  -1.512   4.798  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -11.873  -0.620   3.290  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.751  -2.128   4.193  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -11.443  -0.889   6.220  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -12.849  -0.346   5.445  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -11.432   0.584   5.375  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.098   0.168   0.143  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.370  -0.422  -0.265  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.233  -0.747   0.949  1.00  0.00           C  
ATOM    844  O   GLU A  50     -13.858  -0.468   2.093  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.144  -1.679  -1.114  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -12.518  -1.394  -2.469  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -12.151  -2.653  -3.226  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -13.067  -3.397  -3.630  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -10.945  -2.900  -3.426  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.927   1.103  -0.074  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.890   0.312  -0.864  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -12.491  -2.351  -0.574  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -14.094  -2.166  -1.274  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -13.220  -0.829  -3.064  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -11.622  -0.809  -2.319  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.402  -1.303   0.695  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -16.300  -1.695   1.764  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.645  -3.167   1.632  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.585  -3.729   0.537  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -17.591  -0.865   1.759  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -17.428   0.637   2.004  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -17.001   1.356   0.734  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -18.722   1.217   2.542  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.670  -1.462  -0.240  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -15.786  -1.539   2.701  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -18.075  -1.000   0.804  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -18.243  -1.258   2.525  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -16.660   0.792   2.747  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -16.855   2.404   0.946  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -17.769   1.242  -0.017  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -16.078   0.926   0.373  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -19.503   1.097   1.806  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -18.586   2.266   2.758  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -18.998   0.695   3.447  1.00  0.00           H  
ATOM    875  N   PRO A  52     -17.004  -3.811   2.746  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -17.408  -5.211   2.741  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.703  -5.411   1.960  1.00  0.00           C  
ATOM    878  O   PRO A  52     -18.714  -6.043   0.902  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -17.613  -5.552   4.225  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -16.983  -4.434   4.986  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -17.045  -3.228   4.092  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.636  -5.837   2.324  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -18.671  -5.623   4.434  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -17.136  -6.495   4.449  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -17.536  -4.253   5.897  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -15.957  -4.680   5.212  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -17.966  -2.682   4.246  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -16.191  -2.588   4.259  1.00  0.00           H  
ATOM    889  N   THR A  53     -19.787  -4.850   2.478  1.00  0.00           N  
ATOM    890  CA  THR A  53     -21.082  -4.917   1.822  1.00  0.00           C  
ATOM    891  C   THR A  53     -21.819  -3.592   1.997  1.00  0.00           C  
ATOM    892  O   THR A  53     -22.277  -2.983   1.026  1.00  0.00           O  
ATOM    893  CB  THR A  53     -21.939  -6.069   2.396  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -21.176  -7.286   2.410  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -23.203  -6.272   1.574  1.00  0.00           C  
ATOM    896  H   THR A  53     -19.712  -4.371   3.330  1.00  0.00           H  
ATOM    897  HA  THR A  53     -20.920  -5.098   0.769  1.00  0.00           H  
ATOM    898  HB  THR A  53     -22.221  -5.818   3.409  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -20.972  -7.546   1.498  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -22.936  -6.545   0.564  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -23.773  -5.355   1.559  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -23.797  -7.057   2.014  1.00  0.00           H  
ATOM    903  N   LYS A  54     -21.911  -3.147   3.242  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -22.536  -1.873   3.559  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.513  -0.951   4.215  1.00  0.00           C  
ATOM    906  O   LYS A  54     -20.334  -1.301   4.322  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -23.736  -2.087   4.490  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -23.352  -2.546   5.890  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -24.575  -2.830   6.744  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -24.192  -3.112   8.190  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -23.156  -4.174   8.300  1.00  0.00           N  
ATOM    912  H   LYS A  54     -21.545  -3.692   3.976  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -22.876  -1.424   2.638  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -24.280  -1.158   4.577  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -24.384  -2.834   4.054  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -22.764  -3.448   5.814  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -22.766  -1.771   6.363  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -25.229  -1.971   6.717  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -25.091  -3.690   6.344  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -23.810  -2.204   8.629  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -25.075  -3.425   8.728  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -23.479  -5.043   7.826  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -22.970  -4.388   9.305  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -22.267  -3.854   7.858  1.00  0.00           H  
ATOM    925  N   LYS A  55     -21.957   0.220   4.654  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -21.075   1.160   5.322  1.00  0.00           C  
ATOM    927  C   LYS A  55     -20.898   0.771   6.784  1.00  0.00           C  
ATOM    928  O   LYS A  55     -21.735   0.068   7.359  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -21.618   2.587   5.214  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -21.728   3.091   3.783  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -22.055   4.575   3.735  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -20.961   5.405   4.386  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -21.272   6.857   4.368  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.909   0.452   4.537  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -20.114   1.112   4.834  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -22.601   2.620   5.661  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -20.962   3.251   5.757  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -20.788   2.925   3.279  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -22.510   2.543   3.278  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -22.157   4.876   2.703  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -22.986   4.747   4.256  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -20.845   5.084   5.411  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -20.036   5.237   3.853  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -20.514   7.391   4.844  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -22.172   7.041   4.861  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -21.352   7.195   3.384  1.00  0.00           H  
ATOM    947  N   GLY A  56     -19.811   1.221   7.378  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -19.512   0.868   8.745  1.00  0.00           C  
ATOM    949  C   GLY A  56     -18.028   0.920   9.014  1.00  0.00           C  
ATOM    950  O   GLY A  56     -17.544   1.963   9.498  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -17.331  -0.068   8.708  1.00  0.00           O  
ATOM    952  H   GLY A  56     -19.192   1.801   6.878  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -20.017   1.558   9.405  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -19.869  -0.132   8.936  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       2
ATOM      1  N   MET A   1       5.659 -12.121 -11.254  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.150 -10.939 -10.513  1.00  0.00           C  
ATOM      3  C   MET A   1       7.433 -11.284  -9.767  1.00  0.00           C  
ATOM      4  O   MET A   1       7.606 -12.416  -9.317  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.081 -10.431  -9.536  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.624 -11.468  -8.522  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.394 -10.817  -7.375  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.037 -12.276  -6.400  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.762 -11.898 -11.736  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.503 -12.920 -10.601  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.364 -12.409 -11.969  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.370 -10.161 -11.230  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.476  -9.584  -8.998  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.219 -10.113 -10.103  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.195 -12.306  -9.052  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.482 -11.803  -7.957  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.666 -13.057  -7.044  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.291 -12.037  -5.656  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.939 -12.611  -5.911  1.00  0.00           H  
ATOM     20  N   PRO A   2       8.350 -10.313  -9.628  1.00  0.00           N  
ATOM     21  CA  PRO A   2       9.635 -10.529  -8.958  1.00  0.00           C  
ATOM     22  C   PRO A   2       9.488 -10.686  -7.445  1.00  0.00           C  
ATOM     23  O   PRO A   2       9.687  -9.741  -6.681  1.00  0.00           O  
ATOM     24  CB  PRO A   2      10.432  -9.269  -9.300  1.00  0.00           C  
ATOM     25  CG  PRO A   2       9.402  -8.220  -9.538  1.00  0.00           C  
ATOM     26  CD  PRO A   2       8.210  -8.929 -10.120  1.00  0.00           C  
ATOM     27  HA  PRO A   2      10.142 -11.396  -9.357  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      11.077  -9.012  -8.472  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      11.024  -9.446 -10.184  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       9.137  -7.748  -8.603  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       9.779  -7.486 -10.235  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       7.293  -8.484  -9.761  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       8.245  -8.899 -11.200  1.00  0.00           H  
ATOM     34  N   LEU A   3       9.104 -11.879  -7.021  1.00  0.00           N  
ATOM     35  CA  LEU A   3       8.956 -12.176  -5.606  1.00  0.00           C  
ATOM     36  C   LEU A   3      10.279 -12.687  -5.048  1.00  0.00           C  
ATOM     37  O   LEU A   3      10.627 -13.856  -5.210  1.00  0.00           O  
ATOM     38  CB  LEU A   3       7.844 -13.205  -5.394  1.00  0.00           C  
ATOM     39  CG  LEU A   3       7.513 -13.521  -3.934  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       7.030 -12.273  -3.208  1.00  0.00           C  
ATOM     41  CD2 LEU A   3       6.468 -14.621  -3.859  1.00  0.00           C  
ATOM     42  H   LEU A   3       8.908 -12.580  -7.680  1.00  0.00           H  
ATOM     43  HA  LEU A   3       8.693 -11.258  -5.098  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       6.948 -12.837  -5.874  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       8.137 -14.124  -5.879  1.00  0.00           H  
ATOM     46  HG  LEU A   3       8.405 -13.872  -3.438  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       6.788 -12.523  -2.186  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       6.150 -11.887  -3.701  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       7.808 -11.524  -3.221  1.00  0.00           H  
ATOM     50 HD21 LEU A   3       5.564 -14.295  -4.352  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       6.254 -14.842  -2.824  1.00  0.00           H  
ATOM     52 HD23 LEU A   3       6.844 -15.509  -4.346  1.00  0.00           H  
ATOM     53  N   THR A   4      11.028 -11.795  -4.424  1.00  0.00           N  
ATOM     54  CA  THR A   4      12.345 -12.133  -3.914  1.00  0.00           C  
ATOM     55  C   THR A   4      12.327 -12.245  -2.391  1.00  0.00           C  
ATOM     56  O   THR A   4      13.272 -12.747  -1.776  1.00  0.00           O  
ATOM     57  CB  THR A   4      13.366 -11.071  -4.355  1.00  0.00           C  
ATOM     58  OG1 THR A   4      13.159 -10.767  -5.740  1.00  0.00           O  
ATOM     59  CG2 THR A   4      14.791 -11.563  -4.162  1.00  0.00           C  
ATOM     60  H   THR A   4      10.690 -10.881  -4.310  1.00  0.00           H  
ATOM     61  HA  THR A   4      12.637 -13.082  -4.336  1.00  0.00           H  
ATOM     62  HB  THR A   4      13.221 -10.174  -3.768  1.00  0.00           H  
ATOM     63  HG1 THR A   4      12.678 -11.492  -6.157  1.00  0.00           H  
ATOM     64 HG21 THR A   4      14.949 -11.809  -3.123  1.00  0.00           H  
ATOM     65 HG22 THR A   4      15.484 -10.787  -4.460  1.00  0.00           H  
ATOM     66 HG23 THR A   4      14.953 -12.441  -4.766  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.237 -11.795  -1.790  1.00  0.00           N  
ATOM     68  CA  ASP A   5      11.098 -11.813  -0.340  1.00  0.00           C  
ATOM     69  C   ASP A   5      10.064 -12.842   0.100  1.00  0.00           C  
ATOM     70  O   ASP A   5       9.241 -13.296  -0.700  1.00  0.00           O  
ATOM     71  CB  ASP A   5      10.711 -10.427   0.180  1.00  0.00           C  
ATOM     72  CG  ASP A   5       9.404  -9.926  -0.398  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       9.364  -9.617  -1.611  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       8.418  -9.839   0.360  1.00  0.00           O  
ATOM     75  H   ASP A   5      10.499 -11.443  -2.333  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.057 -12.087   0.077  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      10.607 -10.474   1.253  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      11.490  -9.729  -0.067  1.00  0.00           H  
ATOM     79  N   PRO A   6      10.115 -13.239   1.383  1.00  0.00           N  
ATOM     80  CA  PRO A   6       9.176 -14.208   1.965  1.00  0.00           C  
ATOM     81  C   PRO A   6       7.787 -13.631   2.211  1.00  0.00           C  
ATOM     82  O   PRO A   6       6.858 -14.366   2.549  1.00  0.00           O  
ATOM     83  CB  PRO A   6       9.803 -14.557   3.309  1.00  0.00           C  
ATOM     84  CG  PRO A   6      10.666 -13.393   3.658  1.00  0.00           C  
ATOM     85  CD  PRO A   6      11.125 -12.794   2.360  1.00  0.00           C  
ATOM     86  HA  PRO A   6       9.097 -15.098   1.360  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       9.015 -14.685   4.038  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      10.378 -15.467   3.221  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      10.094 -12.670   4.221  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      11.515 -13.730   4.236  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      11.144 -11.714   2.428  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      12.103 -13.168   2.099  1.00  0.00           H  
ATOM     93  N   ALA A   7       7.665 -12.320   2.063  1.00  0.00           N  
ATOM     94  CA  ALA A   7       6.427 -11.611   2.359  1.00  0.00           C  
ATOM     95  C   ALA A   7       6.002 -11.820   3.813  1.00  0.00           C  
ATOM     96  O   ALA A   7       4.903 -12.297   4.099  1.00  0.00           O  
ATOM     97  CB  ALA A   7       5.320 -12.025   1.398  1.00  0.00           C  
ATOM     98  H   ALA A   7       8.429 -11.810   1.724  1.00  0.00           H  
ATOM     99  HA  ALA A   7       6.624 -10.565   2.214  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       5.673 -11.925   0.382  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       4.461 -11.387   1.544  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       5.044 -13.052   1.584  1.00  0.00           H  
ATOM    103  N   LYS A   8       6.891 -11.460   4.726  1.00  0.00           N  
ATOM    104  CA  LYS A   8       6.624 -11.586   6.150  1.00  0.00           C  
ATOM    105  C   LYS A   8       6.100 -10.276   6.718  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.190 -10.265   7.543  1.00  0.00           O  
ATOM    107  CB  LYS A   8       7.895 -11.994   6.897  1.00  0.00           C  
ATOM    108  CG  LYS A   8       7.797 -13.344   7.568  1.00  0.00           C  
ATOM    109  CD  LYS A   8       7.672 -14.455   6.544  1.00  0.00           C  
ATOM    110  CE  LYS A   8       7.522 -15.807   7.213  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       8.706 -16.161   8.041  1.00  0.00           N  
ATOM    112  H   LYS A   8       7.754 -11.094   4.434  1.00  0.00           H  
ATOM    113  HA  LYS A   8       5.875 -12.352   6.284  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       8.713 -12.032   6.194  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       8.111 -11.252   7.652  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       8.684 -13.509   8.160  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       6.926 -13.355   8.208  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       6.803 -14.269   5.928  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       8.557 -14.462   5.927  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       6.649 -15.782   7.845  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       7.392 -16.557   6.449  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       9.551 -16.260   7.436  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       8.539 -17.065   8.536  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       8.886 -15.421   8.753  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.684  -9.173   6.274  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.299  -7.859   6.765  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.309  -7.193   5.815  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.906  -7.787   4.815  1.00  0.00           O  
ATOM    129  CB  LEU A   9       7.536  -6.972   6.944  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.566  -7.485   7.950  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       9.772  -6.561   7.994  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       7.940  -7.610   9.326  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.388  -9.245   5.592  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.822  -7.992   7.725  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       8.021  -6.871   5.990  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       7.209  -5.995   7.268  1.00  0.00           H  
ATOM    137  HG  LEU A   9       8.904  -8.464   7.643  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       9.458  -5.572   8.294  1.00  0.00           H  
ATOM    139 HD12 LEU A   9      10.225  -6.513   7.014  1.00  0.00           H  
ATOM    140 HD13 LEU A   9      10.491  -6.941   8.705  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       7.599  -6.641   9.652  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       8.670  -7.992  10.023  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       7.100  -8.288   9.275  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.931  -5.953   6.131  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.961  -5.205   5.332  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.591  -5.874   5.369  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.327  -6.736   6.206  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.435  -5.036   3.876  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.469  -3.938   3.686  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.876  -4.350   4.073  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.657  -3.529   4.548  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.219  -5.608   3.843  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.303  -5.540   6.936  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.866  -4.225   5.776  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.870  -5.967   3.543  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.586  -4.808   3.254  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.474  -3.647   2.647  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.182  -3.090   4.291  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.553  -6.207   3.440  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.136  -5.890   4.074  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.711  -5.454   4.476  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.366  -5.997   4.417  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.306  -7.229   3.517  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.745  -7.850   3.373  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.643  -4.926   3.928  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.229  -4.330   2.576  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.794  -3.825   4.966  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.646  -5.168   1.386  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.964  -4.754   3.846  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.086  -6.288   5.420  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.605  -5.403   3.816  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.680  -3.355   2.465  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.846  -4.229   2.550  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.166  -3.362   5.142  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.164  -4.250   5.888  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.490  -3.083   4.606  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -0.153  -6.128   1.435  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.369  -4.666   0.471  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.716  -5.315   1.409  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.446  -7.590   2.938  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.496  -8.642   1.929  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.387 -10.036   2.540  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.146 -11.009   1.825  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.778  -8.554   1.072  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       2.801  -7.258   0.277  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.023  -8.665   1.938  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.276  -7.145   3.203  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.651  -8.495   1.272  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.778  -9.378   0.372  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       2.846  -6.419   0.957  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.905  -7.187  -0.321  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       3.667  -7.247  -0.367  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.020  -9.615   2.453  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.029  -7.862   2.663  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.901  -8.595   1.316  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.567 -10.140   3.853  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.395 -11.418   4.529  1.00  0.00           C  
ATOM    198  C   GLN A  13      -0.079 -11.809   4.507  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.480 -12.732   3.795  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.903 -11.355   5.973  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.964 -12.721   6.640  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.293 -12.653   8.119  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.935 -11.699   8.810  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       2.983 -13.669   8.611  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.827  -9.350   4.368  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.962 -12.161   3.985  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.895 -10.928   5.976  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       1.243 -10.723   6.549  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.004 -13.202   6.527  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.721 -13.312   6.146  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       3.239 -14.392   8.004  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       3.207 -13.659   9.569  1.00  0.00           H  
ATOM    213  N   GLN A  14      -0.885 -11.086   5.276  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.325 -11.286   5.274  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.031 -10.074   5.872  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.403 -10.069   7.048  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -2.712 -12.548   6.044  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.163 -12.949   5.845  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -4.567 -14.113   6.721  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.421 -15.272   6.338  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -5.087 -13.818   7.899  1.00  0.00           N  
ATOM    222  H   GLN A  14      -0.497 -10.401   5.859  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.638 -11.395   4.246  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -2.085 -13.365   5.717  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.549 -12.378   7.098  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.792 -12.102   6.078  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -4.305 -13.227   4.811  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -5.186 -12.870   8.141  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -5.363 -14.557   8.485  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.171  -9.033   5.070  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.879  -7.829   5.482  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.976  -7.495   4.486  1.00  0.00           C  
ATOM    233  O   ARG A  15      -4.822  -7.724   3.285  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.929  -6.636   5.612  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.328  -6.450   6.999  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.320  -7.533   7.347  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.771  -8.345   8.475  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -1.223  -8.300   9.688  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.184  -7.508   9.921  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -1.712  -9.052  10.665  1.00  0.00           N  
ATOM    241  H   ARG A  15      -2.797  -9.076   4.159  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.327  -8.021   6.439  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.119  -6.764   4.911  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.470  -5.736   5.357  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.831  -5.491   7.036  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.125  -6.467   7.727  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.184  -8.171   6.486  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.383  -7.065   7.602  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -2.532  -8.953   8.316  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.197  -6.947   9.187  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.216  -7.453  10.846  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -2.500  -9.658  10.491  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -1.299  -9.021  11.587  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.088  -6.969   4.986  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.165  -6.502   4.121  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.846  -5.115   3.575  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.551  -4.597   2.712  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.525  -6.467   4.854  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.980  -7.876   5.201  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.445  -5.606   6.106  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.193  -6.905   5.959  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.243  -7.191   3.291  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -9.258  -6.032   4.189  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.262  -8.331   5.867  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.056  -8.463   4.297  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.945  -7.834   5.683  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -8.129  -4.609   5.836  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -7.732  -6.036   6.793  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -9.416  -5.560   6.576  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.775  -4.522   4.090  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.332  -3.210   3.642  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.307  -3.361   2.526  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.731  -4.434   2.348  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.723  -2.421   4.806  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.645  -2.269   5.984  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.672  -1.339   5.966  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.478  -3.057   7.114  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.517  -1.197   7.050  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.322  -2.919   8.201  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.342  -1.989   8.169  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.260  -4.988   4.777  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.192  -2.677   3.261  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.830  -2.924   5.144  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.461  -1.431   4.459  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.811  -0.720   5.091  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.682  -3.784   7.140  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.315  -0.468   7.024  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.183  -3.538   9.074  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -8.001  -1.879   9.018  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.080  -2.287   1.787  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.159  -2.309   0.661  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.088  -1.236   0.823  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.031  -0.557   1.844  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -3.908  -2.118  -0.660  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -4.922  -3.214  -1.002  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.649  -2.883  -2.295  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.231  -4.566  -1.116  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.534  -1.449   2.011  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.676  -3.275   0.651  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.427  -1.175  -0.617  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.181  -2.073  -1.456  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.656  -3.277  -0.210  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.155  -1.934  -2.191  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.374  -3.655  -2.508  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -4.937  -2.825  -3.105  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -3.757  -4.809  -0.176  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -3.486  -4.525  -1.894  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.962  -5.325  -1.357  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.216  -1.121  -0.170  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.120  -0.159  -0.133  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.561   1.218  -0.631  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.683   1.389  -1.106  1.00  0.00           O  
ATOM    313  CB  LYS A  19       1.032  -0.664  -0.997  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.607  -1.993  -0.541  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.360  -1.857   0.770  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.572  -2.776   0.799  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       4.518  -2.485  -0.317  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.323  -1.692  -0.958  1.00  0.00           H  
ATOM    319  HA  LYS A  19       0.217  -0.074   0.889  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.680  -0.779  -2.011  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.822   0.071  -0.981  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.794  -2.694  -0.401  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       2.281  -2.363  -1.299  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.685  -0.834   0.891  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.699  -2.124   1.582  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       4.088  -2.641   1.739  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       3.235  -3.797   0.718  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.097  -2.766  -1.227  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       5.412  -3.013  -0.182  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.735  -1.469  -0.349  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.332   2.198  -0.526  1.00  0.00           N  
ATOM    332  CA  LYS A  20       0.051   3.546  -1.010  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.766   3.774  -2.320  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.957   3.508  -2.435  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.519   4.601  -0.011  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.047   4.347   1.408  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.699   5.301   2.387  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.202   5.083   2.460  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.833   5.997   3.447  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.209   2.008  -0.129  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.014   3.644  -1.164  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.598   4.635  -0.015  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.140   5.565  -0.324  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.023   4.476   1.450  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.300   3.332   1.684  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.507   6.314   2.068  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.272   5.142   3.367  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.392   4.059   2.751  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.630   5.262   1.480  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.838   5.756   3.578  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.349   5.919   4.370  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.764   6.986   3.119  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.053   4.287  -3.293  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.624   4.507  -4.595  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.838   5.998  -4.835  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.067   6.810  -4.648  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.247   3.882  -5.708  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.667   4.419  -5.673  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.385   4.105  -7.070  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.880   4.548  -3.125  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.589   4.018  -4.614  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.294   2.817  -5.535  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.138   4.138  -4.743  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.227   4.008  -6.500  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.645   5.496  -5.753  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.492   5.166  -7.247  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.242   3.674  -7.837  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.360   3.637  -7.096  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.065   6.351  -5.167  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.420   7.716  -5.523  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.582   8.202  -6.696  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.480   7.515  -7.705  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.903   7.744  -5.888  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.517   9.278  -6.663  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.770   5.665  -5.162  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.245   8.349  -4.668  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.483   7.587  -4.992  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.103   6.932  -6.575  1.00  0.00           H  
ATOM    379  N   ARG A  23       0.977   9.376  -6.573  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.199   9.916  -7.688  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.088  10.718  -8.639  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.602  11.380  -9.554  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.998  10.748  -7.215  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.693  11.794  -6.159  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.950  12.593  -5.823  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.789  13.406  -4.617  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.798  13.825  -3.848  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -4.056  13.576  -4.198  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -2.546  14.512  -2.735  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.058   9.883  -5.730  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.184   9.065  -8.232  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.419  11.255  -8.069  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.741  10.075  -6.814  1.00  0.00           H  
ATOM    394  HG2 ARG A  23      -0.339  11.299  -5.266  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.069  12.463  -6.533  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -2.180  13.243  -6.654  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.767  11.904  -5.672  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.865  13.637  -4.352  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -4.257  13.075  -5.049  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.817  13.887  -3.613  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -1.598  14.723  -2.473  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -3.300  14.812  -2.144  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.394  10.643  -8.416  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.368  11.242  -9.319  1.00  0.00           C  
ATOM    405  C   LYS A  24       3.931  10.171 -10.260  1.00  0.00           C  
ATOM    406  O   LYS A  24       3.885  10.321 -11.482  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.499  11.906  -8.519  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.015  12.922  -7.500  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.533  14.203  -8.156  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.678  14.940  -8.833  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       4.252  16.249  -9.385  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.712  10.179  -7.620  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.859  11.993  -9.906  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.049  11.146  -7.987  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.165  12.407  -9.206  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.202  12.490  -6.939  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.831  13.156  -6.830  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.785  13.959  -8.895  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.101  14.843  -7.399  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.461  15.105  -8.105  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       5.059  14.327  -9.635  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       5.074  16.760  -9.772  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       3.817  16.832  -8.636  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.554  16.108 -10.145  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.435   9.076  -9.685  1.00  0.00           N  
ATOM    426  CA  CYS A  25       4.975   7.972 -10.481  1.00  0.00           C  
ATOM    427  C   CYS A  25       3.917   6.915 -10.702  1.00  0.00           C  
ATOM    428  O   CYS A  25       3.710   6.424 -11.812  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.132   7.247  -9.778  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.389   8.293  -8.999  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.439   9.010  -8.710  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.308   8.361 -11.427  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.723   6.618  -9.004  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.633   6.621 -10.504  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.244   6.585  -9.616  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.554   5.328  -9.527  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.371   4.352  -8.705  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.148   3.143  -8.741  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.183   7.224  -8.878  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.592   5.481  -9.060  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.414   4.930 -10.514  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.332   4.905  -7.962  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.226   4.117  -7.121  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.528   3.705  -5.839  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.149   4.552  -5.025  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.501   4.903  -6.805  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.439   5.874  -7.979  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.500   3.227  -7.666  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.969   5.221  -7.726  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.187   4.278  -6.252  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.255   5.775  -6.210  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.349   2.408  -5.671  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.665   1.882  -4.509  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.647   1.711  -3.359  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.577   0.906  -3.432  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.983   0.553  -4.839  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.111   0.573  -6.097  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.875   0.026  -7.291  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.825  -0.207  -5.872  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.694   1.785  -6.346  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.911   2.599  -4.216  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.748  -0.201  -4.969  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.362   0.270  -4.003  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.849   1.599  -6.319  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.185  -0.987  -7.087  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.744   0.640  -7.474  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.237   0.038  -8.163  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.239  -0.203  -6.778  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.259   0.254  -5.074  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       1.064  -1.225  -5.602  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.444   2.477  -2.305  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.329   2.450  -1.163  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.664   1.688  -0.034  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.434   1.595   0.017  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.668   3.877  -0.726  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.566   4.587  -1.724  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.780   4.612  -1.568  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.980   5.156  -2.769  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.652   3.066  -2.280  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.237   1.939  -1.451  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.756   4.438  -0.623  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.175   3.843   0.227  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.007   5.094  -2.844  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.544   5.591  -3.435  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.450   1.096   0.869  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.899   0.351   1.992  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.093   1.248   2.924  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.336   2.450   3.011  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.129  -0.218   2.704  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.271   0.624   2.257  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.926   1.111   0.871  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.272  -0.460   1.651  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.988  -0.155   3.773  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.266  -1.250   2.417  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.389   1.458   2.930  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.173   0.032   2.231  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.306   2.113   0.711  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.316   0.439   0.125  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.137   0.649   3.622  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.277   1.370   4.562  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.096   1.973   5.710  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.597   2.779   6.494  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.190   0.436   5.147  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.789  -0.583   6.138  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.461  -0.287   4.025  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.610  -1.688   5.497  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.996  -0.311   3.501  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.778   2.169   4.021  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.471   1.047   5.663  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.433  -0.060   6.828  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.987  -1.045   6.690  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.169  -0.884   3.464  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.001   0.436   3.368  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.299  -0.930   4.443  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.457  -1.257   4.984  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.998  -2.229   4.791  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.960  -2.365   6.262  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.355   1.560   5.797  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.255   2.016   6.848  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.136   3.158   6.353  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.785   3.836   7.146  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.142   0.862   7.309  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.406  -0.460   7.413  1.00  0.00           C  
ATOM    524  CD  ARG A  32       6.295  -1.556   7.967  1.00  0.00           C  
ATOM    525  NE  ARG A  32       7.513  -1.728   7.181  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       8.650  -2.223   7.670  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       8.730  -2.580   8.948  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       9.706  -2.339   6.878  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.686   0.923   5.136  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.659   2.359   7.678  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.954   0.745   6.606  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.547   1.103   8.277  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.554  -0.338   8.064  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       5.069  -0.746   6.425  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       6.563  -1.305   8.981  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       5.740  -2.483   7.961  1.00  0.00           H  
ATOM    537  HE  ARG A  32       7.486  -1.462   6.235  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       7.932  -2.474   9.557  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       9.587  -2.966   9.316  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       9.647  -2.055   5.913  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      10.577  -2.703   7.240  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.167   3.351   5.040  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.988   4.393   4.437  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.344   5.752   4.623  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.123   5.860   4.713  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.203   4.124   2.957  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.610   2.791   4.464  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.953   4.391   4.926  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.764   3.212   2.836  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.750   4.947   2.519  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.246   4.029   2.467  1.00  0.00           H  
ATOM    552  N   THR A  34       7.163   6.782   4.666  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.670   8.131   4.865  1.00  0.00           C  
ATOM    554  C   THR A  34       6.332   8.797   3.536  1.00  0.00           C  
ATOM    555  O   THR A  34       5.376   9.572   3.444  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.694   8.987   5.652  1.00  0.00           C  
ATOM    557  OG1 THR A  34       7.295  10.363   5.670  1.00  0.00           O  
ATOM    558  CG2 THR A  34       9.090   8.867   5.054  1.00  0.00           C  
ATOM    559  H   THR A  34       8.131   6.630   4.570  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.766   8.062   5.449  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.729   8.623   6.668  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.559  10.475   6.292  1.00  0.00           H  
ATOM    563 HG21 THR A  34       9.393   7.830   5.057  1.00  0.00           H  
ATOM    564 HG22 THR A  34       9.785   9.448   5.644  1.00  0.00           H  
ATOM    565 HG23 THR A  34       9.081   9.238   4.040  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.086   8.472   2.495  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.898   9.120   1.215  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.346   8.236   0.067  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.770   7.100   0.266  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.659  10.442   1.187  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.159  10.305   1.389  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.801  11.661   1.617  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.193  11.532   2.213  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.778  12.858   2.540  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.774   7.783   2.591  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.844   9.326   1.102  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.489  10.923   0.236  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.272  11.075   1.971  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.349   9.675   2.238  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.587   9.861   0.505  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.875  12.169   0.665  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.180  12.235   2.289  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.131  10.942   3.116  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.831  11.031   1.499  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.689  12.737   3.030  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.131  13.395   3.158  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.938  13.408   1.670  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.230   8.780  -1.133  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.617   8.083  -2.347  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.104   7.786  -2.332  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.908   8.678  -2.090  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.303   8.957  -3.555  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.721   8.207  -5.163  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.882   9.690  -1.203  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.052   7.162  -2.414  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.251   9.191  -3.559  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.865   9.877  -3.471  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.473   6.547  -2.599  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.878   6.185  -2.700  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.427   6.524  -4.090  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.537   6.139  -4.447  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.065   4.700  -2.359  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.241   3.757  -3.224  1.00  0.00           C  
ATOM    604  CD  ARG A  37       9.930   2.456  -2.498  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.126   1.810  -1.959  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.192   0.519  -1.634  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.148  -0.279  -1.837  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.305   0.028  -1.104  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.787   5.846  -2.697  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.413   6.778  -1.973  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.106   4.443  -2.481  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.785   4.542  -1.328  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.312   4.242  -3.483  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.796   3.533  -4.124  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.251   2.667  -1.680  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.450   1.782  -3.193  1.00  0.00           H  
ATOM    617  HE  ARG A  37      11.919   2.377  -1.813  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.308   0.085  -2.239  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.197  -1.249  -1.582  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.096   0.631  -0.946  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.364  -0.947  -0.864  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.631   7.259  -4.863  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.054   7.751  -6.176  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.107   9.283  -6.212  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.029   9.860  -6.784  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.119   7.246  -7.277  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.618   6.009  -8.010  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.739   4.800  -7.094  1.00  0.00           C  
ATOM    629  NE  ARG A  38      11.086   3.595  -7.843  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.822   2.592  -7.362  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.312   2.651  -6.130  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      12.083   1.541  -8.125  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.731   7.470  -4.544  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.045   7.371  -6.361  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.162   7.010  -6.837  1.00  0.00           H  
ATOM    636  HB3 ARG A  38       9.985   8.033  -8.003  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.924   5.773  -8.804  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.587   6.225  -8.433  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.509   4.994  -6.362  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.795   4.645  -6.593  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.741   3.530  -8.771  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.134   3.449  -5.555  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      12.869   1.890  -5.764  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      11.733   1.500  -9.067  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.635   0.777  -7.769  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.115   9.936  -5.606  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.085  11.405  -5.550  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.604  11.873  -4.209  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.337  12.856  -4.116  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.669  11.985  -5.672  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.668  11.453  -7.089  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.399   9.425  -5.180  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.709  11.795  -6.338  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.116  11.723  -4.785  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       8.747  13.063  -5.720  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.198  11.140  -3.170  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.315  11.604  -1.797  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.459  12.858  -1.628  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.852  13.823  -0.983  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.775  11.877  -1.415  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.672  10.684  -1.563  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.779  10.669  -2.384  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.626   9.464  -0.979  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.371   9.493  -2.305  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.692   8.743  -1.459  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.824  10.244  -3.335  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.919  10.825  -1.163  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.162  12.664  -2.045  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.808  12.194  -0.385  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.086  11.420  -2.955  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.873   9.116  -0.285  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.263   9.196  -2.836  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.995   7.866  -1.113  1.00  0.00           H  
ATOM    674  N   SER A  41       8.255  12.798  -2.189  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.386  13.964  -2.306  1.00  0.00           C  
ATOM    676  C   SER A  41       6.231  13.908  -1.320  1.00  0.00           C  
ATOM    677  O   SER A  41       5.385  14.800  -1.303  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.834  14.023  -3.729  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.279  12.769  -4.104  1.00  0.00           O  
ATOM    680  H   SER A  41       7.937  11.942  -2.535  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.976  14.847  -2.116  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.061  14.773  -3.792  1.00  0.00           H  
ATOM    683  HB3 SER A  41       7.632  14.269  -4.415  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.067  12.791  -5.046  1.00  0.00           H  
ATOM    685  N   THR A  42       6.202  12.846  -0.516  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.094  12.570   0.406  1.00  0.00           C  
ATOM    687  C   THR A  42       3.744  12.602  -0.321  1.00  0.00           C  
ATOM    688  O   THR A  42       2.696  12.821   0.286  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.086  13.547   1.616  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.883  14.904   1.196  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.400  13.454   2.372  1.00  0.00           C  
ATOM    692  H   THR A  42       6.964  12.238  -0.525  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.244  11.570   0.792  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.287  13.263   2.284  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.029  14.968   0.240  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.428  14.209   3.142  1.00  0.00           H  
ATOM    697 HG22 THR A  42       7.221  13.607   1.683  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.488  12.476   2.822  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.779  12.336  -1.626  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.589  12.421  -2.454  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.093  11.025  -2.815  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.245  10.563  -3.951  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.882  13.229  -3.724  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.748  14.166  -4.079  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.596  13.898  -3.767  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.065  15.281  -4.720  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.625  12.076  -2.038  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.823  12.927  -1.885  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.776  13.814  -3.578  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       3.035  12.548  -4.548  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       3.012  15.446  -4.929  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       1.342  15.898  -4.959  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.539  10.337  -1.828  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.053   8.978  -2.012  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.427   8.904  -1.678  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.941   9.726  -0.921  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.815   8.016  -1.099  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.315   8.264  -0.996  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.923   7.374   0.074  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.989   8.025  -2.332  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.452  10.758  -0.948  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.205   8.689  -3.040  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.391   8.080  -0.108  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.667   7.011  -1.474  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.483   9.294  -0.720  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.506   7.632   1.038  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       4.995   7.514   0.096  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.700   6.341  -0.149  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       5.055   8.153  -2.224  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.614   8.736  -3.053  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.776   7.022  -2.669  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.107   7.919  -2.236  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.492   7.666  -1.883  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.666   6.196  -1.542  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.252   5.318  -2.300  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.459   8.086  -3.001  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.270   7.349  -4.317  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.655   8.252  -5.377  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.596   7.609  -6.689  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.569   7.681  -7.599  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -4.714   8.296  -7.313  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -3.396   7.129  -8.790  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.664   7.336  -2.893  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.710   8.248  -0.998  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.470   7.912  -2.665  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.333   9.143  -3.186  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.615   6.503  -4.151  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.231   7.000  -4.665  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.245   9.151  -5.459  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.652   8.509  -5.071  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.771   7.120  -6.916  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -4.850   8.710  -6.413  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -5.448   8.349  -8.002  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.530   6.658  -9.006  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -4.118   7.184  -9.482  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.244   5.940  -0.384  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.436   4.583   0.092  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.512   3.905  -0.747  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.565   4.491  -0.994  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.811   4.619   1.588  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.811   3.279   2.343  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.141   2.558   2.186  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.675   2.395   1.872  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.572   6.690   0.161  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.506   4.049  -0.031  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.116   5.278   2.087  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.799   5.046   1.670  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.657   3.469   3.397  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.936   3.185   2.560  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.118   1.635   2.745  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.313   2.342   1.142  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.783   2.205   0.814  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.699   1.460   2.412  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -1.735   2.893   2.053  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.221   2.698  -1.227  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.179   1.933  -2.016  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.458   1.703  -1.227  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.533   0.814  -0.377  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -4.581   0.596  -2.446  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -3.609   0.692  -3.612  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.333   0.964  -4.920  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.390   0.895  -6.109  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -4.115   1.025  -7.400  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.337   2.308  -1.042  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.414   2.512  -2.898  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.059   0.164  -1.607  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.385  -0.067  -2.733  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -2.914   1.496  -3.422  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.069  -0.242  -3.695  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -5.112   0.227  -5.049  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.774   1.950  -4.877  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -2.671   1.696  -6.028  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.873  -0.053  -6.088  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.560   1.966  -7.473  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -4.861   0.298  -7.467  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.454   0.900  -8.199  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.448   2.533  -1.505  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -8.711   2.490  -0.796  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.482   1.236  -1.168  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.808   1.020  -2.337  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -9.539   3.734  -1.125  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -8.786   5.037  -0.916  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -8.596   5.339   0.559  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -9.860   5.910   1.182  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -10.287   7.170   0.515  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.321   3.202  -2.206  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.502   2.473   0.262  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.855   3.686  -2.155  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.409   3.747  -0.487  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -7.818   4.960  -1.386  1.00  0.00           H  
ATOM    811  HG3 LYS A  48      -9.346   5.841  -1.370  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -8.346   4.420   1.067  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -7.791   6.050   0.672  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -10.652   5.181   1.093  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.672   6.112   2.227  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -11.051   7.625   1.063  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -10.640   6.967  -0.444  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -9.483   7.832   0.444  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.770   0.417  -0.167  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.544  -0.802  -0.370  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.001  -0.467  -0.662  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.792  -1.349  -0.996  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.442  -1.709   0.859  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.041  -2.250   1.102  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.601  -3.205  -0.002  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.500  -4.431  -0.078  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.977  -5.450  -1.026  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.447   0.632   0.734  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.129  -1.319  -1.222  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -10.744  -1.150   1.732  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.109  -2.548   0.731  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.349  -1.423   1.144  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.030  -2.778   2.045  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.639  -2.685  -0.947  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.588  -3.523   0.195  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.571  -4.871   0.905  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -10.483  -4.121  -0.404  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -9.644  -6.249  -1.102  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -8.059  -5.819  -0.688  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -8.842  -5.034  -1.974  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.330   0.816  -0.519  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.649   1.342  -0.846  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.720   0.770   0.071  1.00  0.00           C  
ATOM    844  O   GLU A  50     -15.280  -0.299  -0.177  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.985   1.081  -2.318  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -15.319   1.655  -2.756  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -15.504   1.590  -4.255  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.807   0.495  -4.781  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -15.332   2.633  -4.920  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.652   1.434  -0.178  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.613   2.409  -0.691  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.211   1.517  -2.933  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -14.003   0.015  -2.484  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -16.112   1.094  -2.283  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -15.372   2.687  -2.444  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.976   1.491   1.151  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -16.034   1.135   2.079  1.00  0.00           C  
ATOM    858  C   LEU A  51     -17.367   1.622   1.522  1.00  0.00           C  
ATOM    859  O   LEU A  51     -17.388   2.437   0.599  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -15.776   1.750   3.469  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -14.583   1.181   4.252  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.628  -0.339   4.278  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -13.261   1.671   3.676  1.00  0.00           C  
ATOM    864  H   LEU A  51     -14.443   2.294   1.324  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.061   0.059   2.163  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.618   2.812   3.343  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.664   1.610   4.067  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -14.644   1.526   5.274  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -15.545  -0.665   4.748  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.784  -0.716   4.837  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -14.588  -0.716   3.268  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -13.226   2.749   3.722  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -13.179   1.351   2.647  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -12.443   1.259   4.248  1.00  0.00           H  
ATOM    875  N   PRO A  52     -18.493   1.112   2.042  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -19.822   1.565   1.629  1.00  0.00           C  
ATOM    877  C   PRO A  52     -20.019   3.061   1.857  1.00  0.00           C  
ATOM    878  O   PRO A  52     -20.303   3.505   2.971  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -20.783   0.752   2.508  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -19.943   0.210   3.615  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -18.567   0.040   3.047  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -20.005   1.338   0.589  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -21.561   1.400   2.884  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -21.221  -0.041   1.923  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -19.922   0.908   4.439  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -20.332  -0.743   3.939  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -17.819   0.177   3.815  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -18.465  -0.931   2.584  1.00  0.00           H  
ATOM    889  N   THR A  53     -19.818   3.837   0.801  1.00  0.00           N  
ATOM    890  CA  THR A  53     -20.015   5.275   0.855  1.00  0.00           C  
ATOM    891  C   THR A  53     -21.231   5.672   0.029  1.00  0.00           C  
ATOM    892  O   THR A  53     -22.101   6.414   0.492  1.00  0.00           O  
ATOM    893  CB  THR A  53     -18.769   6.029   0.346  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -18.371   5.513  -0.933  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -17.616   5.900   1.329  1.00  0.00           C  
ATOM    896  H   THR A  53     -19.511   3.429  -0.037  1.00  0.00           H  
ATOM    897  HA  THR A  53     -20.184   5.550   1.885  1.00  0.00           H  
ATOM    898  HB  THR A  53     -19.020   7.075   0.241  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -17.983   6.227  -1.460  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -17.906   6.320   2.281  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -16.757   6.432   0.949  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -17.367   4.858   1.458  1.00  0.00           H  
ATOM    903  N   LYS A  54     -21.291   5.163  -1.193  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -22.423   5.404  -2.067  1.00  0.00           C  
ATOM    905  C   LYS A  54     -22.766   4.141  -2.844  1.00  0.00           C  
ATOM    906  O   LYS A  54     -22.130   3.826  -3.853  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -22.134   6.555  -3.034  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -23.302   6.872  -3.953  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -22.964   7.980  -4.937  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -24.132   8.262  -5.864  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -23.821   9.340  -6.836  1.00  0.00           N  
ATOM    912  H   LYS A  54     -20.547   4.608  -1.518  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -23.267   5.671  -1.448  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -21.897   7.440  -2.464  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -21.284   6.290  -3.645  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -23.561   5.983  -4.505  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -24.144   7.182  -3.352  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -22.726   8.878  -4.387  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -22.113   7.678  -5.527  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -24.372   7.360  -6.407  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -24.984   8.560  -5.272  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -23.001   9.071  -7.422  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -23.593  10.223  -6.331  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -24.640   9.513  -7.459  1.00  0.00           H  
ATOM    925  N   LYS A  55     -23.746   3.409  -2.336  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -24.255   2.216  -2.993  1.00  0.00           C  
ATOM    927  C   LYS A  55     -25.557   1.792  -2.331  1.00  0.00           C  
ATOM    928  O   LYS A  55     -25.564   1.319  -1.191  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.236   1.071  -2.955  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -23.736  -0.198  -3.632  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -22.623  -1.217  -3.827  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -21.578  -0.723  -4.818  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -22.182  -0.347  -6.125  1.00  0.00           N  
ATOM    934  H   LYS A  55     -24.148   3.683  -1.486  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -24.461   2.471  -4.022  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -22.333   1.390  -3.454  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -23.007   0.840  -1.925  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -24.506  -0.639  -3.020  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -24.145   0.062  -4.596  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -22.144  -1.399  -2.875  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -23.053  -2.135  -4.197  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -21.083   0.140  -4.400  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -20.853  -1.509  -4.978  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -22.777   0.505  -6.016  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -22.781  -1.121  -6.486  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -21.435  -0.145  -6.824  1.00  0.00           H  
ATOM    947  N   GLY A  56     -26.652   1.992  -3.038  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -27.954   1.681  -2.498  1.00  0.00           C  
ATOM    949  C   GLY A  56     -29.007   2.627  -3.024  1.00  0.00           C  
ATOM    950  O   GLY A  56     -29.654   2.296  -4.037  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -29.165   3.722  -2.451  1.00  0.00           O  
ATOM    952  H   GLY A  56     -26.578   2.371  -3.942  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -28.218   0.670  -2.769  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -27.917   1.762  -1.422  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      22.674   4.705  16.634  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.516   4.720  15.711  1.00  0.00           C  
ATOM      3  C   MET A   1      20.659   3.482  15.929  1.00  0.00           C  
ATOM      4  O   MET A   1      21.173   2.419  16.274  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.979   4.772  14.250  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.604   6.095  13.842  1.00  0.00           C  
ATOM      7  SD  MET A   1      24.170   6.427  14.672  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.550   8.048  14.018  1.00  0.00           C  
ATOM      9  H1  MET A   1      23.274   3.873  16.443  1.00  0.00           H  
ATOM     10  H2  MET A   1      22.343   4.661  17.623  1.00  0.00           H  
ATOM     11  H3  MET A   1      23.245   5.566  16.514  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.920   5.596  15.927  1.00  0.00           H  
ATOM     13  HB2 MET A   1      22.707   3.994  14.089  1.00  0.00           H  
ATOM     14  HB3 MET A   1      21.126   4.591  13.613  1.00  0.00           H  
ATOM     15  HG2 MET A   1      22.776   6.079  12.776  1.00  0.00           H  
ATOM     16  HG3 MET A   1      21.910   6.890  14.077  1.00  0.00           H  
ATOM     17  HE1 MET A   1      24.609   7.995  12.941  1.00  0.00           H  
ATOM     18  HE2 MET A   1      25.497   8.384  14.415  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.773   8.742  14.303  1.00  0.00           H  
ATOM     20  N   PRO A   2      19.339   3.602  15.732  1.00  0.00           N  
ATOM     21  CA  PRO A   2      18.414   2.485  15.913  1.00  0.00           C  
ATOM     22  C   PRO A   2      18.546   1.452  14.798  1.00  0.00           C  
ATOM     23  O   PRO A   2      18.730   1.802  13.630  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.039   3.149  15.872  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.234   4.382  15.058  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.647   4.834  15.313  1.00  0.00           C  
ATOM     27  HA  PRO A   2      18.559   2.002  16.868  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.327   2.479  15.412  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      16.720   3.387  16.877  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      17.098   4.155  14.011  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      16.535   5.143  15.371  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      19.083   5.230  14.408  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      18.671   5.576  16.098  1.00  0.00           H  
ATOM     34  N   LEU A   3      18.466   0.183  15.163  1.00  0.00           N  
ATOM     35  CA  LEU A   3      18.579  -0.894  14.193  1.00  0.00           C  
ATOM     36  C   LEU A   3      17.198  -1.400  13.804  1.00  0.00           C  
ATOM     37  O   LEU A   3      16.474  -1.950  14.635  1.00  0.00           O  
ATOM     38  CB  LEU A   3      19.423  -2.057  14.739  1.00  0.00           C  
ATOM     39  CG  LEU A   3      20.900  -1.746  15.011  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      21.070  -1.001  16.327  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      21.718  -3.028  15.012  1.00  0.00           C  
ATOM     42  H   LEU A   3      18.321  -0.038  16.107  1.00  0.00           H  
ATOM     43  HA  LEU A   3      19.062  -0.494  13.313  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      18.974  -2.389  15.663  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      19.377  -2.868  14.028  1.00  0.00           H  
ATOM     46  HG  LEU A   3      21.277  -1.112  14.222  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      22.117  -0.781  16.483  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      20.706  -1.615  17.139  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      20.510  -0.079  16.294  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      22.757  -2.791  15.191  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      21.621  -3.517  14.055  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      21.359  -3.684  15.792  1.00  0.00           H  
ATOM     53  N   THR A   4      16.837  -1.200  12.549  1.00  0.00           N  
ATOM     54  CA  THR A   4      15.567  -1.677  12.032  1.00  0.00           C  
ATOM     55  C   THR A   4      15.787  -2.942  11.208  1.00  0.00           C  
ATOM     56  O   THR A   4      16.684  -2.989  10.363  1.00  0.00           O  
ATOM     57  CB  THR A   4      14.885  -0.601  11.160  1.00  0.00           C  
ATOM     58  OG1 THR A   4      14.792   0.634  11.889  1.00  0.00           O  
ATOM     59  CG2 THR A   4      13.492  -1.044  10.734  1.00  0.00           C  
ATOM     60  H   THR A   4      17.448  -0.720  11.945  1.00  0.00           H  
ATOM     61  HA  THR A   4      14.922  -1.903  12.869  1.00  0.00           H  
ATOM     62  HB  THR A   4      15.482  -0.444  10.274  1.00  0.00           H  
ATOM     63  HG1 THR A   4      14.402   0.462  12.761  1.00  0.00           H  
ATOM     64 HG21 THR A   4      13.044  -0.281  10.115  1.00  0.00           H  
ATOM     65 HG22 THR A   4      12.880  -1.199  11.611  1.00  0.00           H  
ATOM     66 HG23 THR A   4      13.562  -1.967  10.178  1.00  0.00           H  
ATOM     67  N   ASP A   5      14.985  -3.969  11.462  1.00  0.00           N  
ATOM     68  CA  ASP A   5      15.125  -5.234  10.752  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.767  -5.077   9.279  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.907  -4.275   8.909  1.00  0.00           O  
ATOM     71  CB  ASP A   5      14.286  -6.346  11.397  1.00  0.00           C  
ATOM     72  CG  ASP A   5      12.833  -5.966  11.619  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      12.505  -5.426  12.704  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      12.007  -6.227  10.727  1.00  0.00           O  
ATOM     75  H   ASP A   5      14.281  -3.871  12.139  1.00  0.00           H  
ATOM     76  HA  ASP A   5      16.165  -5.516  10.812  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.311  -7.213  10.755  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      14.727  -6.605  12.346  1.00  0.00           H  
ATOM     79  N   PRO A   6      15.463  -5.829   8.421  1.00  0.00           N  
ATOM     80  CA  PRO A   6      15.313  -5.739   6.965  1.00  0.00           C  
ATOM     81  C   PRO A   6      13.983  -6.295   6.450  1.00  0.00           C  
ATOM     82  O   PRO A   6      13.378  -5.722   5.539  1.00  0.00           O  
ATOM     83  CB  PRO A   6      16.481  -6.577   6.438  1.00  0.00           C  
ATOM     84  CG  PRO A   6      16.799  -7.535   7.536  1.00  0.00           C  
ATOM     85  CD  PRO A   6      16.477  -6.821   8.818  1.00  0.00           C  
ATOM     86  HA  PRO A   6      15.423  -4.720   6.625  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      16.178  -7.093   5.539  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      17.320  -5.931   6.223  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      16.189  -8.421   7.439  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      17.846  -7.793   7.505  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      16.070  -7.510   9.549  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      17.357  -6.335   9.212  1.00  0.00           H  
ATOM     93  N   ALA A   7      13.522  -7.394   7.035  1.00  0.00           N  
ATOM     94  CA  ALA A   7      12.333  -8.074   6.538  1.00  0.00           C  
ATOM     95  C   ALA A   7      11.054  -7.429   7.055  1.00  0.00           C  
ATOM     96  O   ALA A   7      10.578  -7.748   8.144  1.00  0.00           O  
ATOM     97  CB  ALA A   7      12.366  -9.551   6.902  1.00  0.00           C  
ATOM     98  H   ALA A   7      13.984  -7.750   7.826  1.00  0.00           H  
ATOM     99  HA  ALA A   7      12.342  -8.001   5.461  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      11.532 -10.057   6.438  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      12.301  -9.660   7.976  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      13.290  -9.987   6.552  1.00  0.00           H  
ATOM    103  N   LYS A   8      10.509  -6.501   6.278  1.00  0.00           N  
ATOM    104  CA  LYS A   8       9.225  -5.903   6.608  1.00  0.00           C  
ATOM    105  C   LYS A   8       8.095  -6.843   6.216  1.00  0.00           C  
ATOM    106  O   LYS A   8       8.108  -7.428   5.129  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.029  -4.548   5.919  1.00  0.00           C  
ATOM    108  CG  LYS A   8       9.741  -3.379   6.595  1.00  0.00           C  
ATOM    109  CD  LYS A   8      11.254  -3.486   6.507  1.00  0.00           C  
ATOM    110  CE  LYS A   8      11.933  -2.270   7.122  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      13.415  -2.367   7.059  1.00  0.00           N  
ATOM    112  H   LYS A   8      10.981  -6.217   5.468  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.197  -5.758   7.678  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.393  -4.621   4.907  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       7.971  -4.330   5.895  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       9.433  -2.462   6.115  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       9.452  -3.351   7.636  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      11.574  -4.371   7.038  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      11.541  -3.563   5.469  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      11.617  -1.388   6.584  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      11.629  -2.188   8.155  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      13.727  -2.506   6.072  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      13.747  -3.169   7.635  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      13.852  -1.490   7.426  1.00  0.00           H  
ATOM    125  N   LEU A   9       7.117  -6.972   7.098  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.009  -7.897   6.887  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.988  -7.297   5.931  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.489  -7.981   5.037  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.330  -8.264   8.215  1.00  0.00           C  
ATOM    130  CG  LEU A   9       6.103  -9.228   9.124  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       7.304  -8.544   9.749  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       5.186  -9.788  10.201  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.132  -6.416   7.910  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.412  -8.794   6.441  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       5.158  -7.351   8.767  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.376  -8.709   7.994  1.00  0.00           H  
ATOM    137  HG  LEU A   9       6.465 -10.056   8.530  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       6.969  -7.706  10.338  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       7.962  -8.197   8.968  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       7.828  -9.245  10.381  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.792  -8.977  10.795  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.745 -10.461  10.835  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.372 -10.323   9.737  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.697  -6.012   6.124  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.742  -5.297   5.283  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.400  -6.024   5.243  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.912  -6.486   6.274  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.315  -5.106   3.876  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.519  -4.185   3.852  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.229  -4.180   2.518  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       5.916  -3.377   1.643  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.177  -5.086   2.347  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.134  -5.535   6.858  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.586  -4.325   5.727  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.608  -6.068   3.480  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.554  -4.680   3.242  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.189  -3.178   4.065  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       6.208  -4.503   4.614  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.366  -5.709   3.084  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.659  -5.101   1.489  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.811  -6.124   4.061  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.474  -6.674   3.925  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.471  -7.937   3.070  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.584  -8.471   2.736  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.493  -5.619   3.335  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.044  -5.030   2.028  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.737  -4.518   4.350  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.161  -5.932   0.836  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.288  -5.836   3.260  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.124  -6.928   4.914  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.437  -6.101   3.134  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.456  -4.094   1.828  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.106  -4.850   2.131  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.213  -4.098   4.658  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.246  -4.933   5.209  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.346  -3.746   3.905  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.101  -5.404  -0.068  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -1.199  -6.238   0.796  1.00  0.00           H  
ATOM    179 HD13 ILE A  11       0.463  -6.807   0.942  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.655  -8.415   2.727  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.768  -9.569   1.852  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.299 -10.840   2.555  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.733 -11.145   3.669  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.204  -9.748   1.310  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.520  -8.660   0.298  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.226  -9.726   2.434  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.463  -8.001   3.085  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.117  -9.394   1.006  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.266 -10.705   0.811  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.503  -7.696   0.788  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.781  -8.677  -0.490  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.500  -8.833  -0.124  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.185  -8.770   2.938  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.215  -9.875   2.026  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.005 -10.513   3.137  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.389 -11.545   1.883  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -0.206 -12.791   2.373  1.00  0.00           C  
ATOM    198  C   GLN A  13      -1.245 -12.552   3.471  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.912 -12.256   4.619  1.00  0.00           O  
ATOM    200  CB  GLN A  13       0.862 -13.788   2.836  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.663 -14.382   1.689  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.685 -15.395   2.153  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.836 -15.054   2.429  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       2.270 -16.648   2.255  1.00  0.00           N  
ATOM    205  H   GLN A  13       0.095 -11.205   1.009  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -0.723 -13.230   1.531  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.547 -13.285   3.503  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       0.381 -14.595   3.366  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       0.982 -14.869   1.005  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.175 -13.582   1.175  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.336 -16.847   2.032  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       2.914 -17.327   2.545  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.514 -12.648   3.066  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.671 -12.656   3.971  1.00  0.00           C  
ATOM    215  C   GLN A  14      -4.022 -11.266   4.510  1.00  0.00           C  
ATOM    216  O   GLN A  14      -5.162 -11.027   4.915  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.473 -13.657   5.120  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.726 -13.869   5.958  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -4.682 -15.137   6.787  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.618 -15.590   7.212  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -5.848 -15.721   7.020  1.00  0.00           N  
ATOM    222  H   GLN A  14      -2.684 -12.720   2.103  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.512 -12.993   3.383  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -3.175 -14.609   4.706  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.689 -13.294   5.769  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.841 -13.029   6.626  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.579 -13.919   5.296  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -6.656 -15.304   6.653  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -5.857 -16.556   7.539  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.070 -10.346   4.513  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.355  -8.995   4.966  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.046  -8.216   3.856  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.403  -7.688   2.948  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.086  -8.296   5.444  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.357  -7.170   6.429  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.083  -6.713   7.117  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.333  -5.671   8.110  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.372  -5.018   8.761  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.906  -5.278   8.506  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -0.694  -4.100   9.661  1.00  0.00           N  
ATOM    241  H   ARG A  15      -2.166 -10.582   4.211  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.033  -9.063   5.788  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.446  -9.022   5.924  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -1.572  -7.883   4.589  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -2.784  -6.334   5.894  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.056  -7.518   7.175  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -0.631  -7.563   7.607  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.405  -6.328   6.369  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -2.273  -5.451   8.313  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       1.153  -5.970   7.818  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       1.634  -4.787   9.001  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -1.662  -3.901   9.848  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       0.020  -3.607  10.162  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.377  -8.194   3.923  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.201  -7.585   2.885  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.155  -6.062   2.960  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.083  -5.411   3.452  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.667  -8.068   2.962  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.468  -7.568   1.766  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -7.723  -9.585   3.050  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.818  -8.611   4.691  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -5.799  -7.891   1.928  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.112  -7.660   3.858  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -7.990  -7.891   0.852  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -8.514  -6.490   1.787  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.469  -7.972   1.811  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -8.754  -9.904   3.083  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -7.215  -9.913   3.945  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.240 -10.013   2.185  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.035  -5.524   2.520  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -4.843  -4.095   2.369  1.00  0.00           C  
ATOM    272  C   PHE A  17      -3.930  -3.872   1.181  1.00  0.00           C  
ATOM    273  O   PHE A  17      -2.997  -4.644   0.969  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.205  -3.473   3.622  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.081  -3.479   4.844  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.079  -2.530   5.000  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.901  -4.427   5.839  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -6.880  -2.525   6.126  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.700  -4.429   6.966  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.692  -3.477   7.109  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.289  -6.122   2.283  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -5.801  -3.635   2.179  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.306  -4.019   3.864  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -3.944  -2.447   3.408  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.229  -1.788   4.231  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.126  -5.170   5.729  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.654  -1.780   6.235  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -5.551  -5.173   7.734  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.318  -3.476   7.989  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.200  -2.854   0.391  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.331  -2.542  -0.725  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.303  -1.513  -0.301  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.263  -1.100   0.858  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.122  -2.048  -1.935  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.091  -3.068  -2.542  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.708  -2.521  -3.818  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.381  -4.387  -2.820  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.984  -2.297   0.567  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.813  -3.451  -0.995  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.684  -1.177  -1.636  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.420  -1.756  -2.701  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.890  -3.257  -1.840  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -4.928  -2.305  -4.531  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.253  -1.615  -3.594  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.384  -3.254  -4.235  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -3.576  -4.222  -3.521  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -5.084  -5.093  -3.236  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -3.979  -4.781  -1.897  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.452  -1.122  -1.227  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.388  -0.188  -0.922  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.722   1.203  -1.447  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.757   1.407  -2.093  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.922  -0.692  -1.515  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.363  -2.036  -0.955  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.948  -1.914   0.442  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.820  -3.117   0.766  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.856  -3.364  -0.280  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.550  -1.458  -2.143  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.290  -0.139   0.152  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.807  -0.791  -2.585  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.698   0.029  -1.310  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.498  -2.689  -0.901  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       2.103  -2.466  -1.613  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.536  -1.011   0.514  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.137  -1.871   1.155  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.316  -2.942   1.710  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.190  -3.990   0.848  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.464  -4.166  -0.001  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.452  -2.524  -0.409  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.399  -3.597  -1.193  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.151   2.157  -1.161  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.075   3.536  -1.557  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.738   3.863  -2.791  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.963   3.745  -2.788  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.310   4.491  -0.433  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.284   4.122   0.913  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.156   5.087   1.992  1.00  0.00           C  
ATOM    338  CE  LYS A  20       1.667   5.120   2.129  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.092   6.161   3.099  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.973   1.927  -0.679  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.124   3.656  -1.782  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.385   4.504  -0.340  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -0.032   5.483  -0.692  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.362   4.144   0.841  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.041   3.126   1.178  1.00  0.00           H  
ATOM    346  HD2 LYS A  20      -0.193   6.077   1.740  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -0.273   4.777   2.934  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.007   4.153   2.472  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.105   5.330   1.157  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       1.660   5.981   4.034  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       1.790   7.104   2.774  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.129   6.153   3.205  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.064   4.297  -3.832  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.725   4.565  -5.087  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.956   6.060  -5.268  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.029   6.866  -5.193  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.062   3.971  -6.280  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.509   4.441  -6.286  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.627   4.311  -7.591  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.901   4.461  -3.749  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.685   4.078  -5.051  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.063   2.896  -6.173  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.040   3.969  -7.100  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.538   5.514  -6.412  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.978   4.176  -5.349  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.646   5.383  -7.719  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       0.089   3.858  -8.411  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.640   3.934  -7.570  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.215   6.419  -5.449  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.610   7.791  -5.704  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.909   8.326  -6.936  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.992   7.728  -8.000  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.124   7.835  -5.897  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.794   9.347  -6.666  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.915   5.727  -5.404  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.336   8.386  -4.847  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.598   7.731  -4.935  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.416   7.000  -6.516  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.225   9.452  -6.801  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.501  10.021  -7.933  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.441  10.797  -8.850  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.005  11.461  -9.790  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.663  10.905  -7.473  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.279  12.094  -6.609  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.503  12.957  -6.347  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.238  14.088  -5.460  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.169  14.969  -5.094  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.403  14.874  -5.581  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.863  15.948  -4.254  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.208   9.908  -5.928  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.091   9.189  -8.489  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.168  11.284  -8.348  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.357  10.294  -6.912  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.114  11.737  -5.667  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.470  12.679  -7.123  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.862  13.336  -7.292  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.267  12.337  -5.901  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.324  14.190  -5.106  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.637  14.141  -6.232  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.117  15.525  -5.291  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -0.927  16.025  -3.889  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -2.562  16.620  -3.980  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.736  10.700  -8.575  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.752  11.349  -9.388  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.432  10.319 -10.298  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.445  10.479 -11.518  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.778  12.060  -8.493  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.155  13.004  -7.476  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.399  14.141  -8.141  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.335  15.087  -8.876  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       5.304  15.743  -7.958  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.016  10.171  -7.806  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.258  12.084 -10.008  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.347  11.321  -7.949  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.449  12.633  -9.117  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.469  12.442  -6.861  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.939  13.416  -6.858  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.699  13.725  -8.849  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.863  14.694  -7.385  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.883  14.526  -9.618  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       3.744  15.848  -9.365  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       5.851  16.468  -8.470  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       5.970  15.040  -7.569  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       4.800  16.199  -7.167  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.964   9.243  -9.706  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.599   8.175 -10.486  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.584   7.108 -10.827  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.526   6.597 -11.945  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.704   7.443  -9.705  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.871   8.471  -8.776  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.924   9.165  -8.732  1.00  0.00           H  
ATOM    432  HA  CYS A  25       6.006   8.598 -11.388  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.239   6.777  -8.997  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.280   6.851 -10.405  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.772   6.797  -9.835  1.00  0.00           N  
ATOM    436  CA  GLY A  26       3.091   5.532  -9.802  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.861   4.567  -8.928  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.749   3.349  -9.059  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.606   7.453  -9.129  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       2.096   5.673  -9.403  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       3.030   5.137 -10.796  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.672   5.136  -8.036  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.498   4.359  -7.126  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.685   3.882  -5.941  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.281   4.679  -5.094  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.689   5.182  -6.646  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.714   6.111  -7.993  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.869   3.498  -7.662  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.339   6.069  -6.134  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.294   5.472  -7.491  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.284   4.591  -5.966  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.442   2.592  -5.894  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.688   2.003  -4.806  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.610   1.759  -3.624  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.533   0.947  -3.701  1.00  0.00           O  
ATOM    456  CB  LEU A  28       3.032   0.697  -5.255  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.279   0.784  -6.584  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       3.112   0.202  -7.714  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.937   0.077  -6.491  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.784   2.015  -6.608  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.921   2.706  -4.515  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.801  -0.057  -5.344  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.335   0.389  -4.490  1.00  0.00           H  
ATOM    464  HG  LEU A  28       2.098   1.825  -6.815  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.562   0.278  -8.640  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.325  -0.837  -7.507  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       4.039   0.749  -7.798  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       1.094  -0.965  -6.257  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.421   0.160  -7.437  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.342   0.535  -5.714  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.375   2.477  -2.538  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.225   2.378  -1.373  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.522   1.568  -0.304  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.290   1.464  -0.313  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.568   3.771  -0.845  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.490   4.532  -1.779  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.704   4.492  -1.631  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.926   5.221  -2.757  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.585   3.071  -2.504  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.134   1.872  -1.662  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.658   4.334  -0.725  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.055   3.675   0.114  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.953   5.212  -2.829  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.505   5.698  -3.376  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.275   0.965   0.625  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.680   0.202   1.708  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.827   1.086   2.599  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.007   2.303   2.644  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.881  -0.347   2.484  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.018   0.535   2.112  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.748   0.983   0.701  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.082  -0.617   1.334  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.678  -0.303   3.545  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.063  -1.372   2.191  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.050   1.384   2.778  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.944  -0.019   2.161  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.134   1.978   0.535  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.175   0.290  -0.006  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.903   0.467   3.307  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.038   1.177   4.236  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.866   1.804   5.368  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.382   2.645   6.119  1.00  0.00           O  
ATOM    503  CB  ILE A  31       0.962   0.231   4.824  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.563  -0.770   5.833  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.246  -0.508   3.698  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.424  -1.858   5.219  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.789  -0.498   3.198  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.532   1.967   3.690  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.230   0.839   5.325  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.179  -0.230   6.536  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.760  -1.250   6.370  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.480  -1.187   4.117  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.966  -1.066   3.116  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.253   0.205   3.060  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.263  -1.407   4.708  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.837  -2.426   4.512  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.787  -2.514   5.997  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.128   1.383   5.461  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.056   1.891   6.467  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.820   3.111   5.957  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.434   3.839   6.738  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.058   0.804   6.846  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.420  -0.455   7.402  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.873  -0.236   8.805  1.00  0.00           C  
ATOM    525  NE  ARG A  32       5.933   0.114   9.750  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.892  -0.149  11.059  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       4.829  -0.738  11.598  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       6.917   0.180  11.830  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.440   0.705   4.834  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.488   2.166   7.340  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.628   0.536   5.970  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.728   1.201   7.593  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.609  -0.749   6.750  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.162  -1.238   7.429  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.149   0.565   8.777  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.393  -1.144   9.138  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.725   0.567   9.386  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.043  -0.991  11.028  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       4.810  -0.932  12.583  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       7.732   0.629  11.434  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       6.886  -0.010  12.820  1.00  0.00           H  
ATOM    542  N   ALA A  33       5.798   3.321   4.647  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.536   4.421   4.044  1.00  0.00           C  
ATOM    544  C   ALA A  33       5.739   5.698   4.124  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.605   5.764   3.656  1.00  0.00           O  
ATOM    546  CB  ALA A  33       6.876   4.124   2.600  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.253   2.741   4.075  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.460   4.553   4.591  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       5.962   4.041   2.030  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.428   3.198   2.541  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.475   4.931   2.203  1.00  0.00           H  
ATOM    552  N   THR A  34       6.333   6.708   4.708  1.00  0.00           N  
ATOM    553  CA  THR A  34       5.661   7.972   4.889  1.00  0.00           C  
ATOM    554  C   THR A  34       5.578   8.756   3.579  1.00  0.00           C  
ATOM    555  O   THR A  34       4.705   9.608   3.415  1.00  0.00           O  
ATOM    556  CB  THR A  34       6.368   8.811   5.971  1.00  0.00           C  
ATOM    557  OG1 THR A  34       5.684  10.054   6.180  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.812   9.075   5.582  1.00  0.00           C  
ATOM    559  H   THR A  34       7.249   6.595   5.051  1.00  0.00           H  
ATOM    560  HA  THR A  34       4.662   7.756   5.226  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.362   8.250   6.895  1.00  0.00           H  
ATOM    562  HG1 THR A  34       5.628  10.535   5.345  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.305   9.619   6.373  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.838   9.655   4.672  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.317   8.130   5.423  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.474   8.465   2.642  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.478   9.163   1.368  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.021   8.279   0.259  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.410   7.139   0.495  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.286  10.457   1.462  1.00  0.00           C  
ATOM    571  CG  LYS A  35       8.748  10.264   1.764  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.393  11.596   2.083  1.00  0.00           C  
ATOM    573  CE  LYS A  35      10.690  11.427   2.835  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      10.483  10.926   4.219  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.134   7.759   2.804  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.460   9.416   1.134  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.205  10.985   0.525  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       6.869  11.071   2.245  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       8.860   9.599   2.601  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.226   9.845   0.899  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.596  12.111   1.156  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       8.710  12.181   2.682  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.297  10.721   2.297  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.187  12.381   2.874  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.314  11.154   4.810  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      10.357   9.891   4.214  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35       9.637  11.371   4.642  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.040   8.823  -0.948  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.518   8.104  -2.121  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.005   7.814  -1.993  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.785   8.716  -1.713  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.271   8.955  -3.357  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.869   8.246  -4.927  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.733   9.753  -1.051  1.00  0.00           H  
ATOM    595  HA  CYS A  36       6.966   7.177  -2.212  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.211   9.120  -3.462  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.762   9.908  -3.223  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.404   6.572  -2.204  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.819   6.222  -2.163  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.523   6.609  -3.466  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.685   6.275  -3.677  1.00  0.00           O  
ATOM    602  CB  ARG A  37      10.995   4.728  -1.854  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.341   3.802  -2.869  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.121   2.406  -2.303  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.369   1.747  -1.927  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.554   0.429  -1.976  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.578  -0.365  -2.404  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.720  -0.089  -1.610  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.733   5.865  -2.351  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.263   6.794  -1.366  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.051   4.501  -1.825  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.568   4.522  -0.883  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.387   4.216  -3.155  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.979   3.731  -3.738  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.487   2.479  -1.430  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.623   1.809  -3.055  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.111   2.320  -1.611  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.696   0.027  -2.698  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.708  -1.364  -2.427  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.461   0.513  -1.298  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.872  -1.088  -1.647  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.805   7.320  -4.335  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.382   7.821  -5.585  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.384   9.351  -5.624  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.342   9.960  -6.090  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.649   7.249  -6.810  1.00  0.00           C  
ATOM    627  CG  ARG A  38      11.095   5.840  -7.188  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.679   4.817  -6.143  1.00  0.00           C  
ATOM    629  NE  ARG A  38      11.389   3.547  -6.286  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      10.795   2.361  -6.391  1.00  0.00           C  
ATOM    631  NH1 ARG A  38       9.476   2.280  -6.523  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.527   1.256  -6.399  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.867   7.505  -4.131  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.407   7.487  -5.615  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.589   7.224  -6.600  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.823   7.898  -7.654  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.647   5.574  -8.134  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      12.170   5.828  -7.282  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.890   5.222  -5.164  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.618   4.640  -6.231  1.00  0.00           H  
ATOM    641  HE  ARG A  38      12.378   3.577  -6.258  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       8.922   3.110  -6.555  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       9.031   1.379  -6.593  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      12.529   1.318  -6.325  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      11.090   0.356  -6.481  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.324   9.976  -5.116  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.265  11.438  -5.051  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.743  11.895  -3.696  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.436  12.904  -3.571  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.840  11.992  -5.202  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.937  11.550  -6.710  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.581   9.448  -4.770  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.902  11.847  -5.821  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.248  11.643  -4.370  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       8.889  13.071  -5.159  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.361  11.114  -2.686  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.365  11.562  -1.308  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.350  12.678  -1.176  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.603  13.735  -0.604  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.743  11.994  -0.831  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.737  10.877  -0.823  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.981  10.964  -1.401  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.649   9.632  -0.304  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.619   9.821  -1.236  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.833   8.993  -0.572  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.063  10.193  -2.875  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.030  10.726  -0.708  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.115  12.775  -1.475  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.650  12.363   0.176  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.347  11.757  -1.865  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.796   9.216   0.216  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.618   9.599  -1.585  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.137   8.155  -0.139  1.00  0.00           H  
ATOM    674  N   SER A  41       8.185  12.379  -1.713  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.059  13.271  -1.745  1.00  0.00           C  
ATOM    676  C   SER A  41       5.892  12.495  -1.196  1.00  0.00           C  
ATOM    677  O   SER A  41       5.693  11.331  -1.561  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.779  13.734  -3.180  1.00  0.00           C  
ATOM    679  OG  SER A  41       7.838  14.536  -3.675  1.00  0.00           O  
ATOM    680  H   SER A  41       8.058  11.484  -2.068  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.266  14.120  -1.112  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.680  12.867  -3.816  1.00  0.00           H  
ATOM    683  HB3 SER A  41       5.861  14.302  -3.211  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.060  15.217  -3.016  1.00  0.00           H  
ATOM    685  N   THR A  42       5.145  13.102  -0.314  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.127  12.389   0.415  1.00  0.00           C  
ATOM    687  C   THR A  42       2.815  12.344  -0.363  1.00  0.00           C  
ATOM    688  O   THR A  42       1.729  12.242   0.208  1.00  0.00           O  
ATOM    689  CB  THR A  42       3.953  13.033   1.796  1.00  0.00           C  
ATOM    690  OG1 THR A  42       3.704  14.440   1.656  1.00  0.00           O  
ATOM    691  CG2 THR A  42       5.221  12.818   2.612  1.00  0.00           C  
ATOM    692  H   THR A  42       5.280  14.063  -0.137  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.483  11.382   0.554  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.125  12.564   2.304  1.00  0.00           H  
ATOM    695  HG1 THR A  42       2.747  14.586   1.552  1.00  0.00           H  
ATOM    696 HG21 THR A  42       5.258  11.794   2.955  1.00  0.00           H  
ATOM    697 HG22 THR A  42       5.228  13.486   3.459  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.087  13.012   1.985  1.00  0.00           H  
ATOM    699  N   ASN A  43       2.947  12.343  -1.684  1.00  0.00           N  
ATOM    700  CA  ASN A  43       1.808  12.343  -2.586  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.478  10.927  -3.024  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.542  10.588  -4.210  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.095  13.217  -3.806  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.835  14.686  -3.547  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.741  15.184  -3.794  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.834  15.390  -3.046  1.00  0.00           N  
ATOM    707  H   ASN A  43       3.848  12.312  -2.064  1.00  0.00           H  
ATOM    708  HA  ASN A  43       0.961  12.750  -2.051  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.131  13.101  -4.090  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.467  12.895  -4.622  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       3.682  14.937  -2.872  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.677  16.345  -2.858  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.149  10.099  -2.054  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.762   8.725  -2.310  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.723   8.565  -2.053  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.304   9.320  -1.275  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.539   7.784  -1.395  1.00  0.00           C  
ATOM    718  CG  LEU A  44       2.996   8.170  -1.153  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.618   7.238  -0.133  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.791   8.147  -2.448  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.174  10.421  -1.126  1.00  0.00           H  
ATOM    722  HA  LEU A  44       0.980   8.489  -3.340  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.036   7.748  -0.438  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.519   6.796  -1.829  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.030   9.177  -0.760  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.069   7.302   0.795  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       4.647   7.519   0.034  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.577   6.224  -0.505  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       4.832   8.343  -2.234  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.413   8.911  -3.115  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.694   7.179  -2.916  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.341   7.596  -2.699  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.741   7.314  -2.442  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.955   5.829  -2.179  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.496   4.976  -2.939  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.646   7.821  -3.575  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.424   7.175  -4.927  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.658   8.099  -5.852  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -3.049   7.922  -7.248  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.218   7.588  -8.232  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -0.957   7.290  -7.971  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.660   7.531  -9.478  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.845   7.055  -3.351  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -3.002   7.847  -1.543  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.675   7.661  -3.294  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.479   8.882  -3.690  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.853   6.264  -4.791  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.382   6.944  -5.369  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.850   9.122  -5.566  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.608   7.893  -5.745  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -3.998   8.101  -7.473  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -0.618   7.306  -7.028  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -0.327   7.055  -8.726  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -3.621   7.734  -9.682  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.036   7.282 -10.223  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.625   5.542  -1.071  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.878   4.175  -0.637  1.00  0.00           C  
ATOM    758  C   LEU A  46      -5.082   3.616  -1.391  1.00  0.00           C  
ATOM    759  O   LEU A  46      -6.150   4.230  -1.415  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -4.104   4.165   0.890  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -4.062   2.798   1.594  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.388   2.070   1.467  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.940   1.940   1.041  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.974   6.277  -0.528  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -3.008   3.579  -0.873  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.349   4.792   1.339  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -5.070   4.610   1.085  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.866   2.953   2.647  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.626   1.933   0.422  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -6.166   2.652   1.939  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.317   1.106   1.949  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.996   2.447   1.181  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -3.105   1.766  -0.012  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.921   0.995   1.563  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.899   2.470  -2.033  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.955   1.885  -2.847  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.816   0.923  -2.036  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.295   0.087  -1.300  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.365   1.153  -4.050  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.557   2.044  -4.979  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.099   1.285  -6.215  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.194   0.116  -5.856  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.813  -0.674  -7.055  1.00  0.00           N  
ATOM    784  H   LYS A  47      -4.036   2.005  -1.954  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.580   2.690  -3.202  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.720   0.363  -3.695  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.172   0.715  -4.620  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.170   2.877  -5.289  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.690   2.408  -4.450  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.967   0.909  -6.735  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -3.557   1.963  -6.859  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -2.300   0.500  -5.389  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.716  -0.526  -5.161  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.108  -1.400  -6.801  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -2.406  -0.049  -7.785  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.651  -1.151  -7.453  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.137   1.056  -2.195  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.114   0.181  -1.540  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.135   0.391  -0.029  1.00  0.00           C  
ATOM    800  O   LYS A  48      -8.236   1.015   0.531  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -8.838  -1.290  -1.868  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -9.030  -1.630  -3.336  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -10.502  -1.747  -3.675  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -11.102  -3.020  -3.098  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -12.554  -3.122  -3.384  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.467   1.782  -2.760  1.00  0.00           H  
ATOM    807  HA  LYS A  48     -10.089   0.441  -1.929  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -7.821  -1.526  -1.594  1.00  0.00           H  
ATOM    809  HB3 LYS A  48      -9.512  -1.905  -1.293  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -8.591  -0.848  -3.937  1.00  0.00           H  
ATOM    811  HG3 LYS A  48      -8.542  -2.570  -3.547  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -11.019  -0.898  -3.255  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -10.617  -1.754  -4.748  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -10.599  -3.869  -3.532  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.952  -3.021  -2.027  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -13.076  -2.382  -2.871  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -12.919  -4.054  -3.091  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -12.729  -3.003  -4.405  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.185  -0.123   0.617  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.372  -0.014   2.069  1.00  0.00           C  
ATOM    821  C   LYS A  49     -10.721   1.424   2.465  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.761   1.677   3.075  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.135  -0.510   2.831  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.705  -1.912   2.428  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.858  -2.905   2.500  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -10.272  -3.204   3.931  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -11.094  -2.128   4.548  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.877  -0.588   0.092  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -11.208  -0.653   2.334  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.315   0.161   2.645  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.354  -0.516   3.888  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.334  -1.885   1.414  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -7.919  -2.240   3.091  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -10.706  -2.492   1.974  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.555  -3.826   2.023  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.840  -4.116   3.939  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -9.377  -3.331   4.515  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -11.911  -1.900   3.940  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -10.524  -1.266   4.687  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -11.448  -2.442   5.475  1.00  0.00           H  
ATOM    841  N   GLU A  50      -9.855   2.356   2.102  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -10.107   3.775   2.290  1.00  0.00           C  
ATOM    843  C   GLU A  50      -9.604   4.527   1.060  1.00  0.00           C  
ATOM    844  O   GLU A  50      -8.528   5.129   1.074  1.00  0.00           O  
ATOM    845  CB  GLU A  50      -9.429   4.284   3.568  1.00  0.00           C  
ATOM    846  CG  GLU A  50      -9.768   5.725   3.912  1.00  0.00           C  
ATOM    847  CD  GLU A  50      -9.154   6.171   5.223  1.00  0.00           C  
ATOM    848  OE1 GLU A  50      -8.016   6.683   5.214  1.00  0.00           O  
ATOM    849  OE2 GLU A  50      -9.812   6.015   6.274  1.00  0.00           O  
ATOM    850  H   GLU A  50      -9.012   2.079   1.674  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -11.177   3.916   2.373  1.00  0.00           H  
ATOM    852  HB2 GLU A  50      -9.736   3.661   4.394  1.00  0.00           H  
ATOM    853  HB3 GLU A  50      -8.358   4.206   3.450  1.00  0.00           H  
ATOM    854  HG2 GLU A  50      -9.400   6.366   3.124  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -10.841   5.822   3.981  1.00  0.00           H  
ATOM    856  N   LEU A  51     -10.375   4.451  -0.019  1.00  0.00           N  
ATOM    857  CA  LEU A  51      -9.946   4.991  -1.300  1.00  0.00           C  
ATOM    858  C   LEU A  51     -10.087   6.509  -1.350  1.00  0.00           C  
ATOM    859  O   LEU A  51     -10.942   7.098  -0.677  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -10.713   4.321  -2.455  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -12.242   4.440  -2.418  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -12.702   5.764  -3.012  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -12.879   3.273  -3.155  1.00  0.00           C  
ATOM    864  H   LEU A  51     -11.257   4.019   0.051  1.00  0.00           H  
ATOM    865  HA  LEU A  51      -8.898   4.752  -1.407  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -10.368   4.757  -3.380  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -10.458   3.273  -2.461  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -12.573   4.405  -1.389  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -13.775   5.846  -2.927  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -12.418   5.806  -4.053  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -12.232   6.579  -2.479  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -13.954   3.378  -3.138  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -12.600   2.347  -2.676  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -12.535   3.265  -4.180  1.00  0.00           H  
ATOM    875  N   PRO A  52      -9.221   7.160  -2.137  1.00  0.00           N  
ATOM    876  CA  PRO A  52      -9.211   8.600  -2.316  1.00  0.00           C  
ATOM    877  C   PRO A  52      -9.955   9.055  -3.575  1.00  0.00           C  
ATOM    878  O   PRO A  52      -9.729   8.525  -4.666  1.00  0.00           O  
ATOM    879  CB  PRO A  52      -7.716   8.888  -2.446  1.00  0.00           C  
ATOM    880  CG  PRO A  52      -7.121   7.644  -3.044  1.00  0.00           C  
ATOM    881  CD  PRO A  52      -8.140   6.536  -2.905  1.00  0.00           C  
ATOM    882  HA  PRO A  52      -9.607   9.114  -1.453  1.00  0.00           H  
ATOM    883  HB2 PRO A  52      -7.568   9.743  -3.090  1.00  0.00           H  
ATOM    884  HB3 PRO A  52      -7.300   9.090  -1.472  1.00  0.00           H  
ATOM    885  HG2 PRO A  52      -6.900   7.813  -4.088  1.00  0.00           H  
ATOM    886  HG3 PRO A  52      -6.216   7.384  -2.513  1.00  0.00           H  
ATOM    887  HD2 PRO A  52      -8.494   6.219  -3.875  1.00  0.00           H  
ATOM    888  HD3 PRO A  52      -7.722   5.700  -2.366  1.00  0.00           H  
ATOM    889  N   THR A  53     -10.837  10.039  -3.400  1.00  0.00           N  
ATOM    890  CA  THR A  53     -11.552  10.676  -4.507  1.00  0.00           C  
ATOM    891  C   THR A  53     -12.683   9.795  -5.046  1.00  0.00           C  
ATOM    892  O   THR A  53     -12.468   8.654  -5.451  1.00  0.00           O  
ATOM    893  CB  THR A  53     -10.594  11.052  -5.661  1.00  0.00           C  
ATOM    894  OG1 THR A  53      -9.507  11.845  -5.158  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -11.323  11.827  -6.753  1.00  0.00           C  
ATOM    896  H   THR A  53     -11.021  10.343  -2.485  1.00  0.00           H  
ATOM    897  HA  THR A  53     -11.985  11.589  -4.126  1.00  0.00           H  
ATOM    898  HB  THR A  53     -10.197  10.143  -6.089  1.00  0.00           H  
ATOM    899  HG1 THR A  53      -9.852  12.682  -4.818  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -10.633  12.063  -7.549  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -11.724  12.742  -6.340  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -12.130  11.224  -7.143  1.00  0.00           H  
ATOM    903  N   LYS A  54     -13.893  10.339  -5.037  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -15.045   9.655  -5.607  1.00  0.00           C  
ATOM    905  C   LYS A  54     -15.354  10.243  -6.979  1.00  0.00           C  
ATOM    906  O   LYS A  54     -15.156  11.438  -7.205  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -16.275   9.760  -4.685  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -16.891  11.154  -4.574  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -16.007  12.120  -3.799  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -16.646  13.495  -3.692  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -17.922  13.465  -2.928  1.00  0.00           N  
ATOM    912  H   LYS A  54     -14.013  11.227  -4.649  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -14.783   8.614  -5.728  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -17.038   9.090  -5.053  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -15.986   9.443  -3.694  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -17.042  11.548  -5.568  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -17.843  11.074  -4.071  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -15.848  11.728  -2.806  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -15.059  12.211  -4.308  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -15.956  14.160  -3.193  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -16.841  13.864  -4.688  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -18.295  14.435  -2.814  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -17.767  13.054  -1.980  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -18.635  12.892  -3.431  1.00  0.00           H  
ATOM    925  N   LYS A  55     -15.824   9.407  -7.893  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -16.099   9.843  -9.256  1.00  0.00           C  
ATOM    927  C   LYS A  55     -17.263   9.065  -9.859  1.00  0.00           C  
ATOM    928  O   LYS A  55     -17.663   8.025  -9.332  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -14.840   9.705 -10.133  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -14.007   8.451  -9.864  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -14.702   7.168 -10.309  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -14.841   7.094 -11.820  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -15.516   5.841 -12.253  1.00  0.00           N  
ATOM    934  H   LYS A  55     -15.999   8.476  -7.649  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -16.374  10.886  -9.211  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -15.144   9.687 -11.169  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -14.210  10.568  -9.971  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -13.072   8.536 -10.396  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -13.808   8.389  -8.803  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -14.123   6.322  -9.970  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -15.686   7.132  -9.864  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -15.419   7.941 -12.158  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -13.856   7.132 -12.262  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -15.516   5.774 -13.293  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -16.505   5.829 -11.913  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -15.020   5.010 -11.861  1.00  0.00           H  
ATOM    947  N   GLY A  56     -17.796   9.574 -10.961  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -18.878   8.905 -11.651  1.00  0.00           C  
ATOM    949  C   GLY A  56     -18.971   9.357 -13.090  1.00  0.00           C  
ATOM    950  O   GLY A  56     -19.375   8.553 -13.956  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -18.620  10.524 -13.366  1.00  0.00           O  
ATOM    952  H   GLY A  56     -17.452  10.421 -11.314  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -18.708   7.837 -11.625  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -19.809   9.127 -11.152  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       4
ATOM      1  N   MET A   1       6.770 -19.376  17.152  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.184 -19.812  17.125  1.00  0.00           C  
ATOM      3  C   MET A   1       9.078 -18.655  16.700  1.00  0.00           C  
ATOM      4  O   MET A   1       8.625 -17.741  16.010  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.363 -21.007  16.179  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.923 -20.742  14.748  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.131 -22.187  13.688  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.451 -21.583  12.143  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.498 -18.980  16.225  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.632 -18.647  17.881  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.147 -20.186  17.365  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.463 -20.109  18.126  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.406 -21.283  16.164  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.789 -21.839  16.560  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.881 -20.463  14.749  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.511 -19.929  14.347  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.501 -22.363  11.398  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.021 -20.729  11.807  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.420 -21.296  12.294  1.00  0.00           H  
ATOM     20  N   PRO A   2      10.354 -18.670  17.119  1.00  0.00           N  
ATOM     21  CA  PRO A   2      11.304 -17.597  16.804  1.00  0.00           C  
ATOM     22  C   PRO A   2      11.625 -17.506  15.312  1.00  0.00           C  
ATOM     23  O   PRO A   2      12.355 -18.337  14.765  1.00  0.00           O  
ATOM     24  CB  PRO A   2      12.556 -17.973  17.598  1.00  0.00           C  
ATOM     25  CG  PRO A   2      12.441 -19.440  17.829  1.00  0.00           C  
ATOM     26  CD  PRO A   2      10.973 -19.724  17.946  1.00  0.00           C  
ATOM     27  HA  PRO A   2      10.937 -16.640  17.145  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      13.437 -17.732  17.020  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      12.571 -17.429  18.531  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      12.863 -19.978  16.992  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      12.949 -19.710  18.744  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      10.745 -20.705  17.553  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      10.653 -19.644  18.974  1.00  0.00           H  
ATOM     34  N   LEU A   3      11.064 -16.499  14.664  1.00  0.00           N  
ATOM     35  CA  LEU A   3      11.310 -16.251  13.256  1.00  0.00           C  
ATOM     36  C   LEU A   3      11.942 -14.877  13.082  1.00  0.00           C  
ATOM     37  O   LEU A   3      11.370 -13.865  13.487  1.00  0.00           O  
ATOM     38  CB  LEU A   3      10.003 -16.332  12.463  1.00  0.00           C  
ATOM     39  CG  LEU A   3       9.305 -17.694  12.492  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       7.986 -17.630  11.735  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      10.207 -18.771  11.903  1.00  0.00           C  
ATOM     42  H   LEU A   3      10.467 -15.895  15.152  1.00  0.00           H  
ATOM     43  HA  LEU A   3      11.995 -17.004  12.894  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       9.323 -15.594  12.862  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      10.216 -16.083  11.436  1.00  0.00           H  
ATOM     46  HG  LEU A   3       9.090 -17.961  13.517  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       7.508 -18.598  11.763  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       8.173 -17.349  10.709  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       7.343 -16.896  12.197  1.00  0.00           H  
ATOM     50 HD21 LEU A   3       9.704 -19.726  11.943  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      11.123 -18.824  12.473  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      10.438 -18.528  10.877  1.00  0.00           H  
ATOM     53  N   THR A   4      13.128 -14.846  12.503  1.00  0.00           N  
ATOM     54  CA  THR A   4      13.840 -13.595  12.316  1.00  0.00           C  
ATOM     55  C   THR A   4      13.540 -12.997  10.944  1.00  0.00           C  
ATOM     56  O   THR A   4      14.226 -13.284   9.959  1.00  0.00           O  
ATOM     57  CB  THR A   4      15.356 -13.792  12.489  1.00  0.00           C  
ATOM     58  OG1 THR A   4      15.602 -14.502  13.712  1.00  0.00           O  
ATOM     59  CG2 THR A   4      16.085 -12.453  12.521  1.00  0.00           C  
ATOM     60  H   THR A   4      13.536 -15.680  12.192  1.00  0.00           H  
ATOM     61  HA  THR A   4      13.499 -12.906  13.077  1.00  0.00           H  
ATOM     62  HB  THR A   4      15.730 -14.373  11.658  1.00  0.00           H  
ATOM     63  HG1 THR A   4      14.809 -14.459  14.270  1.00  0.00           H  
ATOM     64 HG21 THR A   4      15.925 -11.932  11.588  1.00  0.00           H  
ATOM     65 HG22 THR A   4      17.142 -12.622  12.662  1.00  0.00           H  
ATOM     66 HG23 THR A   4      15.703 -11.856  13.336  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.482 -12.204  10.881  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.111 -11.520   9.654  1.00  0.00           C  
ATOM     69  C   ASP A   5      12.700 -10.122   9.604  1.00  0.00           C  
ATOM     70  O   ASP A   5      12.808  -9.434  10.618  1.00  0.00           O  
ATOM     71  CB  ASP A   5      10.591 -11.455   9.480  1.00  0.00           C  
ATOM     72  CG  ASP A   5       9.863 -11.044  10.746  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       9.841 -11.835  11.714  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       9.302  -9.930  10.781  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.923 -12.085  11.681  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.524 -12.089   8.833  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      10.362 -10.731   8.714  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      10.232 -12.420   9.167  1.00  0.00           H  
ATOM     79  N   PRO A   6      13.104  -9.708   8.405  1.00  0.00           N  
ATOM     80  CA  PRO A   6      13.717  -8.401   8.162  1.00  0.00           C  
ATOM     81  C   PRO A   6      12.692  -7.291   7.947  1.00  0.00           C  
ATOM     82  O   PRO A   6      13.040  -6.109   7.910  1.00  0.00           O  
ATOM     83  CB  PRO A   6      14.488  -8.651   6.871  1.00  0.00           C  
ATOM     84  CG  PRO A   6      13.639  -9.625   6.128  1.00  0.00           C  
ATOM     85  CD  PRO A   6      13.017 -10.513   7.174  1.00  0.00           C  
ATOM     86  HA  PRO A   6      14.401  -8.121   8.949  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      14.603  -7.724   6.328  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      15.457  -9.066   7.101  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      12.873  -9.099   5.577  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.252 -10.210   5.456  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      11.983 -10.733   6.935  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      13.580 -11.427   7.275  1.00  0.00           H  
ATOM     93  N   ALA A   7      11.434  -7.674   7.797  1.00  0.00           N  
ATOM     94  CA  ALA A   7      10.385  -6.726   7.455  1.00  0.00           C  
ATOM     95  C   ALA A   7       9.709  -6.178   8.701  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.950  -6.649   9.810  1.00  0.00           O  
ATOM     97  CB  ALA A   7       9.363  -7.384   6.541  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.202  -8.616   7.938  1.00  0.00           H  
ATOM     99  HA  ALA A   7      10.839  -5.908   6.915  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       8.899  -8.212   7.058  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       9.856  -7.746   5.652  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       8.608  -6.662   6.268  1.00  0.00           H  
ATOM    103  N   LYS A   8       8.876  -5.167   8.512  1.00  0.00           N  
ATOM    104  CA  LYS A   8       8.111  -4.594   9.605  1.00  0.00           C  
ATOM    105  C   LYS A   8       6.647  -4.984   9.447  1.00  0.00           C  
ATOM    106  O   LYS A   8       6.325  -5.937   8.734  1.00  0.00           O  
ATOM    107  CB  LYS A   8       8.243  -3.064   9.643  1.00  0.00           C  
ATOM    108  CG  LYS A   8       9.664  -2.552   9.837  1.00  0.00           C  
ATOM    109  CD  LYS A   8      10.477  -2.660   8.561  1.00  0.00           C  
ATOM    110  CE  LYS A   8      11.873  -2.088   8.727  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      12.608  -2.044   7.437  1.00  0.00           N  
ATOM    112  H   LYS A   8       8.766  -4.801   7.611  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.491  -5.006  10.525  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       7.867  -2.663   8.716  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       7.638  -2.688  10.454  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       9.626  -1.516  10.139  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      10.143  -3.137  10.609  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      10.557  -3.704   8.293  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       9.968  -2.123   7.776  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      11.794  -1.086   9.122  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.421  -2.707   9.423  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      13.522  -1.565   7.561  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      12.051  -1.523   6.726  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      12.777  -3.010   7.083  1.00  0.00           H  
ATOM    125  N   LEU A   9       5.765  -4.247  10.102  1.00  0.00           N  
ATOM    126  CA  LEU A   9       4.342  -4.509  10.002  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.797  -3.954   8.686  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.383  -2.797   8.605  1.00  0.00           O  
ATOM    129  CB  LEU A   9       3.606  -3.901  11.210  1.00  0.00           C  
ATOM    130  CG  LEU A   9       2.161  -4.369  11.432  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       1.786  -4.237  12.898  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       1.191  -3.562  10.583  1.00  0.00           C  
ATOM    133  H   LEU A   9       6.077  -3.509  10.660  1.00  0.00           H  
ATOM    134  HA  LEU A   9       4.205  -5.579  10.010  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       4.170  -4.131  12.098  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       3.593  -2.827  11.087  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.074  -5.410  11.153  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       0.767  -4.563  13.040  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       1.880  -3.204  13.202  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       2.447  -4.848  13.495  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       1.444  -3.677   9.540  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       1.259  -2.520  10.858  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       0.186  -3.915  10.752  1.00  0.00           H  
ATOM    144  N   GLN A  10       3.853  -4.764   7.637  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.207  -4.408   6.385  1.00  0.00           C  
ATOM    146  C   GLN A  10       1.941  -5.227   6.188  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.557  -6.025   7.046  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.120  -4.591   5.164  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.157  -3.493   4.969  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.431  -3.709   5.757  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.561  -3.257   6.890  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.385  -4.397   5.152  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.346  -5.610   7.708  1.00  0.00           H  
ATOM    154  HA  GLN A  10       2.927  -3.369   6.454  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.637  -5.534   5.251  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.495  -4.616   4.280  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.410  -3.443   3.922  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.720  -2.551   5.272  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.216  -4.727   4.245  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.233  -4.532   5.626  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.313  -5.045   5.036  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.082  -5.747   4.709  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.363  -7.171   4.239  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.543  -7.902   3.848  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.748  -4.962   3.662  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.081  -4.595   2.422  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.298  -3.695   4.299  1.00  0.00           C  
ATOM    168  CD1 ILE A  11       0.239  -5.710   1.412  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.686  -4.416   4.387  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.505  -5.802   5.615  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.584  -5.575   3.363  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.393  -3.766   1.919  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.068  -4.295   2.739  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.891  -3.954   5.163  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.915  -3.169   3.585  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.477  -3.062   4.602  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.763  -6.537   1.868  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.803  -5.346   0.564  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.736  -6.038   1.083  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.628  -7.558   4.306  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.038  -8.908   3.957  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.934  -9.819   5.178  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.989 -11.042   5.064  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.483  -8.932   3.413  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.607  -8.034   2.191  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.479  -8.512   4.489  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.305  -6.919   4.600  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.374  -9.274   3.188  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.715  -9.944   3.112  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.371  -7.015   2.469  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.918  -8.365   1.427  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.616  -8.078   1.811  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.463  -9.232   5.295  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.208  -7.539   4.871  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.471  -8.470   4.065  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.780  -9.202   6.345  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.690  -9.941   7.596  1.00  0.00           C  
ATOM    198  C   GLN A  13       0.394  -9.608   8.326  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.495 -10.445   8.446  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.888  -9.625   8.494  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.220 -10.113   7.944  1.00  0.00           C  
ATOM    202  CD  GLN A  13       5.383  -9.782   8.858  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       5.219  -9.669  10.072  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       6.570  -9.644   8.290  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.718  -8.227   6.364  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.696 -10.996   7.360  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.949  -8.555   8.625  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.730 -10.087   9.456  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.174 -11.185   7.821  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       4.388  -9.648   6.983  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       6.635  -9.764   7.314  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       7.336  -9.431   8.865  1.00  0.00           H  
ATOM    213  N   GLN A  14       0.290  -8.371   8.799  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -0.883  -7.939   9.548  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.029  -7.625   8.594  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.144  -8.116   8.766  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -0.546  -6.707  10.392  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -1.592  -6.385  11.448  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -1.704  -7.472  12.501  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -0.729  -8.158  12.811  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -2.891  -7.636  13.055  1.00  0.00           N  
ATOM    222  H   GLN A  14       1.019  -7.738   8.643  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -1.180  -8.746  10.201  1.00  0.00           H  
ATOM    224  HB2 GLN A  14       0.397  -6.873  10.890  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -0.453  -5.853   9.738  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -1.323  -5.460  11.935  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -2.552  -6.271  10.964  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -3.626  -7.057  12.760  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -2.992  -8.333  13.744  1.00  0.00           H  
ATOM    230  N   ARG A  15      -1.727  -6.800   7.593  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -2.680  -6.444   6.540  1.00  0.00           C  
ATOM    232  C   ARG A  15      -3.922  -5.755   7.104  1.00  0.00           C  
ATOM    233  O   ARG A  15      -4.902  -6.405   7.472  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.069  -7.680   5.722  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -3.914  -7.368   4.498  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -3.956  -8.549   3.541  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -4.564  -9.738   4.141  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -3.904 -10.870   4.389  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -2.597 -10.955   4.155  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -4.555 -11.912   4.886  1.00  0.00           N  
ATOM    241  H   ARG A  15      -0.826  -6.416   7.561  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -2.180  -5.746   5.883  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.168  -8.175   5.391  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.627  -8.355   6.355  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -4.921  -7.136   4.814  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.488  -6.516   3.987  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -4.526  -8.268   2.670  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -2.944  -8.786   3.245  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -5.528  -9.697   4.347  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -2.097 -10.170   3.783  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -2.097 -11.812   4.359  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -5.542 -11.847   5.071  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -4.070 -12.775   5.068  1.00  0.00           H  
ATOM    254  N   VAL A  16      -3.860  -4.433   7.185  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -4.993  -3.640   7.640  1.00  0.00           C  
ATOM    256  C   VAL A  16      -5.522  -2.792   6.489  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.613  -3.029   5.972  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -4.613  -2.718   8.821  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -5.836  -1.983   9.348  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -3.941  -3.510   9.934  1.00  0.00           C  
ATOM    261  H   VAL A  16      -3.035  -3.979   6.928  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -5.771  -4.317   7.966  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -3.909  -1.983   8.460  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -6.266  -1.388   8.557  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -5.544  -1.339  10.164  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -6.564  -2.700   9.698  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -3.692  -2.845  10.748  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -3.041  -3.969   9.556  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -4.615  -4.277  10.288  1.00  0.00           H  
ATOM    270  N   PHE A  17      -4.726  -1.815   6.079  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.080  -0.952   4.964  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.487  -1.500   3.671  1.00  0.00           C  
ATOM    273  O   PHE A  17      -4.156  -2.682   3.580  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.557   0.466   5.209  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.097   1.109   6.454  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.389   1.607   6.488  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.305   1.221   7.585  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -6.883   2.204   7.632  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -4.794   1.817   8.731  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.083   2.308   8.755  1.00  0.00           C  
ATOM    281  H   PHE A  17      -3.875  -1.672   6.538  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.158  -0.924   4.881  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.482   0.431   5.295  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.825   1.089   4.368  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -7.014   1.522   5.611  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.296   0.838   7.568  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.891   2.589   7.648  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.170   1.897   9.608  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -6.467   2.773   9.651  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.368  -0.636   2.680  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.723  -0.979   1.425  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.463  -0.142   1.270  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.118   0.621   2.167  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.666  -0.747   0.245  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.920  -1.627   0.235  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.777  -1.325  -0.983  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.538  -3.099   0.258  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.713   0.273   2.797  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.448  -2.022   1.463  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.972   0.287   0.256  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -4.118  -0.929  -0.665  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.507  -1.417   1.119  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.214  -1.538  -1.879  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -7.061  -0.282  -0.974  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -7.665  -1.940  -0.960  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -6.432  -3.705   0.248  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.971  -3.309   1.151  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.939  -3.326  -0.611  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.759  -0.300   0.166  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.558   0.486  -0.063  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.902   1.828  -0.695  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.969   2.002  -1.291  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.420  -0.258  -0.962  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.782  -1.646  -0.469  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.624  -1.603   0.801  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.582  -2.786   0.862  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.355  -2.950  -0.399  1.00  0.00           N  
ATOM    318  H   LYS A  19      -2.052  -0.943  -0.509  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.091   0.662   0.893  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -0.010  -0.343  -1.944  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.330   0.317  -1.031  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -0.133  -2.185  -0.261  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.336  -2.159  -1.242  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.188  -0.682   0.836  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.962  -1.649   1.655  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.272  -2.629   1.677  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.010  -3.685   1.045  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       2.719  -3.228  -1.181  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.083  -3.690  -0.282  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.830  -2.055  -0.658  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.015   2.767  -0.557  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.152   4.104  -1.111  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.645   4.250  -2.390  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.827   3.918  -2.434  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.321   5.148  -0.109  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.169   4.884   1.300  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.529   5.771   2.307  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.028   5.542   2.302  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.708   6.460   3.245  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.828   2.556  -0.062  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.198   4.260  -1.325  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.402   5.166  -0.102  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -0.046   6.117  -0.420  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.231   5.075   1.344  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.024   3.851   1.549  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.330   6.804   2.065  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.145   5.547   3.291  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.226   4.521   2.596  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.408   5.708   1.301  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.558   7.453   2.960  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       3.730   6.266   3.260  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.331   6.328   4.211  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.005   4.765  -3.418  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.655   4.951  -4.697  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.940   6.432  -4.939  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.063   7.276  -4.794  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.192   4.351  -5.848  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.619   4.870  -5.815  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.447   4.632  -7.197  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.932   5.047  -3.310  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.598   4.422  -4.663  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.226   3.280  -5.713  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.084   4.591  -4.881  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.175   4.444  -6.636  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.611   5.946  -5.904  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.517   5.701  -7.347  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.158   4.200  -7.980  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.436   4.199  -7.225  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.189   6.735  -5.250  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.620   8.088  -5.575  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.851   8.616  -6.777  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.695   7.908  -7.768  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.120   8.042  -5.873  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.896   9.571  -6.500  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.858   6.014  -5.262  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.438   8.719  -4.717  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.641   7.775  -4.968  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.294   7.269  -6.609  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.354   9.843  -6.697  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.653  10.428  -7.839  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.630  11.111  -8.790  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.229  11.676  -9.807  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.443  11.407  -7.403  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.034  12.545  -6.529  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.019  13.638  -6.429  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.169  14.357  -7.693  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.577  15.621  -7.791  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -1.933  16.299  -6.707  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.632  16.200  -8.983  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.450  10.358  -5.859  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.183   9.612  -8.371  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.894  11.834  -8.286  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.197  10.858  -6.859  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.244  12.167  -5.539  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.933  12.963  -6.957  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.965  13.186  -6.166  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.726  14.335  -5.659  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.935  13.873  -8.522  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.890  15.864  -5.801  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -2.249  17.252  -6.786  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -1.365  15.686  -9.802  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.926  17.162  -9.070  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.915  11.054  -8.456  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.950  11.607  -9.314  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.517  10.516 -10.220  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.572  10.681 -11.438  1.00  0.00           O  
ATOM    407  CB  LYS A  24       5.071  12.230  -8.476  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.582  13.219  -7.427  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.942  14.449  -8.052  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.943  15.247  -8.871  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       4.354  16.500  -9.412  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.171  10.637  -7.609  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.500  12.371  -9.927  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.606  11.443  -7.970  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.749  12.748  -9.137  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.853  12.728  -6.801  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.422  13.529  -6.824  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.138  14.133  -8.698  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.550  15.078  -7.267  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.782  15.499  -8.241  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       5.284  14.635  -9.693  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       4.183  17.181  -8.637  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       3.447  16.298  -9.886  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       5.004  16.934 -10.104  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.928   9.397  -9.623  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.474   8.280 -10.393  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.394   7.253 -10.677  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.308   6.696 -11.770  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.587   7.545  -9.634  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.801   8.597  -8.787  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.867   9.323  -8.651  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.859   8.667 -11.319  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.136   6.915  -8.884  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.128   6.920 -10.332  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.566   7.018  -9.674  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.731   5.841  -9.669  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.394   4.732  -8.878  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.072   3.556  -9.038  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.496   7.665  -8.945  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.776   6.080  -9.223  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.580   5.512 -10.678  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.331   5.130  -8.022  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.093   4.194  -7.211  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.341   3.845  -5.940  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.023   4.725  -5.140  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.459   4.779  -6.868  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.515   6.083  -7.938  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.243   3.292  -7.785  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.342   5.593  -6.162  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.929   5.153  -7.767  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.081   4.013  -6.431  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.061   2.569  -5.760  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.345   2.108  -4.587  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.329   1.815  -3.464  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.190   0.940  -3.587  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.519   0.862  -4.918  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.639   0.986  -6.165  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.317   0.357  -7.372  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.277   0.356  -5.926  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.354   1.913  -6.434  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.682   2.898  -4.271  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.198   0.033  -5.063  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       1.882   0.641  -4.074  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.490   2.035  -6.383  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       1.679   0.460  -8.238  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.495  -0.690  -7.178  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.259   0.855  -7.557  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.210   0.852  -5.099  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.402  -0.691  -5.695  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.329   0.459  -6.815  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.207   2.555  -2.376  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.136   2.436  -1.273  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.475   1.708  -0.124  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.242   1.661  -0.048  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.605   3.822  -0.829  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.461   4.495  -1.878  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.676   4.377  -1.866  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.836   5.196  -2.803  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.448   3.184  -2.295  1.00  0.00           H  
ATOM    480  HA  ASN A  29       5.988   1.867  -1.612  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.744   4.442  -0.639  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.185   3.727   0.078  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.865   5.246  -2.763  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.370   5.613  -3.502  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.260   1.108   0.783  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.692   0.433   1.937  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.977   1.425   2.837  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.303   2.610   2.848  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.899  -0.186   2.649  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.079   0.578   2.157  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.737   1.044   0.766  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.002  -0.344   1.640  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.780  -0.082   3.717  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.972  -1.232   2.391  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.258   1.426   2.803  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.947  -0.064   2.136  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.172   2.018   0.579  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.082   0.330   0.033  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.000   0.941   3.584  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.238   1.784   4.498  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.155   2.363   5.586  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.787   3.292   6.300  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.079   0.991   5.155  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.588   0.073   6.274  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.347   0.166   4.106  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.419  -1.096   5.785  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.776  -0.006   3.516  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.807   2.600   3.924  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.380   1.699   5.566  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.201   0.650   6.950  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.742  -0.325   6.815  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.006   0.811   3.309  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.499  -0.323   4.563  1.00  0.00           H  
ATOM    514 HG23 ILE A  31       1.021  -0.582   3.706  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.206  -0.733   5.141  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.791  -1.780   5.233  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.852  -1.604   6.631  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.353   1.788   5.690  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.357   2.218   6.657  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.182   3.378   6.108  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.703   4.200   6.866  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.287   1.052   6.988  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.574  -0.202   7.470  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.111  -0.081   8.917  1.00  0.00           C  
ATOM    525  NE  ARG A  32       3.986   0.842   9.086  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       4.042   1.973   9.798  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.191   2.378  10.330  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       2.945   2.703   9.965  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.568   1.048   5.091  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.851   2.535   7.556  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.854   0.798   6.105  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.971   1.367   7.762  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.712  -0.372   6.839  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.251  -1.040   7.384  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.808  -1.058   9.261  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       5.940   0.266   9.516  1.00  0.00           H  
ATOM    537  HE  ARG A  32       3.132   0.586   8.675  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       6.032   1.838  10.198  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       5.228   3.232  10.866  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       2.075   2.408   9.559  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       2.978   3.555  10.507  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.309   3.431   4.784  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.057   4.492   4.122  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.277   5.780   4.186  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.143   5.839   3.734  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.333   4.142   2.674  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.863   2.752   4.236  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.002   4.622   4.630  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.946   3.257   2.625  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.844   4.968   2.200  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.396   3.962   2.168  1.00  0.00           H  
ATOM    552  N   THR A  34       6.880   6.807   4.739  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.191   8.064   4.921  1.00  0.00           C  
ATOM    554  C   THR A  34       6.089   8.845   3.604  1.00  0.00           C  
ATOM    555  O   THR A  34       5.282   9.771   3.481  1.00  0.00           O  
ATOM    556  CB  THR A  34       6.880   8.913   6.009  1.00  0.00           C  
ATOM    557  OG1 THR A  34       6.167  10.139   6.224  1.00  0.00           O  
ATOM    558  CG2 THR A  34       8.324   9.198   5.628  1.00  0.00           C  
ATOM    559  H   THR A  34       7.811   6.716   5.045  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.193   7.830   5.256  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.879   8.348   6.930  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.706  10.887   5.927  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.347   9.782   4.720  1.00  0.00           H  
ATOM    564 HG22 THR A  34       8.841   8.261   5.468  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.806   9.747   6.424  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.885   8.452   2.613  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.848   9.096   1.314  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.293   8.129   0.226  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.632   6.980   0.498  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.729  10.354   1.297  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.224  10.085   1.289  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.015  11.370   1.467  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.397  11.093   2.037  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.169  12.342   2.285  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.498   7.703   2.754  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.825   9.386   1.120  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.494  10.927   0.413  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.499  10.947   2.169  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.473   9.398   2.077  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.484   9.651   0.341  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.125  11.841   0.498  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.479  12.026   2.136  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.282  10.563   2.970  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.940  10.476   1.338  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.691  12.930   3.001  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.258  12.897   1.406  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      13.128  12.111   2.630  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.273   8.615  -0.999  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.688   7.852  -2.162  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.168   7.517  -2.086  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.992   8.394  -1.861  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.414   8.697  -3.383  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.836   7.960  -4.987  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.967   9.543  -1.132  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.108   6.946  -2.222  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.361   8.931  -3.409  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.972   9.622  -3.298  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.509   6.259  -2.274  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.911   5.864  -2.292  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.489   5.996  -3.697  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.621   5.596  -3.954  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.087   4.439  -1.760  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.305   3.385  -2.529  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.419   2.018  -1.877  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.779   1.489  -1.971  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.370   0.750  -1.032  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.739   0.478   0.104  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.600   0.290  -1.227  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.802   5.571  -2.370  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.442   6.545  -1.647  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.133   4.179  -1.804  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.763   4.412  -0.730  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.265   3.672  -2.560  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.694   3.328  -3.537  1.00  0.00           H  
ATOM    615  HD2 ARG A  37      10.139   2.103  -0.833  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.743   1.340  -2.373  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.284   1.697  -2.800  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.815   0.824   0.261  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      12.199  -0.066   0.817  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      14.091   0.501  -2.081  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      14.049  -0.276  -0.523  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.699   6.565  -4.602  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.138   6.784  -5.976  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.526   8.244  -6.196  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.578   8.527  -6.767  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.054   6.355  -6.978  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.062   4.867  -7.326  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.036   3.985  -6.086  1.00  0.00           C  
ATOM    629  NE  ARG A  38       9.773   2.580  -6.399  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      10.700   1.711  -6.809  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      11.959   2.097  -6.982  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      10.363   0.449  -7.037  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.802   6.847  -4.335  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.013   6.177  -6.134  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.086   6.595  -6.564  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.188   6.913  -7.892  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.192   4.645  -7.925  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      10.956   4.647  -7.893  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.993   4.059  -5.590  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.263   4.345  -5.422  1.00  0.00           H  
ATOM    641  HE  ARG A  38       8.844   2.260  -6.273  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.230   3.049  -6.802  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      12.657   1.434  -7.294  1.00  0.00           H  
ATOM    644 HH21 ARG A  38       9.418   0.146  -6.897  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      11.053  -0.209  -7.358  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.698   9.176  -5.728  1.00  0.00           N  
ATOM    647  CA  CYS A  39      11.038  10.597  -5.839  1.00  0.00           C  
ATOM    648  C   CYS A  39      11.093  11.275  -4.475  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.480  12.442  -4.388  1.00  0.00           O  
ATOM    650  CB  CYS A  39      10.081  11.365  -6.781  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.313  11.372  -6.303  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.858   8.906  -5.308  1.00  0.00           H  
ATOM    653  HA  CYS A  39      12.031  10.643  -6.265  1.00  0.00           H  
ATOM    654  HB2 CYS A  39      10.396  12.394  -6.831  1.00  0.00           H  
ATOM    655  HB3 CYS A  39      10.147  10.931  -7.768  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.723  10.550  -3.408  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.720  11.113  -2.067  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.752  12.272  -2.002  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.131  13.435  -1.881  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.108  11.541  -1.594  1.00  0.00           C  
ATOM    661  CG  HIS A  40      13.057  10.408  -1.356  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.376  10.432  -1.736  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.875   9.230  -0.721  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.965   9.319  -1.348  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      14.078   8.566  -0.723  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.414   9.623  -3.522  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.354  10.341  -1.402  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.548  12.198  -2.328  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.992  12.070  -0.663  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.827  11.170  -2.218  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.949   8.880  -0.288  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      16.003   9.064  -1.513  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.317   7.849  -0.086  1.00  0.00           H  
ATOM    674  N   SER A  41       8.497  11.919  -2.104  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.420  12.861  -2.098  1.00  0.00           C  
ATOM    676  C   SER A  41       6.299  12.237  -1.316  1.00  0.00           C  
ATOM    677  O   SER A  41       6.014  11.048  -1.474  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.967  13.186  -3.526  1.00  0.00           C  
ATOM    679  OG  SER A  41       5.887  14.101  -3.520  1.00  0.00           O  
ATOM    680  H   SER A  41       8.277  10.973  -2.152  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.750  13.762  -1.603  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.789  13.623  -4.071  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.650  12.278  -4.017  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.152  14.901  -3.046  1.00  0.00           H  
ATOM    685  N   THR A  42       5.694  13.008  -0.454  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.652  12.499   0.395  1.00  0.00           C  
ATOM    687  C   THR A  42       3.306  12.607  -0.306  1.00  0.00           C  
ATOM    688  O   THR A  42       2.245  12.506   0.313  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.658  13.257   1.729  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.606  14.671   1.487  1.00  0.00           O  
ATOM    691  CG2 THR A  42       5.924  12.910   2.501  1.00  0.00           C  
ATOM    692  H   THR A  42       5.947  13.952  -0.385  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.867  11.460   0.592  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.798  12.957   2.309  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.835  15.146   2.304  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.781  12.976   1.837  1.00  0.00           H  
ATOM    697 HG22 THR A  42       5.849  11.903   2.883  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.050  13.600   3.321  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.373  12.766  -1.624  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.191  12.906  -2.452  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.725  11.526  -2.894  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.676  11.208  -4.087  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.523  13.777  -3.669  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.394  14.711  -4.062  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.289  15.116  -5.219  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       0.550  15.075  -3.109  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.254  12.772  -2.055  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.417  13.379  -1.866  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.397  14.368  -3.455  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.734  13.131  -4.508  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       0.696  14.733  -2.199  1.00  0.00           H  
ATOM    712 HD22 ASN A  43      -0.200  15.664  -3.353  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.417  10.697  -1.910  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.939   9.348  -2.154  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.550   9.262  -1.857  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.079  10.056  -1.080  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.687   8.352  -1.260  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.181   8.622  -1.069  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.783   7.620  -0.102  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.923   8.579  -2.390  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.536  11.000  -0.984  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.115   9.102  -3.189  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.218   8.354  -0.288  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.577   7.366  -1.690  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.306   9.610  -0.652  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.659   6.622  -0.493  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.283   7.696   0.853  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       4.835   7.828   0.025  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.607   9.409  -3.006  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.706   7.650  -2.895  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       4.985   8.651  -2.206  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.216   8.300  -2.469  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.623   8.048  -2.190  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.828   6.572  -1.872  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.492   5.698  -2.674  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.522   8.479  -3.362  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.159   7.841  -4.694  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.433   8.817  -5.605  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -1.806   8.146  -6.742  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.070   8.430  -8.018  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.052   9.265  -8.327  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -1.367   7.851  -8.985  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.750   7.734  -3.121  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.888   8.625  -1.315  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.543   8.216  -3.130  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.455   9.553  -3.474  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.516   6.992  -4.507  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.064   7.508  -5.183  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.141   9.542  -5.976  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.670   9.322  -5.032  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.118   7.478  -6.537  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.608   9.687  -7.600  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.252   9.484  -9.292  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -0.641   7.200  -8.762  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -1.554   8.074  -9.955  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.336   6.299  -0.684  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.599   4.935  -0.264  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.915   4.471  -0.869  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.927   5.171  -0.775  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.628   4.851   1.267  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.529   3.440   1.851  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.690   3.446   3.114  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.911   2.876   2.139  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.552   7.041  -0.073  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.801   4.307  -0.636  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.806   5.434   1.653  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.553   5.293   1.611  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.041   2.791   1.137  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -3.062   4.198   3.794  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -1.661   3.663   2.856  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -2.744   2.474   3.583  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.478   2.825   1.222  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -5.421   3.517   2.844  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -4.814   1.885   2.558  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.887   3.315  -1.518  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -6.061   2.802  -2.214  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.224   2.581  -1.257  1.00  0.00           C  
ATOM    778  O   LYS A  47      -7.036   2.154  -0.117  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.737   1.498  -2.940  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.747   1.654  -4.083  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.608   0.359  -4.867  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.663   0.510  -6.048  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.620  -0.722  -6.875  1.00  0.00           N  
ATOM    784  H   LYS A  47      -4.057   2.792  -1.525  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.353   3.541  -2.946  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.324   0.797  -2.229  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.652   1.089  -3.342  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.098   2.431  -4.747  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.782   1.928  -3.680  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.225  -0.409  -4.212  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.581   0.068  -5.234  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.999   1.333  -6.660  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.670   0.721  -5.676  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.554  -0.898  -7.305  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.362  -1.544  -6.285  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -2.912  -0.623  -7.638  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.423   2.877  -1.736  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.633   2.725  -0.944  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.815   1.277  -0.511  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.694   0.357  -1.324  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.854   3.174  -1.752  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.813   4.632  -2.174  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.165   5.545  -1.015  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -12.630   5.414  -0.633  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -12.998   6.327   0.480  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.498   3.203  -2.655  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.541   3.346  -0.066  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.931   2.566  -2.639  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.734   3.029  -1.146  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -9.819   4.872  -2.521  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.523   4.786  -2.973  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.561   5.269  -0.166  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -10.959   6.567  -1.294  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -13.236   5.651  -1.494  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -12.821   4.395  -0.330  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -12.350   6.190   1.287  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -13.971   6.130   0.800  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -12.942   7.318   0.166  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.092   1.086   0.774  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.363  -0.239   1.314  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.558  -0.866   0.604  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.637  -0.279   0.547  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.606  -0.160   2.824  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.329  -0.105   3.646  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.642  -1.462   3.695  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.488  -2.484   4.437  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.797  -3.795   4.565  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.120   1.859   1.373  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.493  -0.854   1.133  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -11.179   0.728   3.040  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.172  -1.027   3.133  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.656   0.612   3.201  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.571   0.202   4.653  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.480  -1.809   2.685  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.696  -1.358   4.199  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.705  -2.105   5.424  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -10.412  -2.625   3.895  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -8.661  -4.222   3.629  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -9.366  -4.445   5.152  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -7.867  -3.668   5.019  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.343  -2.050   0.049  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -12.360  -2.730  -0.739  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.499  -3.220   0.151  1.00  0.00           C  
ATOM    844  O   GLU A  50     -14.669  -2.977  -0.146  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -11.727  -3.902  -1.493  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -12.637  -4.538  -2.532  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -11.959  -5.677  -3.262  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -11.235  -5.415  -4.245  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -12.139  -6.842  -2.852  1.00  0.00           O  
ATOM    850  H   GLU A  50     -10.472  -2.479   0.167  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -12.755  -2.023  -1.453  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -10.838  -3.552  -1.995  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -11.450  -4.663  -0.779  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -13.518  -4.918  -2.037  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -12.924  -3.785  -3.252  1.00  0.00           H  
ATOM    856  N   LEU A  51     -13.135  -3.884   1.254  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.098  -4.462   2.195  1.00  0.00           C  
ATOM    858  C   LEU A  51     -14.907  -5.598   1.559  1.00  0.00           C  
ATOM    859  O   LEU A  51     -14.999  -5.705   0.335  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -15.033  -3.381   2.734  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -14.644  -2.784   4.089  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -13.291  -2.098   4.013  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -15.711  -1.811   4.562  1.00  0.00           C  
ATOM    864  H   LEU A  51     -12.187  -3.980   1.447  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -13.533  -4.869   3.022  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.059  -2.583   2.011  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.021  -3.805   2.822  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -14.572  -3.580   4.817  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -12.534  -2.820   3.743  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.051  -1.668   4.975  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -13.325  -1.316   3.268  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -15.423  -1.396   5.516  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -16.652  -2.332   4.667  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -15.819  -1.015   3.841  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.480  -6.484   2.388  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.299  -7.593   1.899  1.00  0.00           C  
ATOM    877  C   PRO A  52     -17.603  -7.104   1.277  1.00  0.00           C  
ATOM    878  O   PRO A  52     -18.420  -6.455   1.937  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.576  -8.427   3.155  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -16.402  -7.481   4.295  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.369  -6.480   3.856  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -15.762  -8.189   1.178  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -17.583  -8.816   3.115  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -15.873  -9.244   3.211  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -17.338  -6.984   4.506  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -16.058  -8.017   5.168  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -15.601  -5.503   4.253  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -14.385  -6.792   4.169  1.00  0.00           H  
ATOM    889  N   THR A  53     -17.785  -7.397  -0.004  1.00  0.00           N  
ATOM    890  CA  THR A  53     -19.005  -7.034  -0.703  1.00  0.00           C  
ATOM    891  C   THR A  53     -20.126  -7.993  -0.317  1.00  0.00           C  
ATOM    892  O   THR A  53     -20.164  -9.139  -0.776  1.00  0.00           O  
ATOM    893  CB  THR A  53     -18.798  -7.039  -2.229  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -17.694  -6.186  -2.565  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -20.049  -6.562  -2.956  1.00  0.00           C  
ATOM    896  H   THR A  53     -17.083  -7.881  -0.488  1.00  0.00           H  
ATOM    897  HA  THR A  53     -19.279  -6.034  -0.397  1.00  0.00           H  
ATOM    898  HB  THR A  53     -18.573  -8.047  -2.548  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -17.247  -5.904  -1.758  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -20.873  -7.220  -2.725  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -19.873  -6.569  -4.023  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -20.291  -5.558  -2.640  1.00  0.00           H  
ATOM    903  N   LYS A  54     -21.016  -7.504   0.545  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -22.084  -8.301   1.137  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.495  -9.313   2.118  1.00  0.00           C  
ATOM    906  O   LYS A  54     -20.745 -10.212   1.732  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -22.925  -9.002   0.065  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -24.143  -9.713   0.624  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -24.839 -10.542  -0.439  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -26.040 -11.273   0.130  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -25.687 -12.064   1.337  1.00  0.00           N  
ATOM    912  H   LYS A  54     -20.939  -6.558   0.805  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -22.721  -7.625   1.691  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -23.261  -8.268  -0.652  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -22.310  -9.732  -0.441  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -23.831 -10.365   1.428  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -24.835  -8.976   1.004  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -25.170  -9.891  -1.233  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -24.140 -11.268  -0.832  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -26.794 -10.548   0.395  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -26.431 -11.939  -0.625  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -26.503 -12.633   1.645  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -25.417 -11.426   2.116  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -24.886 -12.701   1.131  1.00  0.00           H  
ATOM    925  N   LYS A  55     -21.835  -9.150   3.386  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -21.270  -9.968   4.451  1.00  0.00           C  
ATOM    927  C   LYS A  55     -21.781 -11.401   4.366  1.00  0.00           C  
ATOM    928  O   LYS A  55     -22.988 -11.639   4.328  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -21.614  -9.363   5.813  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -21.049  -7.967   6.015  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -21.577  -7.328   7.288  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -21.002  -5.938   7.487  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -21.640  -5.234   8.630  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.506  -8.467   3.616  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -20.198  -9.973   4.331  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -22.689  -9.309   5.911  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -21.223 -10.003   6.591  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -19.972  -8.029   6.077  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -21.328  -7.351   5.173  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -22.652  -7.257   7.225  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -21.303  -7.945   8.131  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -19.942  -6.024   7.674  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -21.162  -5.365   6.586  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.569  -5.813   9.496  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -22.649  -5.062   8.427  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -21.168  -4.319   8.797  1.00  0.00           H  
ATOM    947  N   GLY A  56     -20.857 -12.347   4.324  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -21.229 -13.742   4.252  1.00  0.00           C  
ATOM    949  C   GLY A  56     -20.715 -14.524   5.438  1.00  0.00           C  
ATOM    950  O   GLY A  56     -21.434 -14.612   6.454  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -19.581 -15.042   5.366  1.00  0.00           O  
ATOM    952  H   GLY A  56     -19.909 -12.097   4.349  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -22.306 -13.817   4.223  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -20.820 -14.168   3.349  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       5
ATOM      1  N   MET A   1       3.074 -21.253   9.671  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.955 -21.219  11.145  1.00  0.00           C  
ATOM      3  C   MET A   1       1.791 -20.330  11.554  1.00  0.00           C  
ATOM      4  O   MET A   1       1.351 -19.483  10.777  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.254 -20.705  11.779  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.445 -21.626  11.577  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.963 -20.971  12.296  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.110 -22.288  11.898  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.250 -20.293   9.301  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.194 -21.613   9.252  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.859 -21.875   9.386  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.763 -22.222  11.495  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.495 -19.744  11.347  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.098 -20.583  12.841  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.228 -22.580  12.038  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.599 -21.768  10.517  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.091 -22.038  12.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.159 -22.412  10.827  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.773 -23.208  12.351  1.00  0.00           H  
ATOM     20  N   PRO A   2       1.250 -20.531  12.764  1.00  0.00           N  
ATOM     21  CA  PRO A   2       0.205 -19.665  13.302  1.00  0.00           C  
ATOM     22  C   PRO A   2       0.719 -18.242  13.482  1.00  0.00           C  
ATOM     23  O   PRO A   2       1.911 -18.034  13.717  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -0.139 -20.295  14.658  1.00  0.00           C  
ATOM     25  CG  PRO A   2       1.043 -21.134  15.005  1.00  0.00           C  
ATOM     26  CD  PRO A   2       1.608 -21.611  13.700  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -0.669 -19.655  12.668  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -0.298 -19.516  15.389  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.031 -20.895  14.563  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       1.773 -20.539  15.535  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       0.733 -21.974  15.609  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       2.681 -21.722  13.770  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       1.149 -22.542  13.404  1.00  0.00           H  
ATOM     34  N   LEU A   3      -0.176 -17.269  13.377  1.00  0.00           N  
ATOM     35  CA  LEU A   3       0.203 -15.857  13.450  1.00  0.00           C  
ATOM     36  C   LEU A   3       0.486 -15.412  14.888  1.00  0.00           C  
ATOM     37  O   LEU A   3       0.008 -14.373  15.343  1.00  0.00           O  
ATOM     38  CB  LEU A   3      -0.886 -14.988  12.802  1.00  0.00           C  
ATOM     39  CG  LEU A   3      -2.331 -15.481  12.965  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      -2.801 -15.361  14.404  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      -3.253 -14.710  12.040  1.00  0.00           C  
ATOM     42  H   LEU A   3      -1.118 -17.503  13.247  1.00  0.00           H  
ATOM     43  HA  LEU A   3       1.112 -15.743  12.880  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      -0.822 -13.997  13.229  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      -0.674 -14.916  11.745  1.00  0.00           H  
ATOM     46  HG  LEU A   3      -2.378 -16.524  12.688  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      -2.173 -15.968  15.038  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      -3.823 -15.702  14.477  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      -2.741 -14.329  14.717  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      -3.205 -13.658  12.279  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      -4.267 -15.063  12.169  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      -2.947 -14.862  11.016  1.00  0.00           H  
ATOM     53  N   THR A   4       1.287 -16.198  15.588  1.00  0.00           N  
ATOM     54  CA  THR A   4       1.671 -15.886  16.949  1.00  0.00           C  
ATOM     55  C   THR A   4       2.970 -15.078  16.952  1.00  0.00           C  
ATOM     56  O   THR A   4       3.304 -14.410  17.934  1.00  0.00           O  
ATOM     57  CB  THR A   4       1.850 -17.183  17.764  1.00  0.00           C  
ATOM     58  OG1 THR A   4       0.738 -18.062  17.523  1.00  0.00           O  
ATOM     59  CG2 THR A   4       1.948 -16.889  19.255  1.00  0.00           C  
ATOM     60  H   THR A   4       1.643 -17.013  15.166  1.00  0.00           H  
ATOM     61  HA  THR A   4       0.884 -15.299  17.399  1.00  0.00           H  
ATOM     62  HB  THR A   4       2.760 -17.669  17.445  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -0.073 -17.543  17.455  1.00  0.00           H  
ATOM     64 HG21 THR A   4       2.794 -16.243  19.440  1.00  0.00           H  
ATOM     65 HG22 THR A   4       2.079 -17.814  19.796  1.00  0.00           H  
ATOM     66 HG23 THR A   4       1.043 -16.403  19.587  1.00  0.00           H  
ATOM     67  N   ASP A   5       3.681 -15.121  15.830  1.00  0.00           N  
ATOM     68  CA  ASP A   5       4.941 -14.404  15.692  1.00  0.00           C  
ATOM     69  C   ASP A   5       4.700 -12.901  15.550  1.00  0.00           C  
ATOM     70  O   ASP A   5       3.612 -12.466  15.164  1.00  0.00           O  
ATOM     71  CB  ASP A   5       5.752 -14.945  14.503  1.00  0.00           C  
ATOM     72  CG  ASP A   5       4.997 -14.913  13.188  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       4.122 -15.780  12.972  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       5.294 -14.037  12.355  1.00  0.00           O  
ATOM     75  H   ASP A   5       3.345 -15.643  15.068  1.00  0.00           H  
ATOM     76  HA  ASP A   5       5.506 -14.572  16.597  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       6.641 -14.346  14.389  1.00  0.00           H  
ATOM     78  HB3 ASP A   5       6.041 -15.961  14.710  1.00  0.00           H  
ATOM     79  N   PRO A   6       5.719 -12.086  15.868  1.00  0.00           N  
ATOM     80  CA  PRO A   6       5.602 -10.620  15.922  1.00  0.00           C  
ATOM     81  C   PRO A   6       5.576  -9.951  14.552  1.00  0.00           C  
ATOM     82  O   PRO A   6       5.802  -8.742  14.437  1.00  0.00           O  
ATOM     83  CB  PRO A   6       6.862 -10.210  16.669  1.00  0.00           C  
ATOM     84  CG  PRO A   6       7.857 -11.257  16.315  1.00  0.00           C  
ATOM     85  CD  PRO A   6       7.080 -12.538  16.218  1.00  0.00           C  
ATOM     86  HA  PRO A   6       4.734 -10.315  16.487  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       7.176  -9.232  16.337  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       6.663 -10.195  17.726  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       8.316 -11.024  15.365  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       8.607 -11.330  17.089  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       7.485 -13.176  15.444  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       7.079 -13.052  17.166  1.00  0.00           H  
ATOM     93  N   ALA A   7       5.305 -10.729  13.526  1.00  0.00           N  
ATOM     94  CA  ALA A   7       5.263 -10.212  12.167  1.00  0.00           C  
ATOM     95  C   ALA A   7       4.027  -9.352  11.923  1.00  0.00           C  
ATOM     96  O   ALA A   7       2.969  -9.851  11.539  1.00  0.00           O  
ATOM     97  CB  ALA A   7       5.318 -11.336  11.152  1.00  0.00           C  
ATOM     98  H   ALA A   7       5.131 -11.681  13.690  1.00  0.00           H  
ATOM     99  HA  ALA A   7       6.140  -9.598  12.025  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.455 -11.976  11.275  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       6.219 -11.912  11.302  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       5.318 -10.921  10.155  1.00  0.00           H  
ATOM    103  N   LYS A   8       4.157  -8.063  12.185  1.00  0.00           N  
ATOM    104  CA  LYS A   8       3.138  -7.105  11.792  1.00  0.00           C  
ATOM    105  C   LYS A   8       3.248  -6.858  10.298  1.00  0.00           C  
ATOM    106  O   LYS A   8       2.263  -6.957   9.566  1.00  0.00           O  
ATOM    107  CB  LYS A   8       3.295  -5.793  12.562  1.00  0.00           C  
ATOM    108  CG  LYS A   8       2.520  -5.748  13.874  1.00  0.00           C  
ATOM    109  CD  LYS A   8       3.015  -6.784  14.872  1.00  0.00           C  
ATOM    110  CE  LYS A   8       2.178  -6.777  16.141  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       2.672  -7.757  17.143  1.00  0.00           N  
ATOM    112  H   LYS A   8       4.954  -7.750  12.663  1.00  0.00           H  
ATOM    113  HA  LYS A   8       2.171  -7.537  12.006  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       4.341  -5.647  12.785  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       2.955  -4.982  11.935  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       2.630  -4.767  14.310  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       1.475  -5.933  13.667  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       2.957  -7.763  14.419  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       4.041  -6.562  15.126  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       2.212  -5.789  16.573  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.156  -7.020  15.885  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       2.077  -7.723  18.000  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       3.656  -7.535  17.406  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       2.639  -8.724  16.750  1.00  0.00           H  
ATOM    125  N   LEU A   9       4.474  -6.569   9.864  1.00  0.00           N  
ATOM    126  CA  LEU A   9       4.807  -6.414   8.465  1.00  0.00           C  
ATOM    127  C   LEU A   9       3.908  -5.398   7.772  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.407  -4.453   8.390  1.00  0.00           O  
ATOM    129  CB  LEU A   9       4.702  -7.766   7.768  1.00  0.00           C  
ATOM    130  CG  LEU A   9       5.565  -8.884   8.352  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       5.312 -10.191   7.617  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       7.032  -8.509   8.278  1.00  0.00           C  
ATOM    133  H   LEU A   9       5.180  -6.468  10.511  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.827  -6.071   8.405  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       3.677  -8.084   7.801  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.985  -7.625   6.749  1.00  0.00           H  
ATOM    137  HG  LEU A   9       5.306  -9.027   9.390  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       4.267 -10.456   7.700  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       5.918 -10.972   8.054  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       5.571 -10.076   6.574  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       7.629  -9.298   8.711  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       7.195  -7.593   8.824  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       7.316  -8.367   7.246  1.00  0.00           H  
ATOM    144  N   GLN A  10       3.736  -5.593   6.475  1.00  0.00           N  
ATOM    145  CA  GLN A  10       2.860  -4.758   5.683  1.00  0.00           C  
ATOM    146  C   GLN A  10       1.422  -5.241   5.797  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.124  -6.198   6.512  1.00  0.00           O  
ATOM    148  CB  GLN A  10       3.292  -4.757   4.214  1.00  0.00           C  
ATOM    149  CG  GLN A  10       4.480  -3.852   3.906  1.00  0.00           C  
ATOM    150  CD  GLN A  10       5.757  -4.258   4.615  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.056  -3.772   5.704  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       6.507  -5.167   4.015  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.214  -6.327   6.041  1.00  0.00           H  
ATOM    154  HA  GLN A  10       2.919  -3.753   6.067  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       3.555  -5.763   3.931  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       2.456  -4.433   3.610  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       4.659  -3.872   2.843  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.229  -2.844   4.204  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.198  -5.528   3.148  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.335  -5.446   4.455  1.00  0.00           H  
ATOM    161  N   ILE A  11       0.537  -4.592   5.063  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.884  -4.891   5.134  1.00  0.00           C  
ATOM    163  C   ILE A  11      -1.228  -6.198   4.418  1.00  0.00           C  
ATOM    164  O   ILE A  11      -2.378  -6.637   4.422  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -1.718  -3.718   4.559  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -1.356  -3.430   3.100  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.518  -2.474   5.407  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -2.067  -4.333   2.117  1.00  0.00           C  
ATOM    169  H   ILE A  11       0.844  -3.887   4.461  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -1.139  -4.998   6.178  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -2.761  -3.991   4.613  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -1.615  -2.409   2.862  1.00  0.00           H  
ATOM    173 HG13 ILE A  11      -0.292  -3.568   2.969  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.822  -2.679   6.424  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -2.114  -1.666   5.008  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.473  -2.195   5.392  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -1.751  -5.353   2.281  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -1.827  -4.035   1.108  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -3.134  -4.261   2.276  1.00  0.00           H  
ATOM    180  N   VAL A  12      -0.215  -6.825   3.836  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -0.402  -8.017   3.018  1.00  0.00           C  
ATOM    182  C   VAL A  12      -0.900  -9.211   3.835  1.00  0.00           C  
ATOM    183  O   VAL A  12      -1.460 -10.158   3.282  1.00  0.00           O  
ATOM    184  CB  VAL A  12       0.907  -8.401   2.296  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       1.329  -7.296   1.339  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.018  -8.690   3.299  1.00  0.00           C  
ATOM    187  H   VAL A  12       0.689  -6.477   3.964  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -1.141  -7.783   2.264  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.728  -9.298   1.720  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.572  -7.170   0.579  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.266  -7.563   0.871  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.449  -6.371   1.883  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       2.186  -7.816   3.913  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.925  -8.937   2.770  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       1.728  -9.520   3.926  1.00  0.00           H  
ATOM    196  N   GLN A  13      -0.700  -9.167   5.146  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -1.119 -10.262   6.008  1.00  0.00           C  
ATOM    198  C   GLN A  13      -2.409  -9.892   6.737  1.00  0.00           C  
ATOM    199  O   GLN A  13      -2.386  -9.522   7.908  1.00  0.00           O  
ATOM    200  CB  GLN A  13      -0.005 -10.618   7.004  1.00  0.00           C  
ATOM    201  CG  GLN A  13      -0.055 -12.053   7.521  1.00  0.00           C  
ATOM    202  CD  GLN A  13      -1.085 -12.279   8.614  1.00  0.00           C  
ATOM    203  OE1 GLN A  13      -2.241 -12.602   8.345  1.00  0.00           O  
ATOM    204  NE2 GLN A  13      -0.662 -12.134   9.859  1.00  0.00           N  
ATOM    205  H   GLN A  13      -0.265  -8.383   5.541  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -1.313 -11.119   5.378  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       0.949 -10.468   6.522  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -0.076  -9.951   7.852  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -0.289 -12.707   6.695  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       0.921 -12.311   7.909  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       0.280 -11.896  10.002  1.00  0.00           H  
ATOM    212 HE22 GLN A  13      -1.300 -12.279  10.585  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.518  -9.944   6.004  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -4.855  -9.732   6.565  1.00  0.00           C  
ATOM    215  C   GLN A  14      -5.021  -8.362   7.224  1.00  0.00           C  
ATOM    216  O   GLN A  14      -5.668  -8.246   8.267  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -5.200 -10.823   7.576  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.378 -12.197   6.961  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.957 -13.184   7.948  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.228 -13.864   8.670  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.276 -13.253   7.999  1.00  0.00           N  
ATOM    222  H   GLN A  14      -3.439 -10.136   5.044  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -5.555  -9.796   5.747  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.409 -10.883   8.308  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -6.120 -10.556   8.074  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -6.044 -12.120   6.115  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -4.415 -12.560   6.629  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.794 -12.674   7.402  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.688 -13.880   8.640  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.459  -7.325   6.626  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -4.745  -5.975   7.085  1.00  0.00           C  
ATOM    232  C   ARG A  15      -5.933  -5.416   6.319  1.00  0.00           C  
ATOM    233  O   ARG A  15      -6.138  -5.744   5.152  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.541  -5.046   6.952  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.629  -5.018   8.175  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.910  -6.338   8.391  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -2.286  -6.973   9.654  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -1.512  -7.835  10.316  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.287  -8.104   9.878  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -1.955  -8.407  11.432  1.00  0.00           N  
ATOM    241  H   ARG A  15      -3.856  -7.467   5.864  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -5.015  -6.040   8.121  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.953  -5.358   6.102  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.898  -4.042   6.778  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.892  -4.241   8.039  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.227  -4.797   9.048  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -2.159  -7.005   7.576  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.846  -6.157   8.392  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -3.176  -6.754  10.022  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.062  -7.656   9.051  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.294  -8.753  10.369  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -2.875  -8.190  11.784  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -1.381  -9.058  11.927  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.730  -4.599   6.987  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.920  -4.025   6.373  1.00  0.00           C  
ATOM    256  C   VAL A  16      -7.566  -2.785   5.542  1.00  0.00           C  
ATOM    257  O   VAL A  16      -8.414  -2.219   4.857  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.984  -3.674   7.446  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.524  -2.514   8.318  1.00  0.00           C  
ATOM    260  CG2 VAL A  16     -10.338  -3.382   6.811  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.530  -4.395   7.930  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -8.342  -4.771   5.715  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -9.100  -4.536   8.086  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -7.616  -2.790   8.832  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.290  -2.280   9.042  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -8.338  -1.649   7.698  1.00  0.00           H  
ATOM    267 HG21 VAL A  16     -11.054  -3.139   7.582  1.00  0.00           H  
ATOM    268 HG22 VAL A  16     -10.676  -4.255   6.269  1.00  0.00           H  
ATOM    269 HG23 VAL A  16     -10.246  -2.549   6.128  1.00  0.00           H  
ATOM    270  N   PHE A  17      -6.305  -2.377   5.594  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.843  -1.231   4.821  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.996  -1.688   3.637  1.00  0.00           C  
ATOM    273  O   PHE A  17      -4.678  -2.871   3.511  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -5.026  -0.278   5.700  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.790   0.295   6.859  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.680   1.340   6.671  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.614  -0.209   8.138  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.380   1.871   7.737  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.311   0.319   9.208  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.195   1.360   9.007  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.669  -2.864   6.151  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.715  -0.711   4.446  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -4.175  -0.809   6.098  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.675   0.546   5.093  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.826   1.738   5.678  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.922  -1.023   8.297  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.072   2.685   7.578  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.164  -0.082  10.200  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.742   1.775   9.842  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.639  -0.745   2.779  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.828  -1.026   1.600  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.582  -0.151   1.583  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.325   0.583   2.532  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.637  -0.815   0.324  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.678  -1.897   0.023  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.436  -1.576  -1.255  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.013  -3.262  -0.082  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.922   0.179   2.946  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.521  -2.061   1.652  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -5.147   0.133   0.403  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.947  -0.764  -0.502  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.391  -1.935   0.832  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.937  -0.625  -1.147  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -7.167  -2.347  -1.446  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.744  -1.525  -2.081  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.307  -3.258  -0.898  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -5.766  -4.017  -0.261  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.495  -3.482   0.840  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.785  -0.269   0.528  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.563   0.520   0.395  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.868   1.897  -0.188  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.944   2.123  -0.732  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.436  -0.194  -0.514  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.726  -1.629  -0.116  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.513  -1.717   1.181  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.156  -3.091   1.329  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       2.972  -3.462   0.137  1.00  0.00           N  
ATOM    318  H   LYS A  19      -2.035  -0.893  -0.195  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.130   0.639   1.375  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.049  -0.195  -1.522  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.367   0.354  -0.500  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -0.215  -2.149   0.016  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.293  -2.102  -0.904  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.277  -0.952   1.194  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.835  -1.558   2.007  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       2.795  -3.082   2.198  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.376  -3.827   1.464  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       2.387  -3.417  -0.727  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.337  -4.434   0.233  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.782  -2.813   0.031  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.089   2.809  -0.080  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.070   4.156  -0.620  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.644   4.290  -1.948  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.827   3.984  -2.059  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.493   5.190   0.346  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.061   4.973   1.781  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.829   5.872   2.726  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.323   5.593   2.666  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       3.076   6.498   3.573  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.924   2.571   0.377  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.121   4.343  -0.771  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.571   5.161   0.304  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.158   6.170   0.038  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -0.993   5.189   1.867  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.242   3.943   2.049  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.651   6.901   2.455  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.479   5.696   3.734  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.497   4.569   2.964  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.668   5.733   1.647  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.698   6.427   4.546  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.997   7.482   3.253  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       4.084   6.230   3.593  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.065   4.780  -2.943  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.495   4.932  -4.264  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.808   6.400  -4.547  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.025   7.278  -4.338  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.454   4.351  -5.341  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.856   4.925  -5.218  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.096   4.589  -6.736  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.991   5.066  -2.778  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.418   4.371  -4.294  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.520   3.284  -5.186  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.285   4.630  -4.271  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.469   4.550  -6.023  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.809   6.002  -5.272  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       1.046   4.087  -6.839  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       0.232   5.649  -6.893  1.00  0.00           H  
ATOM    368 HG23 VAL A  21      -0.597   4.202  -7.467  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.035   6.658  -4.966  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.467   7.990  -5.368  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.603   8.519  -6.507  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.346   7.807  -7.475  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.931   7.907  -5.800  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.663   9.410  -6.536  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.690   5.923  -4.993  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.377   8.644  -4.515  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.529   7.656  -4.938  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.026   7.112  -6.526  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.147   9.759  -6.385  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.341  10.374  -7.435  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.222  10.950  -8.541  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.726  11.572  -9.478  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.559  11.473  -6.860  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.197  12.593  -6.163  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.719  13.752  -5.804  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.839  13.338  -4.957  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -3.109  13.338  -5.358  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.413  13.670  -6.612  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -4.074  12.987  -4.515  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.342  10.267  -5.564  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.282   9.603  -7.861  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.134  11.906  -7.665  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.236  11.027  -6.146  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.640  12.205  -5.259  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.974  12.951  -6.823  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -0.142  14.497  -5.278  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.109  14.180  -6.716  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -1.632  13.061  -4.030  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -2.685  13.922  -7.259  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.369  13.658  -6.920  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -3.850  12.720  -3.573  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -5.038  12.984  -4.818  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.529  10.741  -8.425  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.472  11.250  -9.411  1.00  0.00           C  
ATOM    405  C   LYS A  24       3.996  10.112 -10.283  1.00  0.00           C  
ATOM    406  O   LYS A  24       3.862  10.150 -11.504  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.627  11.985  -8.717  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.158  13.067  -7.754  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.328  14.129  -8.460  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.186  15.048  -9.315  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       5.000  15.974  -8.483  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.867  10.235  -7.661  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.940  11.948 -10.041  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.216  11.269  -8.161  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.251  12.446  -9.469  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.557  12.608  -6.984  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.023  13.535  -7.307  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.602  13.641  -9.093  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.814  14.722  -7.716  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.847  14.445  -9.921  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       3.539  15.628  -9.957  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       4.374  16.581  -7.908  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       5.591  16.582  -9.093  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       5.625  15.435  -7.843  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.563   9.089  -9.654  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.076   7.938 -10.396  1.00  0.00           C  
ATOM    427  C   CYS A  25       3.997   6.886 -10.538  1.00  0.00           C  
ATOM    428  O   CYS A  25       3.946   6.150 -11.521  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.257   7.274  -9.677  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.470   8.407  -8.944  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.643   9.107  -8.680  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.387   8.270 -11.371  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.874   6.655  -8.880  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.782   6.647 -10.384  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.130   6.829  -9.545  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.279   5.679  -9.387  1.00  0.00           C  
ATOM    437  C   GLY A  26       2.996   4.603  -8.604  1.00  0.00           C  
ATOM    438  O   GLY A  26       2.634   3.430  -8.648  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.049   7.584  -8.928  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.380   5.971  -8.863  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.021   5.299 -10.354  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.032   5.025  -7.887  1.00  0.00           N  
ATOM    443  CA  ALA A  27       4.841   4.120  -7.089  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.160   3.817  -5.770  1.00  0.00           C  
ATOM    445  O   ALA A  27       3.969   4.712  -4.943  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.219   4.715  -6.840  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.255   5.973  -7.897  1.00  0.00           H  
ATOM    448  HA  ALA A  27       4.960   3.201  -7.642  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.837   3.990  -6.333  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.125   5.600  -6.224  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.674   4.980  -7.784  1.00  0.00           H  
ATOM    452  N   LEU A  28       3.787   2.568  -5.585  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.174   2.139  -4.344  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.251   1.916  -3.297  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.145   1.089  -3.482  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.372   0.856  -4.555  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.327   0.927  -5.667  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       1.674  -0.042  -6.785  1.00  0.00           C  
ATOM    459  CD2 LEU A  28      -0.060   0.641  -5.119  1.00  0.00           C  
ATOM    460  H   LEU A  28       3.936   1.909  -6.302  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.512   2.922  -4.007  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.062   0.060  -4.788  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       1.868   0.618  -3.631  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.325   1.926  -6.083  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       1.724  -1.045  -6.389  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.631   0.228  -7.208  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       0.914   0.008  -7.550  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.779   0.687  -5.922  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -0.311   1.376  -4.369  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.077  -0.344  -4.676  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.181   2.662  -2.209  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.159   2.546  -1.152  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.512   1.879   0.043  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.289   1.940   0.200  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.706   3.927  -0.781  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.572   4.509  -1.881  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.788   4.340  -1.890  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.953   5.188  -2.830  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.428   3.291  -2.095  1.00  0.00           H  
ATOM    480  HA  ASN A  29       5.967   1.927  -1.511  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.882   4.598  -0.600  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.299   3.841   0.117  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.983   5.276  -2.776  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.487   5.554  -3.558  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.303   1.218   0.897  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.759   0.523   2.046  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.082   1.494   2.993  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.433   2.674   3.046  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.973  -0.134   2.710  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.155   0.603   2.187  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.771   1.120   0.827  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.050  -0.237   1.748  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.893  -0.038   3.784  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.011  -1.179   2.441  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.392   1.424   2.847  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.998  -0.069   2.109  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.215   2.092   0.658  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.077   0.427   0.058  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.114   0.996   3.740  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.394   1.812   4.706  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.350   2.330   5.787  1.00  0.00           C  
ATOM    502  O   ILE A  31       3.024   3.245   6.541  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.233   1.023   5.361  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.742  -0.044   6.350  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.370   0.383   4.285  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.454  -1.215   5.705  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.873   0.055   3.641  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.965   2.658   4.173  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.618   1.725   5.888  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.435   0.418   7.038  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.903  -0.433   6.905  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.468  -0.115   4.748  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.959  -0.339   3.736  1.00  0.00           H  
ATOM    514 HG23 ILE A  31       0.011   1.144   3.610  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.322  -0.859   5.167  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.783  -1.710   5.018  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.767  -1.912   6.468  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.541   1.728   5.833  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.574   2.106   6.790  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.416   3.264   6.259  1.00  0.00           C  
ATOM    521  O   ARG A  32       7.003   4.018   7.030  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.493   0.915   7.080  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.760  -0.370   7.451  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.863  -0.184   8.666  1.00  0.00           C  
ATOM    525  NE  ARG A  32       5.597   0.337   9.815  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.078   0.486  11.029  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       3.838   0.082  11.286  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       5.818   1.022  11.989  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.724   1.007   5.204  1.00  0.00           H  
ATOM    530  HA  ARG A  32       5.090   2.409   7.705  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.092   0.718   6.203  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.148   1.177   7.898  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.152  -0.677   6.613  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.490  -1.136   7.667  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.072   0.507   8.414  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.434  -1.139   8.930  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.533   0.613   9.667  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       3.286  -0.352  10.562  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       3.438   0.219  12.201  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       6.762   1.311  11.790  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       5.450   1.134  12.922  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.476   3.395   4.937  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.300   4.423   4.308  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.664   5.787   4.467  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.449   5.923   4.376  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.505   4.129   2.833  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.935   2.807   4.371  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.267   4.426   4.790  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       6.550   4.142   2.330  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.964   3.159   2.717  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       8.147   4.886   2.407  1.00  0.00           H  
ATOM    552  N   THR A  34       7.482   6.790   4.698  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.986   8.139   4.860  1.00  0.00           C  
ATOM    554  C   THR A  34       6.602   8.761   3.516  1.00  0.00           C  
ATOM    555  O   THR A  34       5.573   9.431   3.406  1.00  0.00           O  
ATOM    556  CB  THR A  34       8.019   9.024   5.597  1.00  0.00           C  
ATOM    557  OG1 THR A  34       7.573  10.382   5.648  1.00  0.00           O  
ATOM    558  CG2 THR A  34       9.383   8.945   4.925  1.00  0.00           C  
ATOM    559  H   THR A  34       8.447   6.617   4.783  1.00  0.00           H  
ATOM    560  HA  THR A  34       6.099   8.081   5.468  1.00  0.00           H  
ATOM    561  HB  THR A  34       8.118   8.656   6.608  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.718  10.419   6.110  1.00  0.00           H  
ATOM    563 HG21 THR A  34       9.312   9.324   3.917  1.00  0.00           H  
ATOM    564 HG22 THR A  34       9.708   7.912   4.899  1.00  0.00           H  
ATOM    565 HG23 THR A  34      10.096   9.532   5.485  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.396   8.505   2.485  1.00  0.00           N  
ATOM    567  CA  LYS A  35       7.153   9.107   1.191  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.556   8.161   0.078  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.993   7.040   0.327  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.910  10.435   1.057  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.420  10.294   0.959  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.104  11.648   1.034  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.535  11.541   1.548  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.125  12.883   1.806  1.00  0.00           N  
ATOM    575  H   LYS A  35       8.142   7.880   2.590  1.00  0.00           H  
ATOM    576  HA  LYS A  35       6.094   9.301   1.111  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.565  10.940   0.168  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.684  11.050   1.916  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.779   9.665   1.751  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.654   9.845   0.012  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.128  12.072   0.038  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.541  12.292   1.691  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.534  10.973   2.466  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      12.134  11.029   0.808  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.597  13.363   2.570  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.072  13.473   0.945  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      13.123  12.798   2.094  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.400   8.629  -1.143  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.751   7.858  -2.319  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.239   7.553  -2.340  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.058   8.454  -2.198  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.381   8.667  -3.537  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.712   7.885  -5.138  1.00  0.00           S  
ATOM    594  H   CYS A  36       7.038   9.540  -1.260  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.185   6.940  -2.320  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.324   8.882  -3.501  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.929   9.600  -3.516  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.594   6.295  -2.517  1.00  0.00           N  
ATOM    599  CA  ARG A  37      11.002   5.923  -2.599  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.498   6.003  -4.043  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.595   5.557  -4.365  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.228   4.526  -2.007  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.560   3.405  -2.782  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.395   2.156  -1.930  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.658   1.694  -1.356  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.771   0.618  -0.573  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.715  -0.149  -0.335  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.946   0.300  -0.045  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.897   5.594  -2.563  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.554   6.641  -2.017  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.289   4.328  -1.978  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.844   4.511  -0.997  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.587   3.737  -3.108  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.168   3.165  -3.642  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.708   2.376  -1.125  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.982   1.372  -2.546  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.465   2.223  -1.556  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.824   0.069  -0.751  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.794  -0.950   0.275  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.758   0.872  -0.226  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.035  -0.526   0.526  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.678   6.595  -4.905  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.049   6.811  -6.299  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.397   8.276  -6.550  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.433   8.580  -7.134  1.00  0.00           O  
ATOM    626  CB  ARG A  38       9.927   6.359  -7.238  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.108   4.949  -7.786  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.141   3.897  -6.687  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.409   2.564  -7.227  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      10.204   1.425  -6.566  1.00  0.00           C  
ATOM    631  NH1 ARG A  38       9.658   1.439  -5.355  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      10.528   0.264  -7.125  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.800   6.892  -4.595  1.00  0.00           H  
ATOM    634  HA  ARG A  38      11.925   6.217  -6.496  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       8.990   6.394  -6.701  1.00  0.00           H  
ATOM    636  HB3 ARG A  38       9.875   7.042  -8.073  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.288   4.728  -8.451  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.037   4.909  -8.336  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.919   4.153  -5.982  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.187   3.888  -6.181  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.789   2.518  -8.142  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       9.399   2.304  -4.934  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       9.500   0.571  -4.861  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.921   0.241  -8.051  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      10.395  -0.595  -6.624  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.543   9.187  -6.095  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.818  10.614  -6.270  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.932  11.332  -4.931  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.334  12.495  -4.890  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.772  11.310  -7.169  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.044  11.272  -6.567  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.729   8.898  -5.637  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.779  10.684  -6.760  1.00  0.00           H  
ATOM    654  HB2 CYS A  39      10.046  12.346  -7.277  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.786  10.841  -8.142  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.595  10.639  -3.834  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.676  11.218  -2.505  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.749  12.404  -2.410  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.150  13.560  -2.490  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.104  11.600  -2.121  1.00  0.00           C  
ATOM    661  CG  HIS A  40      13.031  10.427  -2.046  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.204  10.347  -2.753  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.947   9.283  -1.331  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.807   9.206  -2.477  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      14.064   8.538  -1.612  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.252   9.722  -3.917  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.324  10.467  -1.811  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.498  12.293  -2.849  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.081  12.070  -1.149  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.555  11.035  -3.367  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.134   8.997  -0.677  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.746   8.872  -2.891  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.398   7.795  -1.049  1.00  0.00           H  
ATOM    674  N   SER A  41       8.492  12.074  -2.285  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.435  13.035  -2.194  1.00  0.00           C  
ATOM    676  C   SER A  41       6.330  12.390  -1.398  1.00  0.00           C  
ATOM    677  O   SER A  41       6.019  11.214  -1.605  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.947  13.427  -3.592  1.00  0.00           C  
ATOM    679  OG  SER A  41       7.997  13.999  -4.356  1.00  0.00           O  
ATOM    680  H   SER A  41       8.257  11.131  -2.233  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.801  13.906  -1.672  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.587  12.547  -4.105  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.146  14.144  -3.507  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.753  14.177  -3.778  1.00  0.00           H  
ATOM    685  N   THR A  42       5.765  13.125  -0.473  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.749  12.586   0.396  1.00  0.00           C  
ATOM    687  C   THR A  42       3.383  12.691  -0.265  1.00  0.00           C  
ATOM    688  O   THR A  42       2.342  12.631   0.388  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.785  13.303   1.751  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.797  14.723   1.555  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.028  12.874   2.520  1.00  0.00           C  
ATOM    692  H   THR A  42       6.032  14.065  -0.370  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.977  11.544   0.557  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.909  13.025   2.320  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.028  15.114   2.001  1.00  0.00           H  
ATOM    696 HG21 THR A  42       5.889  11.872   2.899  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.203  13.554   3.340  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.886  12.882   1.850  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.414  12.792  -1.589  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.211  12.865  -2.389  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.739  11.460  -2.704  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.657  11.048  -3.866  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.480  13.618  -3.689  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.827  15.079  -3.477  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       3.614  15.651  -4.229  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.239  15.699  -2.468  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.282  12.792  -2.039  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.453  13.379  -1.820  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.303  13.145  -4.205  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.600  13.561  -4.305  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       1.610  15.192  -1.914  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.464  16.641  -2.309  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.467  10.720  -1.656  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.970   9.373  -1.785  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.486   9.336  -1.358  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.934  10.173  -0.575  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.792   8.423  -0.917  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.280   8.762  -0.809  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.939   7.879   0.236  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.975   8.606  -2.150  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.622  11.089  -0.758  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.049   9.073  -2.818  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.371   8.419   0.078  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.707   7.428  -1.333  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.382   9.796  -0.498  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.490   8.065   1.202  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       4.996   8.099   0.283  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.797   6.841  -0.031  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.593   9.347  -2.840  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.787   7.618  -2.542  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       5.039   8.749  -2.024  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.217   8.388  -1.889  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.597   8.184  -1.498  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.791   6.714  -1.189  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.458   5.855  -2.009  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.568   8.644  -2.598  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.314   7.994  -3.944  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.616   8.942  -4.906  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -1.987   8.218  -6.009  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.451   8.185  -7.258  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.549   8.850  -7.584  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -1.806   7.488  -8.187  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.815   7.789  -2.555  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.778   8.757  -0.600  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.576   8.411  -2.295  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.476   9.713  -2.716  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.691   7.123  -3.798  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.259   7.694  -4.371  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.344   9.631  -5.303  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.855   9.490  -4.367  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.167   7.719  -5.797  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -4.044   9.389  -6.890  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.898   8.817  -8.531  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -0.971   6.992  -7.954  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.166   7.444  -9.129  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.269   6.416   0.004  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.456   5.036   0.398  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.646   4.451  -0.324  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.727   5.041  -0.368  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.599   4.900   1.915  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.475   3.470   2.444  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.504   3.408   3.607  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.836   2.925   2.852  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.507   7.139   0.631  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.584   4.486   0.080  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.837   5.506   2.384  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.567   5.283   2.201  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.078   2.836   1.661  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -2.807   4.104   4.375  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -1.512   3.660   3.256  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -2.496   2.405   4.009  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.266   3.563   3.611  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -4.720   1.926   3.244  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -5.487   2.901   1.990  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.409   3.296  -0.908  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.371   2.628  -1.750  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.683   2.388  -1.026  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.716   1.812   0.065  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -4.772   1.320  -2.241  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.622   1.269  -3.742  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -5.976   1.095  -4.407  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -5.874   1.100  -5.920  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -7.191   0.850  -6.559  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.536   2.867  -0.762  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.557   3.263  -2.602  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -3.796   1.192  -1.796  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.410   0.503  -1.935  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.176   2.197  -4.071  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.983   0.440  -4.006  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -6.400   0.154  -4.091  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -6.622   1.903  -4.097  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -5.504   2.063  -6.242  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -5.182   0.329  -6.225  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -7.911   1.497  -6.165  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -7.493  -0.134  -6.381  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -7.131   0.998  -7.589  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.759   2.847  -1.641  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.085   2.695  -1.081  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.509   1.240  -1.157  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.183   0.536  -2.114  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.083   3.589  -1.822  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -9.654   5.043  -1.883  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.618   5.658  -0.495  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -10.999   6.090  -0.032  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -11.517   7.233  -0.828  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.656   3.295  -2.505  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.044   2.996  -0.044  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.202   3.226  -2.831  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.031   3.542  -1.313  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -8.668   5.100  -2.318  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -10.355   5.591  -2.495  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -9.240   4.920   0.194  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -8.963   6.515  -0.508  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -11.677   5.256  -0.136  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.943   6.380   1.006  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -10.826   8.018  -0.817  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -12.417   7.575  -0.427  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -11.680   6.943  -1.818  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.210   0.786  -0.135  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.636  -0.597  -0.061  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.952  -0.800  -0.792  1.00  0.00           C  
ATOM    822  O   LYS A  49     -13.006  -0.369  -0.322  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.770  -1.032   1.403  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.440  -1.132   2.130  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.614  -2.302   1.615  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.287  -3.637   1.904  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.518  -4.782   1.346  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.454   1.399   0.586  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.879  -1.203  -0.537  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -11.388  -0.317   1.924  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.243  -1.998   1.440  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.887  -0.217   1.978  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.627  -1.271   3.185  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.489  -2.198   0.548  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.647  -2.285   2.096  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.370  -3.760   2.974  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -10.273  -3.630   1.466  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -8.973  -5.684   1.608  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -7.543  -4.780   1.720  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -8.480  -4.715   0.305  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.884  -1.416  -1.961  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.086  -1.816  -2.669  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.589  -3.134  -2.108  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.905  -4.155  -2.186  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -12.844  -1.945  -4.174  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -12.833  -0.616  -4.911  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -11.596   0.213  -4.634  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -10.529  -0.098  -5.207  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -11.686   1.183  -3.855  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.007  -1.598  -2.360  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.836  -1.056  -2.497  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -11.890  -2.426  -4.332  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -13.623  -2.560  -4.600  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -12.889  -0.808  -5.971  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -13.702  -0.051  -4.604  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.774  -3.105  -1.527  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.330  -4.288  -0.893  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.057  -5.144  -1.917  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.650  -4.627  -2.863  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.299  -3.923   0.243  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -15.701  -3.158   1.434  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.387  -3.781   1.880  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -15.524  -1.682   1.108  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.291  -2.274  -1.539  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -14.510  -4.860  -0.484  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -17.091  -3.327  -0.176  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.729  -4.839   0.618  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -16.390  -3.230   2.264  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -14.550  -4.814   2.149  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -14.007  -3.243   2.736  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -13.670  -3.728   1.074  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -16.483  -1.250   0.863  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -14.855  -1.577   0.266  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -15.108  -1.172   1.964  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.016  -6.469  -1.737  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.738  -7.407  -2.593  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.223  -7.443  -2.249  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.027  -8.052  -2.954  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.075  -8.746  -2.272  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -15.608  -8.606  -0.865  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.249  -7.155  -0.683  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.612  -7.174  -3.641  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -16.799  -9.543  -2.372  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -15.249  -8.914  -2.947  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -16.401  -8.883  -0.185  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -14.740  -9.229  -0.703  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -15.554  -6.807   0.294  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -14.189  -7.008  -0.822  1.00  0.00           H  
ATOM    889  N   THR A  53     -18.571  -6.791  -1.152  1.00  0.00           N  
ATOM    890  CA  THR A  53     -19.945  -6.712  -0.704  1.00  0.00           C  
ATOM    891  C   THR A  53     -20.445  -5.276  -0.777  1.00  0.00           C  
ATOM    892  O   THR A  53     -19.657  -4.327  -0.696  1.00  0.00           O  
ATOM    893  CB  THR A  53     -20.083  -7.233   0.740  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -19.077  -6.635   1.574  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -19.955  -8.749   0.789  1.00  0.00           C  
ATOM    896  H   THR A  53     -17.878  -6.339  -0.628  1.00  0.00           H  
ATOM    897  HA  THR A  53     -20.548  -7.330  -1.351  1.00  0.00           H  
ATOM    898  HB  THR A  53     -21.059  -6.957   1.114  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -19.254  -6.861   2.502  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -20.030  -9.084   1.814  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -18.998  -9.043   0.384  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -20.746  -9.197   0.206  1.00  0.00           H  
ATOM    903  N   LYS A  54     -21.746  -5.115  -0.927  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -22.343  -3.793  -1.011  1.00  0.00           C  
ATOM    905  C   LYS A  54     -22.937  -3.394   0.332  1.00  0.00           C  
ATOM    906  O   LYS A  54     -23.660  -4.171   0.956  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -23.422  -3.763  -2.096  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -24.162  -2.437  -2.191  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -25.236  -2.478  -3.262  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -26.074  -1.210  -3.270  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -25.261  -0.002  -3.566  1.00  0.00           N  
ATOM    912  H   LYS A  54     -22.328  -5.909  -0.963  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -21.562  -3.093  -1.270  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -22.960  -3.958  -3.053  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -24.144  -4.538  -1.890  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -24.625  -2.224  -1.239  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -23.453  -1.658  -2.431  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -24.764  -2.590  -4.228  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -25.882  -3.322  -3.076  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -26.841  -1.306  -4.021  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -26.534  -1.093  -2.300  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -24.733  -0.132  -4.458  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -24.581   0.179  -2.791  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -25.881   0.831  -3.662  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.619  -2.191   0.778  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.172  -1.670   2.015  1.00  0.00           C  
ATOM    927  C   LYS A  55     -23.823  -0.317   1.769  1.00  0.00           C  
ATOM    928  O   LYS A  55     -24.890  -0.019   2.311  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -22.083  -1.557   3.083  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -22.595  -1.078   4.430  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -21.589  -1.343   5.533  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -22.167  -0.999   6.892  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -21.448  -1.696   7.985  1.00  0.00           N  
ATOM    934  H   LYS A  55     -21.990  -1.636   0.263  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.928  -2.362   2.354  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -21.627  -2.526   3.220  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -21.331  -0.860   2.741  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -22.782  -0.016   4.378  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -23.515  -1.597   4.662  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -21.319  -2.389   5.521  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -20.711  -0.738   5.360  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -22.089   0.068   7.044  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -23.208  -1.290   6.912  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.914  -1.501   8.898  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -20.457  -1.371   8.034  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -21.457  -2.724   7.817  1.00  0.00           H  
ATOM    947  N   GLY A  56     -23.185   0.491   0.938  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -23.725   1.793   0.620  1.00  0.00           C  
ATOM    949  C   GLY A  56     -24.345   1.820  -0.759  1.00  0.00           C  
ATOM    950  O   GLY A  56     -25.343   2.544  -0.952  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -23.839   1.113  -1.657  1.00  0.00           O  
ATOM    952  H   GLY A  56     -22.345   0.197   0.526  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -24.478   2.049   1.351  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -22.930   2.522   0.661  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      16.819   5.831  15.400  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.973   4.660  15.719  1.00  0.00           C  
ATOM      3  C   MET A   1      16.822   3.403  15.780  1.00  0.00           C  
ATOM      4  O   MET A   1      17.736   3.225  14.975  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.869   4.485  14.671  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.930   5.676  14.564  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.621   5.430  13.345  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.584   5.227  11.849  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.583   5.918  16.106  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.249   6.704  15.417  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.244   5.724  14.455  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.521   4.821  16.687  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.329   4.328  13.705  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.286   3.613  14.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.474   5.845  15.529  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.505   6.546  14.283  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.168   6.118  11.674  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.921   5.062  11.011  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.244   4.380  11.958  1.00  0.00           H  
ATOM     20  N   PRO A   2      16.546   2.518  16.746  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.283   1.270  16.902  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.767   0.175  15.972  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.610  -0.242  16.063  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.035   0.908  18.366  1.00  0.00           C  
ATOM     25  CG  PRO A   2      15.695   1.486  18.686  1.00  0.00           C  
ATOM     26  CD  PRO A   2      15.489   2.665  17.766  1.00  0.00           C  
ATOM     27  HA  PRO A   2      18.341   1.413  16.736  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      17.039  -0.165  18.478  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      17.808   1.342  18.982  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.929   0.744  18.515  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      15.676   1.810  19.717  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      14.511   2.620  17.311  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      15.610   3.591  18.309  1.00  0.00           H  
ATOM     34  N   LEU A   3      17.621  -0.279  15.064  1.00  0.00           N  
ATOM     35  CA  LEU A   3      17.251  -1.341  14.142  1.00  0.00           C  
ATOM     36  C   LEU A   3      17.347  -2.693  14.844  1.00  0.00           C  
ATOM     37  O   LEU A   3      18.363  -3.388  14.757  1.00  0.00           O  
ATOM     38  CB  LEU A   3      18.143  -1.308  12.899  1.00  0.00           C  
ATOM     39  CG  LEU A   3      17.772  -2.301  11.797  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      16.352  -2.063  11.311  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      18.753  -2.193  10.642  1.00  0.00           C  
ATOM     42  H   LEU A   3      18.522   0.108  15.016  1.00  0.00           H  
ATOM     43  HA  LEU A   3      16.224  -1.177  13.843  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      18.107  -0.311  12.484  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      19.158  -1.511  13.209  1.00  0.00           H  
ATOM     46  HG  LEU A   3      17.827  -3.306  12.193  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      16.104  -2.790  10.551  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      16.276  -1.069  10.896  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      15.667  -2.161  12.139  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      19.750  -2.408  10.996  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      18.721  -1.193  10.235  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      18.483  -2.903   9.874  1.00  0.00           H  
ATOM     53  N   THR A   4      16.297  -3.032  15.572  1.00  0.00           N  
ATOM     54  CA  THR A   4      16.271  -4.238  16.381  1.00  0.00           C  
ATOM     55  C   THR A   4      15.831  -5.450  15.566  1.00  0.00           C  
ATOM     56  O   THR A   4      16.430  -6.523  15.653  1.00  0.00           O  
ATOM     57  CB  THR A   4      15.331  -4.051  17.591  1.00  0.00           C  
ATOM     58  OG1 THR A   4      14.059  -3.549  17.153  1.00  0.00           O  
ATOM     59  CG2 THR A   4      15.939  -3.087  18.599  1.00  0.00           C  
ATOM     60  H   THR A   4      15.509  -2.445  15.573  1.00  0.00           H  
ATOM     61  HA  THR A   4      17.270  -4.411  16.754  1.00  0.00           H  
ATOM     62  HB  THR A   4      15.188  -5.008  18.071  1.00  0.00           H  
ATOM     63  HG1 THR A   4      13.350  -3.996  17.645  1.00  0.00           H  
ATOM     64 HG21 THR A   4      16.888  -3.472  18.939  1.00  0.00           H  
ATOM     65 HG22 THR A   4      15.271  -2.978  19.441  1.00  0.00           H  
ATOM     66 HG23 THR A   4      16.088  -2.124  18.131  1.00  0.00           H  
ATOM     67  N   ASP A   5      14.787  -5.265  14.772  1.00  0.00           N  
ATOM     68  CA  ASP A   5      14.231  -6.341  13.960  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.963  -6.477  12.632  1.00  0.00           C  
ATOM     70  O   ASP A   5      15.514  -5.509  12.104  1.00  0.00           O  
ATOM     71  CB  ASP A   5      12.738  -6.115  13.706  1.00  0.00           C  
ATOM     72  CG  ASP A   5      12.442  -4.729  13.169  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      12.371  -3.775  13.977  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      12.293  -4.577  11.942  1.00  0.00           O  
ATOM     75  H   ASP A   5      14.375  -4.377  14.729  1.00  0.00           H  
ATOM     76  HA  ASP A   5      14.351  -7.261  14.513  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.393  -6.839  12.983  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.199  -6.254  14.627  1.00  0.00           H  
ATOM     79  N   PRO A   6      14.975  -7.699  12.084  1.00  0.00           N  
ATOM     80  CA  PRO A   6      15.624  -8.000  10.806  1.00  0.00           C  
ATOM     81  C   PRO A   6      14.811  -7.518   9.604  1.00  0.00           C  
ATOM     82  O   PRO A   6      15.355  -7.317   8.516  1.00  0.00           O  
ATOM     83  CB  PRO A   6      15.706  -9.527  10.815  1.00  0.00           C  
ATOM     84  CG  PRO A   6      14.547  -9.962  11.646  1.00  0.00           C  
ATOM     85  CD  PRO A   6      14.363  -8.897  12.693  1.00  0.00           C  
ATOM     86  HA  PRO A   6      16.619  -7.583  10.759  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      15.632  -9.900   9.804  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      16.643  -9.838  11.253  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      13.662 -10.039  11.031  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.765 -10.912  12.111  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      13.312  -8.731  12.891  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      14.878  -9.169  13.602  1.00  0.00           H  
ATOM     93  N   ALA A   7      13.514  -7.335   9.810  1.00  0.00           N  
ATOM     94  CA  ALA A   7      12.618  -6.915   8.745  1.00  0.00           C  
ATOM     95  C   ALA A   7      11.337  -6.339   9.329  1.00  0.00           C  
ATOM     96  O   ALA A   7      10.842  -6.822  10.347  1.00  0.00           O  
ATOM     97  CB  ALA A   7      12.299  -8.084   7.823  1.00  0.00           C  
ATOM     98  H   ALA A   7      13.150  -7.475  10.708  1.00  0.00           H  
ATOM     99  HA  ALA A   7      13.117  -6.151   8.166  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      11.647  -7.750   7.030  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      11.809  -8.865   8.388  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      13.216  -8.467   7.399  1.00  0.00           H  
ATOM    103  N   LYS A   8      10.812  -5.307   8.685  1.00  0.00           N  
ATOM    104  CA  LYS A   8       9.593  -4.661   9.146  1.00  0.00           C  
ATOM    105  C   LYS A   8       8.365  -5.412   8.645  1.00  0.00           C  
ATOM    106  O   LYS A   8       8.376  -5.979   7.551  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.540  -3.194   8.693  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.442  -2.259   9.492  1.00  0.00           C  
ATOM    109  CD  LYS A   8      11.918  -2.514   9.226  1.00  0.00           C  
ATOM    110  CE  LYS A   8      12.802  -1.691  10.148  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      12.553  -2.010  11.579  1.00  0.00           N  
ATOM    112  H   LYS A   8      11.249  -4.981   7.874  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.597  -4.691  10.225  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.840  -3.142   7.657  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       8.524  -2.842   8.781  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      10.211  -1.238   9.223  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      10.247  -2.404  10.545  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      12.126  -3.561   9.385  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      12.139  -2.252   8.201  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.836  -1.898   9.916  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.598  -0.643   9.979  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      12.593  -3.047  11.729  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      11.615  -1.673  11.867  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      13.272  -1.559  12.185  1.00  0.00           H  
ATOM    125  N   LEU A   9       7.315  -5.412   9.455  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.086  -6.114   9.120  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.162  -5.211   8.308  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.673  -4.192   8.806  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.396  -6.597  10.408  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.167  -7.495  10.224  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.039  -8.454  11.397  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       2.902  -6.660  10.108  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.368  -4.927  10.302  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.347  -6.971   8.519  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.119  -7.140  10.992  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       5.092  -5.727  10.971  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.278  -8.074   9.320  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.906  -7.891  12.309  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.934  -9.054  11.472  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.185  -9.098  11.245  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       2.050  -7.311   9.982  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       2.983  -6.002   9.255  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       2.778  -6.072  11.006  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.948  -5.578   7.053  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.048  -4.840   6.177  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.685  -5.518   6.116  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.398  -6.432   6.884  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.627  -4.725   4.763  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.617  -3.586   4.579  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.881  -3.755   5.398  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.972  -3.271   6.524  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.859  -4.447   4.839  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.406  -6.372   6.706  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.926  -3.849   6.588  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.134  -5.647   4.522  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.816  -4.580   4.065  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.886  -3.530   3.537  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.138  -2.662   4.873  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.718  -4.802   3.931  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.678  -4.590   5.356  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.854  -5.074   5.179  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.511  -5.617   5.017  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.524  -6.927   4.225  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.525  -7.482   3.908  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.432  -4.585   4.345  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.137  -4.075   3.018  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.690  -3.426   5.290  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.117  -5.006   1.856  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.148  -4.356   4.586  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.124  -5.823   6.006  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.378  -5.069   4.150  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.313  -3.123   2.784  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.205  -3.950   3.118  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.252  -2.969   5.564  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.187  -3.791   6.177  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.316  -2.694   4.802  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.442  -5.920   2.003  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.191  -4.534   0.938  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.174  -5.239   1.810  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.719  -7.411   3.921  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.876  -8.647   3.167  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.298  -9.839   3.932  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.751 -10.167   5.030  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.357  -8.903   2.806  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.833  -7.876   1.790  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.244  -8.867   4.044  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.513  -6.933   4.221  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.324  -8.534   2.244  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.436  -9.883   2.357  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.880  -8.037   1.579  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.695  -6.883   2.190  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       3.263  -7.980   0.880  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.273  -9.012   3.753  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.946  -9.653   4.721  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.139  -7.910   4.535  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.274 -10.451   3.337  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -0.435 -11.597   3.915  1.00  0.00           C  
ATOM    198  C   GLN A  13      -1.248 -11.191   5.149  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.776 -10.433   5.995  1.00  0.00           O  
ATOM    200  CB  GLN A  13       0.535 -12.737   4.254  1.00  0.00           C  
ATOM    201  CG  GLN A  13      -0.156 -14.002   4.735  1.00  0.00           C  
ATOM    202  CD  GLN A  13       0.779 -15.194   4.795  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.931 -15.922   3.812  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.408 -15.408   5.939  1.00  0.00           N  
ATOM    205  H   GLN A  13      -0.022 -10.115   2.467  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -1.127 -11.951   3.165  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.109 -12.979   3.372  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       1.207 -12.401   5.029  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -0.553 -13.826   5.725  1.00  0.00           H  
ATOM    210  HG3 GLN A  13      -0.966 -14.233   4.060  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.243 -14.792   6.687  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       2.010 -16.184   6.000  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.486 -11.694   5.218  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.416 -11.429   6.329  1.00  0.00           C  
ATOM    215  C   GLN A  14      -4.029 -10.030   6.248  1.00  0.00           C  
ATOM    216  O   GLN A  14      -5.220  -9.854   6.507  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -2.747 -11.623   7.695  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.334 -13.056   7.982  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -1.668 -13.206   9.335  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -0.448 -13.089   9.457  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -2.463 -13.459  10.362  1.00  0.00           N  
ATOM    222  H   GLN A  14      -2.793 -12.271   4.482  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.218 -12.146   6.242  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -1.862 -11.003   7.743  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.434 -11.310   8.468  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -3.211 -13.683   7.956  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -1.640 -13.377   7.217  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -3.424 -13.540  10.196  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -2.052 -13.562  11.255  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.223  -9.039   5.890  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.701  -7.666   5.805  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.359  -7.415   4.459  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.716  -7.495   3.411  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.572  -6.655   6.045  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -1.966  -6.709   7.443  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.046  -7.907   7.612  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -0.649  -8.117   9.001  1.00  0.00           N  
ATOM    238  CZ  ARG A  15       0.053  -9.169   9.420  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.464 -10.091   8.558  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       0.345  -9.296  10.704  1.00  0.00           N  
ATOM    241  H   ARG A  15      -2.288  -9.236   5.670  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.444  -7.532   6.570  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.784  -6.841   5.331  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.960  -5.659   5.885  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.399  -5.807   7.613  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -2.766  -6.775   8.167  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.558  -8.789   7.260  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.159  -7.747   7.016  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -0.930  -7.442   9.661  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.249 -10.002   7.577  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.989 -10.881   8.879  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       0.038  -8.597  11.360  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       0.871 -10.095  11.028  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.653  -7.131   4.496  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.418  -6.841   3.290  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.173  -5.393   2.861  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.581  -4.962   1.780  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.932  -7.074   3.520  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.708  -7.000   2.212  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.168  -8.415   4.202  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.115  -7.127   5.366  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -6.080  -7.505   2.507  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.299  -6.296   4.173  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.585  -6.019   1.775  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.756  -7.180   2.403  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -8.333  -7.748   1.529  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -7.785  -9.208   3.576  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -9.226  -8.559   4.359  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.656  -8.429   5.154  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.489  -4.652   3.723  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.156  -3.263   3.457  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.130  -3.170   2.337  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.264  -4.036   2.204  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.617  -2.592   4.723  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.556  -2.683   5.892  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.641  -1.828   5.994  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.360  -3.632   6.883  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.510  -1.912   7.065  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.227  -3.723   7.956  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.304  -2.862   8.046  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.189  -5.060   4.558  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.058  -2.756   3.147  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.688  -3.063   5.006  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.438  -1.546   4.520  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.805  -1.087   5.227  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.519  -4.303   6.815  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.351  -1.237   7.134  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.064  -4.466   8.722  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.983  -2.930   8.884  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.233  -2.121   1.541  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.367  -1.947   0.388  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.273  -0.931   0.662  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.147  -0.418   1.771  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.173  -1.532  -0.841  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.034  -2.642  -1.448  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.707  -2.162  -2.722  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.196  -3.883  -1.722  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.899  -1.433   1.742  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.904  -2.902   0.187  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.818  -0.713  -0.560  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.484  -1.183  -1.595  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.808  -2.911  -0.744  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.317  -2.956  -3.126  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -4.954  -1.883  -3.444  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.329  -1.307  -2.501  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -3.760  -4.236  -0.798  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -3.410  -3.641  -2.421  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.824  -4.656  -2.141  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.467  -0.677  -0.353  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.345   0.236  -0.242  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.702   1.614  -0.790  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.765   1.804  -1.389  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.844  -0.326  -1.012  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.264  -1.716  -0.566  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.050  -1.686   0.731  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.989  -2.878   0.813  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.843  -2.996  -0.402  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.641  -1.108  -1.214  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.083   0.325   0.802  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.590  -0.369  -2.061  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.687   0.339  -0.883  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.375  -2.316  -0.413  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.873  -2.164  -1.338  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.622  -0.770   0.789  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.356  -1.729   1.559  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.624  -2.762   1.679  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.400  -3.777   0.918  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.458  -2.162  -0.498  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.249  -3.072  -1.259  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.442  -3.848  -0.337  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.199   2.563  -0.582  1.00  0.00           N  
ATOM    332  CA  LYS A  20       0.020   3.924  -1.065  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.817   4.142  -2.337  1.00  0.00           C  
ATOM    334  O   LYS A  20       2.027   3.920  -2.368  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.478   4.920  -0.005  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.041   4.604   1.384  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.626   5.465   2.435  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.131   5.260   2.448  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.781   6.109   3.481  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.013   2.341  -0.086  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.028   4.082  -1.275  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.556   4.927   0.025  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.129   5.904  -0.280  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.105   4.782   1.409  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.157   3.565   1.604  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.414   6.503   2.227  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.230   5.199   3.405  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.339   4.222   2.659  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.528   5.515   1.472  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.320   5.962   4.407  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.703   7.119   3.225  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.790   5.864   3.571  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.145   4.603  -3.372  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.778   4.809  -4.654  1.00  0.00           C  
ATOM    355  C   VAL A  21       1.058   6.291  -4.876  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.187   7.139  -4.684  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.080   4.233  -5.809  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.483   4.817  -5.809  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.591   4.465  -7.151  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.803   4.832  -3.264  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.718   4.281  -4.640  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.166   3.167  -5.661  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.426   5.892  -5.912  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.976   4.570  -4.880  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.043   4.406  -6.635  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.039   4.082  -7.940  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.543   3.956  -7.169  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.748   5.524  -7.297  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.297   6.594  -5.217  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.703   7.950  -5.551  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.912   8.471  -6.740  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.824   7.801  -7.765  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.191   7.954  -5.883  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.853   9.516  -6.559  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.975   5.879  -5.231  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.520   8.577  -4.694  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.747   7.731  -4.988  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.381   7.180  -6.613  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.353   9.667  -6.610  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.582  10.262  -7.698  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.500  10.725  -8.835  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.040  11.017  -9.937  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.237  11.450  -7.186  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.618  12.600  -6.685  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.210  13.845  -6.425  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.094  13.705  -5.269  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.047  14.582  -4.959  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -2.289  15.614  -5.757  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -2.769  14.418  -3.858  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.456  10.163  -5.762  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.093   9.509  -8.075  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.859  11.816  -7.990  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -0.868  11.118  -6.376  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       1.097  12.301  -5.764  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       1.370  12.826  -7.427  1.00  0.00           H  
ATOM    396  HD2 ARG A  23       0.459  14.674  -6.251  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.809  14.049  -7.300  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.953  12.929  -4.681  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.754  15.737  -6.596  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -3.016  16.272  -5.531  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -2.599  13.628  -3.255  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -3.472  15.092  -3.609  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.801  10.764  -8.566  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.761  11.331  -9.502  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.400  10.236 -10.354  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.429  10.332 -11.582  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.842  12.112  -8.740  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.283  13.101  -7.724  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.418  14.168  -8.379  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.249  15.159  -9.181  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       5.136  15.976  -8.311  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.125  10.388  -7.727  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.229  12.009 -10.151  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.473  11.413  -8.214  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.441  12.661  -9.452  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.684  12.560  -7.007  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.107  13.580  -7.215  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.713  13.689  -9.041  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.882  14.703  -7.608  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.858  14.610  -9.884  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       3.583  15.816  -9.720  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       5.685  16.651  -8.888  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       5.803  15.362  -7.792  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       4.563  16.513  -7.621  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.904   9.191  -9.705  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.545   8.093 -10.424  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.564   6.959 -10.651  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.584   6.292 -11.687  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.736   7.526  -9.644  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.812   8.761  -8.861  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.850   9.160  -8.731  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.883   8.469 -11.373  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.362   6.881  -8.863  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.345   6.941 -10.319  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.690   6.765  -9.679  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.928   5.543  -9.611  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.650   4.516  -8.765  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.363   3.321  -8.829  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.534   7.471  -9.022  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.961   5.753  -9.174  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.796   5.155 -10.601  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.596   4.998  -7.967  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.385   4.137  -7.106  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.612   3.806  -5.844  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.319   4.691  -5.036  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.712   4.802  -6.755  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.758   5.960  -7.954  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.589   3.222  -7.641  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.528   5.690  -6.166  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.229   5.073  -7.663  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.319   4.114  -6.186  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.270   2.540  -5.688  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.541   2.089  -4.517  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.518   1.813  -3.389  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.355   0.915  -3.483  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.727   0.830  -4.827  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.936   0.877  -6.134  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.686   0.152  -7.240  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.547   0.287  -5.943  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.520   1.888  -6.376  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.870   2.881  -4.216  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.405  -0.010  -4.869  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.031   0.669  -4.017  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.823   1.909  -6.436  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.637   0.636  -7.407  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.103   0.182  -8.149  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.850  -0.876  -6.952  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.011   0.859  -5.200  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.632  -0.739  -5.615  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.010   0.322  -6.880  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.417   2.588  -2.327  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.346   2.476  -1.225  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.691   1.716  -0.090  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.461   1.670   0.001  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.786   3.865  -0.764  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.685   4.547  -1.779  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.904   4.448  -1.709  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       6.091   5.235  -2.742  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.670   3.234  -2.261  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.208   1.925  -1.570  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.915   4.477  -0.608  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.327   3.773   0.167  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.115   5.272  -2.752  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.651   5.663  -3.414  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.486   1.085   0.784  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.940   0.344   1.908  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.183   1.266   2.845  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.451   2.466   2.900  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.168  -0.250   2.605  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.319   0.571   2.140  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.961   1.056   0.758  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.286  -0.450   1.578  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       6.043  -0.182   3.676  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.282  -1.286   2.318  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.460   1.408   2.807  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.211  -0.036   2.105  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.367   2.044   0.590  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.319   0.370   0.008  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.239   0.708   3.578  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.456   1.482   4.529  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.360   2.044   5.636  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.960   2.916   6.403  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.324   0.634   5.155  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.868  -0.373   6.185  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.541  -0.087   4.064  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.675  -1.511   5.595  1.00  0.00           C  
ATOM    507  H   ILE A  31       3.055  -0.248   3.477  1.00  0.00           H  
ATOM    508  HA  ILE A  31       2.001   2.309   3.991  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.646   1.307   5.645  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.504   0.150   6.882  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.037  -0.802   6.724  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.108   0.639   3.392  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.244  -0.676   4.514  1.00  0.00           H  
ATOM    514 HG23 ILE A  31       1.206  -0.736   3.512  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.050  -2.086   4.930  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.037  -2.146   6.390  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.513  -1.109   5.045  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.586   1.527   5.698  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.575   1.978   6.668  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.337   3.194   6.155  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.876   3.973   6.939  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.569   0.860   6.969  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.925  -0.415   7.478  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.170  -0.178   8.776  1.00  0.00           C  
ATOM    525  NE  ARG A  32       4.722  -1.427   9.388  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       4.150  -1.500  10.589  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       3.880  -0.394  11.272  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       3.829  -2.681  11.098  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.826   0.816   5.073  1.00  0.00           H  
ATOM    530  HA  ARG A  32       5.059   2.242   7.577  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.113   0.624   6.067  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.264   1.208   7.717  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.237  -0.777   6.729  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.696  -1.151   7.645  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.822   0.334   9.467  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.309   0.440   8.570  1.00  0.00           H  
ATOM    537  HE  ARG A  32       4.878  -2.262   8.884  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.100   0.511  10.886  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       3.458  -0.454  12.187  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       4.015  -3.521  10.576  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       3.407  -2.742  12.006  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.383   3.350   4.837  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.133   4.437   4.226  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.426   5.760   4.443  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.199   5.821   4.470  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.330   4.192   2.740  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.878   2.736   4.264  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.106   4.478   4.694  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.868   3.267   2.595  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.892   5.009   2.313  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.367   4.127   2.256  1.00  0.00           H  
ATOM    552  N   THR A  34       7.201   6.815   4.585  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.642   8.127   4.841  1.00  0.00           C  
ATOM    554  C   THR A  34       6.347   8.854   3.540  1.00  0.00           C  
ATOM    555  O   THR A  34       5.400   9.636   3.451  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.592   8.971   5.709  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.895   9.035   5.108  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.706   8.377   7.101  1.00  0.00           C  
ATOM    559  H   THR A  34       8.174   6.711   4.513  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.718   7.989   5.379  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.189   9.970   5.793  1.00  0.00           H  
ATOM    562  HG1 THR A  34       8.996   8.317   4.468  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.400   8.963   7.685  1.00  0.00           H  
ATOM    564 HG22 THR A  34       8.062   7.360   7.027  1.00  0.00           H  
ATOM    565 HG23 THR A  34       6.736   8.386   7.576  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.148   8.576   2.528  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.991   9.218   1.242  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.420   8.278   0.136  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.834   7.147   0.387  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.818  10.506   1.181  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.319  10.276   1.205  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.076  11.565   1.463  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.427  11.288   2.102  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.150  12.537   2.458  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.865   7.914   2.647  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.948   9.459   1.114  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.573  11.032   0.270  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.557  11.127   2.025  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.560   9.563   1.970  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.616   9.889   0.247  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.233  12.069   0.518  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.494  12.194   2.122  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.271  10.710   3.000  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      12.028  10.719   1.408  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.456  13.040   1.595  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.992  12.313   3.033  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.526  13.166   3.009  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.311   8.763  -1.081  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.743   8.031  -2.252  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.236   7.760  -2.205  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.027   8.673  -1.989  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.417   8.859  -3.469  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.919   8.161  -5.064  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.920   9.659  -1.197  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.205   7.100  -2.304  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.348   9.009  -3.508  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.900   9.822  -3.371  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.628   6.517  -2.419  1.00  0.00           N  
ATOM    599  CA  ARG A  37      11.042   6.171  -2.426  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.643   6.352  -3.816  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.751   5.898  -4.089  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.254   4.743  -1.910  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.626   3.663  -2.777  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.572   2.329  -2.047  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.893   1.900  -1.583  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.135   1.444  -0.352  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.158   1.412   0.548  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.354   1.038  -0.017  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.954   5.810  -2.547  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.537   6.857  -1.762  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.314   4.550  -1.848  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.828   4.668  -0.919  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.621   3.962  -3.037  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.214   3.549  -3.675  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.911   2.425  -1.193  1.00  0.00           H  
ATOM    616  HD3 ARG A  37      10.177   1.584  -2.720  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.636   1.948  -2.230  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.242   1.726   0.306  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.340   1.083   1.488  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      14.099   1.072  -0.686  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.535   0.685   0.912  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.900   7.023  -4.688  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.405   7.362  -6.013  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.652   8.860  -6.145  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.725   9.276  -6.573  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.452   6.874  -7.106  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.924   5.600  -7.784  1.00  0.00           C  
ATOM    628  CD  ARG A  38      11.095   4.460  -6.794  1.00  0.00           C  
ATOM    629  NE  ARG A  38      11.743   3.304  -7.410  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.291   2.055  -7.334  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      10.178   1.786  -6.661  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.954   1.075  -7.929  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.993   7.290  -4.436  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.348   6.858  -6.133  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.481   6.686  -6.668  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.357   7.643  -7.857  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.198   5.309  -8.527  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.873   5.792  -8.265  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.702   4.805  -5.971  1.00  0.00           H  
ATOM    640  HD3 ARG A  38      10.124   4.167  -6.424  1.00  0.00           H  
ATOM    641  HE  ARG A  38      12.576   3.477  -7.916  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       9.677   2.518  -6.206  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       9.826   0.843  -6.625  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      12.799   1.272  -8.440  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      11.616   0.125  -7.876  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.680   9.676  -5.759  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.852  11.125  -5.866  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.792  11.795  -4.502  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.022  12.999  -4.392  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.841  11.771  -6.837  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.078  11.605  -6.387  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.855   9.304  -5.390  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.845  11.287  -6.262  1.00  0.00           H  
ATOM    654  HB2 CYS A  39      10.053  12.826  -6.905  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.968  11.327  -7.813  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.496  11.009  -3.458  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.490  11.516  -2.095  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.487  12.645  -1.953  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.829  13.787  -1.652  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.886  11.957  -1.660  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.901  10.856  -1.726  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.029  10.920  -2.512  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.946   9.655  -1.105  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.724   9.807  -2.372  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      14.088   9.022  -1.523  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.259  10.065  -3.605  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.172  10.704  -1.454  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.221  12.762  -2.298  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.835  12.306  -0.640  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.280  11.675  -3.101  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.211   9.259  -0.417  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.658   9.579  -2.865  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.464   8.197  -1.121  1.00  0.00           H  
ATOM    674  N   SER A  41       8.246  12.282  -2.177  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.133  13.188  -2.107  1.00  0.00           C  
ATOM    676  C   SER A  41       6.038  12.470  -1.357  1.00  0.00           C  
ATOM    677  O   SER A  41       5.732  11.315  -1.661  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.663  13.572  -3.516  1.00  0.00           C  
ATOM    679  OG  SER A  41       7.694  14.226  -4.239  1.00  0.00           O  
ATOM    680  H   SER A  41       8.061  11.348  -2.366  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.434  14.070  -1.562  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.379  12.680  -4.052  1.00  0.00           H  
ATOM    683  HB3 SER A  41       5.813  14.234  -3.446  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.105  14.896  -3.672  1.00  0.00           H  
ATOM    685  N   THR A  42       5.481  13.118  -0.362  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.512  12.479   0.498  1.00  0.00           C  
ATOM    687  C   THR A  42       3.114  12.551  -0.103  1.00  0.00           C  
ATOM    688  O   THR A  42       2.108  12.460   0.597  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.550  13.123   1.889  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.365  14.541   1.773  1.00  0.00           O  
ATOM    691  CG2 THR A  42       5.889  12.830   2.549  1.00  0.00           C  
ATOM    692  H   THR A  42       5.732  14.055  -0.190  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.798  11.445   0.597  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.762  12.704   2.494  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.154  14.997   2.105  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.010  13.457   3.419  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.689  13.023   1.842  1.00  0.00           H  
ATOM    698 HG23 THR A  42       5.924  11.792   2.845  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.073  12.669  -1.424  1.00  0.00           N  
ATOM    700  CA  ASN A  43       1.822  12.721  -2.159  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.456  11.333  -2.643  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.369  11.069  -3.846  1.00  0.00           O  
ATOM    703  CB  ASN A  43       1.926  13.675  -3.345  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.572  15.105  -2.980  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.416  15.510  -3.080  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.560  15.884  -2.565  1.00  0.00           N  
ATOM    707  H   ASN A  43       3.913  12.690  -1.921  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.054  13.073  -1.487  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       2.937  13.660  -3.726  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.252  13.338  -4.120  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       3.460  15.508  -2.514  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.344  16.814  -2.325  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.281  10.443  -1.691  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.891   9.082  -1.980  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.585   8.909  -1.671  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.153   9.675  -0.894  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.712   8.117  -1.129  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.177   8.513  -0.929  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.842   7.593   0.082  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.932   8.489  -2.247  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.434  10.708  -0.758  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.068   8.883  -3.026  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.245   8.041  -0.158  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.688   7.145  -1.601  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.214   9.524  -0.545  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.349   7.692   1.040  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       4.883   7.859   0.184  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.762   6.571  -0.258  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.797   7.529  -2.722  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       4.983   8.654  -2.061  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.553   9.269  -2.893  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.207   7.925  -2.282  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.590   7.608  -1.974  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.755   6.111  -1.787  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.416   5.325  -2.670  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.545   8.122  -3.058  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.215   7.652  -4.464  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.432   8.702  -5.236  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.264   8.339  -6.641  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.093   8.727  -7.609  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -4.174   9.446  -7.317  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.849   8.390  -8.868  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.727   7.394  -2.955  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.832   8.096  -1.041  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.547   7.793  -2.822  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.525   9.202  -3.052  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.619   6.751  -4.395  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.134   7.439  -4.988  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.962   9.641  -5.182  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.458   8.811  -4.782  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.483   7.788  -6.875  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -4.371   9.703  -6.363  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -4.809   9.730  -8.048  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.032   7.837  -9.095  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.471   8.684  -9.604  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.232   5.719  -0.620  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.473   4.316  -0.342  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.810   3.917  -0.949  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.830   4.558  -0.686  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.443   4.062   1.171  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.239   2.603   1.585  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.524   2.527   2.921  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.570   1.869   1.660  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.437   6.386   0.067  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.690   3.743  -0.813  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.642   4.649   1.596  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.378   4.404   1.591  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -2.620   2.107   0.851  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -1.539   2.965   2.823  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -2.430   1.492   3.217  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -3.089   3.066   3.667  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.203   2.348   2.393  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -4.398   0.843   1.948  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -5.051   1.898   0.694  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.790   2.877  -1.775  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.972   2.473  -2.526  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.138   2.156  -1.597  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.997   1.405  -0.629  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.650   1.287  -3.433  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.578   1.606  -4.464  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.434   0.505  -5.501  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.409   0.882  -6.560  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.360  -0.101  -7.675  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.960   2.364  -1.874  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.257   3.311  -3.148  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.304   0.464  -2.824  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.546   0.990  -3.955  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.840   2.524  -4.968  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.632   1.732  -3.956  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.116  -0.403  -5.012  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.390   0.346  -5.979  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.665   1.852  -6.960  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.435   0.934  -6.094  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.295  -0.166  -8.134  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.098  -1.045  -7.316  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -2.658   0.200  -8.384  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.283   2.747  -1.916  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.467   2.707  -1.063  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.901   1.281  -0.741  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.967   0.424  -1.622  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.617   3.442  -1.755  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -11.818   3.699  -0.862  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.577   4.878   0.066  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -11.698   6.213  -0.664  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -10.595   6.445  -1.637  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.335   3.232  -2.765  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.232   3.218  -0.142  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.254   4.396  -2.102  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.946   2.863  -2.603  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -12.677   3.910  -1.482  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -12.008   2.818  -0.268  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -12.301   4.851   0.866  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -10.582   4.795   0.476  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -12.635   6.224  -1.199  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -11.694   7.008   0.067  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -9.680   6.168  -1.222  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -10.547   7.457  -1.890  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -10.754   5.891  -2.508  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.190   1.037   0.526  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.769  -0.227   0.941  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.282  -0.112   0.990  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.853   0.431   1.937  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.208  -0.671   2.294  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.806  -1.272   2.220  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.780  -2.522   1.350  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -8.442  -2.204  -0.101  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.859  -3.295  -1.022  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.017   1.728   1.198  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.511  -0.964   0.198  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -10.173   0.184   2.952  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -10.871  -1.412   2.718  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.133  -0.539   1.801  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.484  -1.531   3.218  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.039  -3.204   1.740  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.754  -2.990   1.387  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -8.940  -1.293  -0.387  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -7.373  -2.068  -0.184  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -8.303  -4.159  -0.838  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -8.711  -3.005  -2.014  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -9.871  -3.511  -0.885  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.917  -0.596  -0.063  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -14.361  -0.542  -0.185  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.982  -1.833   0.314  1.00  0.00           C  
ATOM    844  O   GLU A  50     -14.418  -2.913   0.127  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -14.755  -0.301  -1.640  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -14.298   1.044  -2.173  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -14.520   1.183  -3.662  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.659   1.482  -4.077  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -13.550   0.993  -4.428  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.396  -1.015  -0.781  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.719   0.279   0.419  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -14.315  -1.075  -2.252  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -15.829  -0.353  -1.724  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -14.853   1.821  -1.667  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -13.244   1.161  -1.966  1.00  0.00           H  
ATOM    856  N   LEU A  51     -16.129  -1.713   0.959  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -16.845  -2.875   1.463  1.00  0.00           C  
ATOM    858  C   LEU A  51     -18.309  -2.800   1.068  1.00  0.00           C  
ATOM    859  O   LEU A  51     -18.842  -1.712   0.831  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.749  -2.993   2.990  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -15.342  -3.141   3.576  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.689  -1.780   3.771  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -15.405  -3.904   4.888  1.00  0.00           C  
ATOM    864  H   LEU A  51     -16.512  -0.820   1.091  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.407  -3.754   1.015  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -17.202  -2.117   3.422  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -17.327  -3.853   3.294  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -14.730  -3.708   2.888  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -14.614  -1.278   2.818  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.704  -1.910   4.190  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -15.293  -1.187   4.443  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -15.860  -4.870   4.719  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -15.997  -3.347   5.599  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -14.407  -4.039   5.276  1.00  0.00           H  
ATOM    875  N   PRO A  52     -18.975  -3.958   0.986  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -20.403  -4.030   0.717  1.00  0.00           C  
ATOM    877  C   PRO A  52     -21.211  -3.616   1.939  1.00  0.00           C  
ATOM    878  O   PRO A  52     -20.881  -3.999   3.064  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -20.657  -5.510   0.387  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -19.315  -6.174   0.378  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -18.386  -5.288   1.157  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -20.677  -3.411  -0.123  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -21.298  -5.939   1.141  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -21.137  -5.585  -0.579  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -19.385  -7.144   0.848  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -18.967  -6.277  -0.639  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -18.370  -5.570   2.202  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -17.391  -5.324   0.741  1.00  0.00           H  
ATOM    889  N   THR A  53     -22.250  -2.824   1.721  1.00  0.00           N  
ATOM    890  CA  THR A  53     -23.091  -2.356   2.811  1.00  0.00           C  
ATOM    891  C   THR A  53     -23.727  -3.530   3.555  1.00  0.00           C  
ATOM    892  O   THR A  53     -24.490  -4.311   2.979  1.00  0.00           O  
ATOM    893  CB  THR A  53     -24.188  -1.409   2.296  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -23.592  -0.358   1.521  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -24.968  -0.804   3.452  1.00  0.00           C  
ATOM    896  H   THR A  53     -22.457  -2.539   0.801  1.00  0.00           H  
ATOM    897  HA  THR A  53     -22.465  -1.805   3.499  1.00  0.00           H  
ATOM    898  HB  THR A  53     -24.869  -1.968   1.671  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -22.631  -0.346   1.678  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -24.294  -0.253   4.092  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -25.439  -1.592   4.020  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -25.727  -0.138   3.066  1.00  0.00           H  
ATOM    903  N   LYS A  54     -23.386  -3.651   4.832  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -23.854  -4.757   5.656  1.00  0.00           C  
ATOM    905  C   LYS A  54     -25.350  -4.630   5.938  1.00  0.00           C  
ATOM    906  O   LYS A  54     -26.094  -5.607   5.849  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -23.069  -4.800   6.970  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -23.365  -6.021   7.826  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -22.568  -5.994   9.123  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -22.802  -7.248   9.954  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -22.050  -7.214  11.238  1.00  0.00           N  
ATOM    912  H   LYS A  54     -22.791  -2.975   5.230  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -23.679  -5.674   5.113  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -22.013  -4.796   6.743  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -23.307  -3.918   7.546  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -24.419  -6.039   8.062  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -23.102  -6.910   7.271  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -21.518  -5.925   8.885  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -22.866  -5.130   9.699  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -23.856  -7.332  10.168  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -22.482  -8.107   9.382  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -22.374  -6.412  11.822  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -21.027  -7.108  11.055  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -22.208  -8.100  11.768  1.00  0.00           H  
ATOM    925  N   LYS A  55     -25.782  -3.424   6.276  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -27.185  -3.175   6.565  1.00  0.00           C  
ATOM    927  C   LYS A  55     -27.920  -2.788   5.285  1.00  0.00           C  
ATOM    928  O   LYS A  55     -27.663  -1.733   4.702  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -27.321  -2.071   7.633  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -28.732  -1.893   8.193  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -29.650  -1.181   7.211  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -31.081  -1.126   7.708  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -32.006  -0.625   6.657  1.00  0.00           N  
ATOM    934  H   LYS A  55     -25.139  -2.678   6.330  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -27.612  -4.090   6.948  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -26.662  -2.304   8.457  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -27.011  -1.131   7.198  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -29.146  -2.865   8.413  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -28.674  -1.311   9.102  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -29.291  -0.173   7.067  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -29.626  -1.709   6.268  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -31.387  -2.119   8.002  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -31.127  -0.466   8.563  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -31.975  -1.253   5.827  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -31.729   0.337   6.363  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -32.983  -0.598   7.020  1.00  0.00           H  
ATOM    947  N   GLY A  56     -28.828  -3.644   4.853  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -29.646  -3.339   3.701  1.00  0.00           C  
ATOM    949  C   GLY A  56     -31.007  -2.825   4.117  1.00  0.00           C  
ATOM    950  O   GLY A  56     -31.496  -3.243   5.189  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -31.581  -1.986   3.398  1.00  0.00           O  
ATOM    952  H   GLY A  56     -28.957  -4.492   5.331  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -29.150  -2.587   3.105  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -29.773  -4.234   3.110  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      20.127  -2.007  -2.819  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.749  -2.695  -1.664  1.00  0.00           C  
ATOM      3  C   MET A   1      19.858  -3.835  -1.187  1.00  0.00           C  
ATOM      4  O   MET A   1      18.636  -3.771  -1.330  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.003  -1.703  -0.520  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.742  -1.076   0.050  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.090   0.115   1.362  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.428   0.612   1.812  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.723  -1.214  -3.134  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.187  -1.637  -2.552  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.008  -2.677  -3.610  1.00  0.00           H  
ATOM     12  HA  MET A   1      21.693  -3.109  -1.989  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.514  -2.221   0.278  1.00  0.00           H  
ATOM     14  HB3 MET A   1      21.639  -0.910  -0.887  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.217  -0.571  -0.747  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.117  -1.859   0.452  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.475   1.337   2.611  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.871  -0.251   2.139  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.939   1.051   0.955  1.00  0.00           H  
ATOM     20  N   PRO A   2      20.454  -4.900  -0.632  1.00  0.00           N  
ATOM     21  CA  PRO A   2      19.701  -6.044  -0.120  1.00  0.00           C  
ATOM     22  C   PRO A   2      19.024  -5.738   1.211  1.00  0.00           C  
ATOM     23  O   PRO A   2      19.366  -4.761   1.884  1.00  0.00           O  
ATOM     24  CB  PRO A   2      20.774  -7.117   0.063  1.00  0.00           C  
ATOM     25  CG  PRO A   2      22.024  -6.355   0.325  1.00  0.00           C  
ATOM     26  CD  PRO A   2      21.911  -5.079  -0.465  1.00  0.00           C  
ATOM     27  HA  PRO A   2      18.962  -6.384  -0.830  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      20.513  -7.752   0.897  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      20.853  -7.709  -0.837  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      22.107  -6.136   1.380  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      22.878  -6.925  -0.008  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      22.338  -4.254   0.087  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      22.396  -5.186  -1.424  1.00  0.00           H  
ATOM     34  N   LEU A   3      18.067  -6.571   1.588  1.00  0.00           N  
ATOM     35  CA  LEU A   3      17.369  -6.412   2.855  1.00  0.00           C  
ATOM     36  C   LEU A   3      17.033  -7.773   3.451  1.00  0.00           C  
ATOM     37  O   LEU A   3      16.120  -8.458   2.989  1.00  0.00           O  
ATOM     38  CB  LEU A   3      16.090  -5.586   2.670  1.00  0.00           C  
ATOM     39  CG  LEU A   3      15.306  -5.301   3.954  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      16.147  -4.490   4.929  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      14.009  -4.573   3.631  1.00  0.00           C  
ATOM     42  H   LEU A   3      17.821  -7.321   0.996  1.00  0.00           H  
ATOM     43  HA  LEU A   3      18.029  -5.890   3.530  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      16.359  -4.640   2.222  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      15.440  -6.114   1.989  1.00  0.00           H  
ATOM     46  HG  LEU A   3      15.054  -6.238   4.430  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      17.038  -5.045   5.184  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      15.575  -4.295   5.823  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      16.426  -3.554   4.469  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      14.234  -3.640   3.137  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      13.469  -4.375   4.545  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      13.403  -5.188   2.981  1.00  0.00           H  
ATOM     53  N   THR A   4      17.783  -8.169   4.465  1.00  0.00           N  
ATOM     54  CA  THR A   4      17.544  -9.431   5.134  1.00  0.00           C  
ATOM     55  C   THR A   4      16.725  -9.203   6.399  1.00  0.00           C  
ATOM     56  O   THR A   4      17.267  -8.867   7.458  1.00  0.00           O  
ATOM     57  CB  THR A   4      18.865 -10.135   5.493  1.00  0.00           C  
ATOM     58  OG1 THR A   4      19.741 -10.130   4.356  1.00  0.00           O  
ATOM     59  CG2 THR A   4      18.613 -11.569   5.935  1.00  0.00           C  
ATOM     60  H   THR A   4      18.513  -7.589   4.781  1.00  0.00           H  
ATOM     61  HA  THR A   4      16.985 -10.068   4.463  1.00  0.00           H  
ATOM     62  HB  THR A   4      19.335  -9.598   6.303  1.00  0.00           H  
ATOM     63  HG1 THR A   4      20.412  -9.439   4.474  1.00  0.00           H  
ATOM     64 HG21 THR A   4      17.968 -11.571   6.800  1.00  0.00           H  
ATOM     65 HG22 THR A   4      19.553 -12.038   6.186  1.00  0.00           H  
ATOM     66 HG23 THR A   4      18.141 -12.116   5.133  1.00  0.00           H  
ATOM     67  N   ASP A   5      15.416  -9.334   6.272  1.00  0.00           N  
ATOM     68  CA  ASP A   5      14.525  -9.164   7.407  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.024 -10.502   7.915  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.904 -11.472   7.160  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.331  -8.269   7.058  1.00  0.00           C  
ATOM     72  CG  ASP A   5      12.577  -8.732   5.823  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      11.652  -9.562   5.958  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      12.901  -8.269   4.712  1.00  0.00           O  
ATOM     75  H   ASP A   5      15.039  -9.548   5.392  1.00  0.00           H  
ATOM     76  HA  ASP A   5      15.092  -8.691   8.195  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.643  -8.271   7.891  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      13.683  -7.265   6.900  1.00  0.00           H  
ATOM     79  N   PRO A   6      13.744 -10.560   9.220  1.00  0.00           N  
ATOM     80  CA  PRO A   6      13.179 -11.741   9.864  1.00  0.00           C  
ATOM     81  C   PRO A   6      11.690 -11.882   9.563  1.00  0.00           C  
ATOM     82  O   PRO A   6      11.154 -12.990   9.516  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.404 -11.471  11.353  1.00  0.00           C  
ATOM     84  CG  PRO A   6      13.424  -9.984  11.474  1.00  0.00           C  
ATOM     85  CD  PRO A   6      13.972  -9.457  10.172  1.00  0.00           C  
ATOM     86  HA  PRO A   6      13.697 -12.643   9.570  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      12.595 -11.903  11.924  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      14.343 -11.903  11.663  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      12.421  -9.616  11.634  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.065  -9.693  12.294  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      13.433  -8.570   9.861  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      15.025  -9.243  10.263  1.00  0.00           H  
ATOM     93  N   ALA A   7      11.039 -10.744   9.351  1.00  0.00           N  
ATOM     94  CA  ALA A   7       9.616 -10.698   9.061  1.00  0.00           C  
ATOM     95  C   ALA A   7       9.239  -9.316   8.552  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.765  -8.310   9.028  1.00  0.00           O  
ATOM     97  CB  ALA A   7       8.802 -11.046  10.303  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.539  -9.900   9.385  1.00  0.00           H  
ATOM     99  HA  ALA A   7       9.403 -11.431   8.295  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       7.749 -10.980  10.073  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       9.041 -10.354  11.097  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       9.038 -12.050  10.619  1.00  0.00           H  
ATOM    103  N   LYS A   8       8.346  -9.268   7.575  1.00  0.00           N  
ATOM    104  CA  LYS A   8       7.880  -7.995   7.044  1.00  0.00           C  
ATOM    105  C   LYS A   8       6.845  -7.391   7.982  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.975  -8.095   8.493  1.00  0.00           O  
ATOM    107  CB  LYS A   8       7.272  -8.145   5.644  1.00  0.00           C  
ATOM    108  CG  LYS A   8       8.260  -8.546   4.551  1.00  0.00           C  
ATOM    109  CD  LYS A   8       8.628 -10.017   4.633  1.00  0.00           C  
ATOM    110  CE  LYS A   8       9.484 -10.457   3.457  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      10.787  -9.743   3.402  1.00  0.00           N  
ATOM    112  H   LYS A   8       7.988 -10.104   7.211  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.729  -7.330   6.991  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       6.497  -8.895   5.686  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       6.826  -7.201   5.363  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       7.813  -8.352   3.588  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       9.156  -7.953   4.658  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       9.178 -10.187   5.546  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       7.721 -10.603   4.645  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       9.673 -11.517   3.544  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       8.940 -10.267   2.543  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      11.454 -10.264   2.793  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      11.200  -9.664   4.360  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      10.658  -8.787   3.014  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.934  -6.087   8.191  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.020  -5.395   9.088  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.937  -4.683   8.284  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.322  -3.720   8.746  1.00  0.00           O  
ATOM    129  CB  LEU A   9       6.775  -4.393   9.980  1.00  0.00           C  
ATOM    130  CG  LEU A   9       7.591  -3.317   9.254  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       7.622  -2.036  10.075  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       9.015  -3.797   9.005  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.616  -5.573   7.716  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.550  -6.139   9.715  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.054  -3.896  10.608  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       7.447  -4.951  10.614  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.133  -3.098   8.300  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       8.213  -1.293   9.562  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       8.059  -2.238  11.042  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       6.615  -1.668  10.205  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.479  -4.044   9.948  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       9.578  -3.012   8.522  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       8.998  -4.669   8.373  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.705  -5.179   7.078  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.709  -4.602   6.193  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.393  -5.364   6.289  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.227  -6.247   7.129  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.190  -4.607   4.736  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.320  -3.633   4.434  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.673  -4.108   4.932  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.079  -3.805   6.050  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.373  -4.867   4.104  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.213  -5.961   6.783  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.543  -3.582   6.504  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.533  -5.600   4.491  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.354  -4.360   4.098  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.374  -3.493   3.367  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.094  -2.686   4.906  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.986  -5.083   3.228  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.254  -5.180   4.397  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.476  -5.027   5.395  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.154  -5.639   5.363  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.200  -7.054   4.781  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.799  -7.770   4.786  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.834  -4.753   4.560  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.287  -4.402   3.170  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.138  -3.483   5.334  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.507  -5.481   2.132  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.690  -4.338   4.737  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.202  -5.698   6.382  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.760  -5.296   4.441  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.771  -3.505   2.817  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.775  -4.225   3.242  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.818  -2.868   4.763  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -0.218  -2.940   5.505  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.590  -3.738   6.281  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -0.032  -6.395   2.459  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.079  -5.165   1.190  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.567  -5.650   2.008  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.382  -7.456   4.327  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.559  -8.724   3.617  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.290  -9.942   4.504  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.159 -11.058   4.001  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.981  -8.842   3.029  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.228  -7.752   2.000  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.030  -8.788   4.131  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.161  -6.886   4.475  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.860  -8.737   2.794  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.064  -9.798   2.530  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.108  -6.784   2.465  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.517  -7.854   1.193  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.230  -7.843   1.611  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.877  -9.612   4.811  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.939  -7.856   4.668  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.016  -8.859   3.695  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.223  -9.735   5.814  1.00  0.00           N  
ATOM    197  CA  GLN A  13       0.969 -10.832   6.742  1.00  0.00           C  
ATOM    198  C   GLN A  13      -0.428 -11.409   6.529  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.578 -12.552   6.100  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.129 -10.368   8.193  1.00  0.00           C  
ATOM    201  CG  GLN A  13       0.866 -11.466   9.214  1.00  0.00           C  
ATOM    202  CD  GLN A  13       0.991 -10.986  10.646  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.747  -9.818  10.949  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.367 -11.889  11.537  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.345  -8.829   6.161  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.694 -11.606   6.541  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.137 -10.007   8.335  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       0.437  -9.559   8.380  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -0.135 -11.845   9.067  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.578 -12.264   9.055  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.539 -12.808  11.225  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       1.454 -11.607  12.473  1.00  0.00           H  
ATOM    213  N   GLN A  14      -1.444 -10.611   6.825  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.828 -11.048   6.677  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.745  -9.832   6.528  1.00  0.00           C  
ATOM    216  O   GLN A  14      -4.968  -9.938   6.615  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.237 -11.899   7.892  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.607 -12.561   7.774  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -4.722 -13.478   6.569  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.429 -14.670   6.651  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -5.163 -12.931   5.446  1.00  0.00           N  
ATOM    222  H   GLN A  14      -1.261  -9.712   7.160  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.894 -11.650   5.782  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -2.501 -12.677   8.033  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.244 -11.265   8.768  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.789 -13.141   8.665  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.357 -11.788   7.692  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -5.390 -11.976   5.455  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -5.242 -13.502   4.648  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.151  -8.678   6.267  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.916  -7.446   6.190  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.382  -7.207   4.764  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.570  -7.036   3.859  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.091  -6.257   6.678  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.447  -6.480   8.033  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.886  -5.190   8.603  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.160  -5.412   9.854  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.644  -4.438  10.604  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.851  -3.167  10.282  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       0.054  -4.741  11.689  1.00  0.00           N  
ATOM    241  H   ARG A  15      -2.189  -8.660   6.079  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.779  -7.551   6.825  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.309  -6.059   5.960  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.733  -5.391   6.745  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -3.186  -6.873   8.713  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -1.642  -7.192   7.919  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.214  -4.754   7.879  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -2.705  -4.511   8.787  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -1.035  -6.348  10.140  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -1.396  -2.934   9.474  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -0.475  -2.428  10.858  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       0.195  -5.706  11.949  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       0.454  -4.009  12.258  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.692  -7.206   4.571  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.272  -7.000   3.248  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.170  -5.538   2.822  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.531  -5.186   1.701  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.749  -7.445   3.204  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.864  -8.940   3.462  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.584  -6.660   4.207  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.287  -7.359   5.333  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -5.716  -7.607   2.548  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.133  -7.244   2.214  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.907  -9.220   3.486  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -7.405  -9.179   4.410  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -7.363  -9.480   2.673  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -8.174  -6.787   5.197  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -9.600  -7.023   4.188  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.572  -5.613   3.944  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.684  -4.696   3.727  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.501  -3.279   3.444  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.439  -3.091   2.369  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.412  -3.769   2.371  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -5.105  -2.522   4.715  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -6.117  -2.634   5.821  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -7.269  -1.864   5.801  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.915  -3.507   6.877  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -8.203  -1.964   6.816  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.844  -3.611   7.895  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.990  -2.839   7.864  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.426  -5.042   4.601  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.440  -2.887   3.079  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -4.169  -2.913   5.082  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.983  -1.474   4.479  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -7.437  -1.180   4.981  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -5.021  -4.111   6.903  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -9.096  -1.358   6.790  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.676  -4.296   8.712  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -8.717  -2.918   8.658  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.695  -2.174   1.453  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.810  -1.957   0.323  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.696  -0.981   0.673  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.609  -0.489   1.798  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.598  -1.442  -0.880  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.696  -2.384  -1.386  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.454  -1.752  -2.540  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.099  -3.715  -1.813  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.495  -1.618   1.543  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.367  -2.908   0.068  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -5.053  -0.503  -0.606  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.905  -1.266  -1.688  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.397  -2.571  -0.586  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -7.231  -2.424  -2.869  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -5.772  -1.562  -3.356  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.894  -0.821  -2.216  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.396  -3.553  -2.616  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -5.888  -4.371  -2.151  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.590  -4.168  -0.975  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.842  -0.718  -0.301  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.704   0.163  -0.112  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.976   1.535  -0.724  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.026   1.759  -1.331  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.534  -0.462  -0.750  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.925  -1.805  -0.151  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.624  -1.646   1.190  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.437  -2.886   1.530  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.373  -3.261   0.433  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.992  -1.118  -1.181  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.538   0.276   0.948  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.347  -0.605  -1.805  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.365   0.215  -0.630  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.029  -2.395  -0.002  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.585  -2.315  -0.836  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.279  -0.788   1.155  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.878  -1.498   1.955  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.008  -2.691   2.426  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.759  -3.707   1.710  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       2.836  -3.576  -0.409  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.997  -4.041   0.738  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.961  -2.450   0.166  1.00  0.00           H  
ATOM    331  N   LYS A  20      -0.031   2.453  -0.566  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.185   3.797  -1.099  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.566   3.923  -2.404  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.697   3.461  -2.522  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.350   4.841  -0.125  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.168   4.674   1.290  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.509   5.634   2.244  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.010   5.409   2.280  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.674   6.359   3.206  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.797   2.216  -0.096  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.235   3.975  -1.274  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.428   4.782  -0.104  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.062   5.823  -0.478  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.231   4.863   1.299  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.023   3.662   1.615  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.315   6.646   1.922  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.108   5.483   3.235  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.201   4.399   2.610  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.411   5.542   1.281  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.689   6.138   3.281  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.249   6.289   4.158  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.570   7.339   2.861  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.047   4.558  -3.374  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.593   4.747  -4.653  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.865   6.232  -4.908  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.014   7.076  -4.763  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.239   4.116  -5.794  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.659   4.654  -5.816  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.439   4.325  -7.131  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.956   4.908  -3.229  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.543   4.233  -4.613  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.294   3.051  -5.615  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.224   4.150  -6.584  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.637   5.714  -6.023  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.123   4.483  -4.857  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.181   3.918  -7.918  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.395   3.821  -7.133  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.589   5.381  -7.299  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.117   6.536  -5.213  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.557   7.888  -5.537  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.759   8.465  -6.697  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.623   7.823  -7.731  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.041   7.825  -5.895  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.739   9.302  -6.701  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.787   5.816  -5.214  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.425   8.509  -4.664  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.606   7.660  -4.994  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.199   6.989  -6.559  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.240   9.677  -6.531  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.482  10.318  -7.599  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.418  10.960  -8.630  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.970  11.572  -9.597  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.480  11.365  -7.030  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.200  12.586  -6.439  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.814  13.653  -6.056  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.574  13.307  -4.853  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.880  13.542  -4.702  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.593  14.023  -5.712  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -3.473  13.290  -3.540  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.352  10.142  -5.668  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.096   9.552  -8.093  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.136  11.697  -7.820  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.074  10.902  -6.256  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.747  12.291  -5.556  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.882  12.996  -7.168  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -0.288  14.577  -5.879  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.502  13.784  -6.878  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -1.073  12.920  -4.102  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.154  14.215  -6.595  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.582  14.195  -5.600  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -2.944  12.925  -2.766  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -4.456  13.470  -3.425  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.721  10.810  -8.417  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.718  11.366  -9.321  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.221  10.282 -10.279  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.175  10.450 -11.495  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.882  11.958  -8.518  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.453  13.002  -7.502  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.149  14.341  -8.151  1.00  0.00           C  
ATOM    410  CE  LYS A  24       5.411  14.970  -8.719  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       5.162  16.321  -9.284  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.020  10.311  -7.633  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.248  12.149  -9.896  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.383  11.166  -7.984  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.580  12.419  -9.201  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.565  12.650  -6.999  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.246  13.133  -6.781  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.440  14.190  -8.950  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.729  15.003  -7.408  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       6.142  15.051  -7.929  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       5.796  14.329  -9.499  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       6.070  16.777  -9.526  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       4.661  16.917  -8.589  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       4.583  16.254 -10.147  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.682   9.163  -9.721  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.148   8.042 -10.536  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.020   7.065 -10.767  1.00  0.00           C  
ATOM    428  O   CYS A  25       3.787   6.588 -11.877  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.260   7.235  -9.845  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.567   8.188  -9.029  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.705   9.090  -8.747  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.503   8.422 -11.477  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.810   6.607  -9.092  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.733   6.601 -10.583  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.306   6.799  -9.693  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.543   5.586  -9.599  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.328   4.557  -8.814  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.093   3.352  -8.919  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.268   7.454  -8.968  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.609   5.792  -9.099  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.351   5.211 -10.585  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.284   5.058  -8.034  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.146   4.225  -7.209  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.433   3.810  -5.937  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.074   4.653  -5.115  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.432   4.974  -6.863  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.415   6.024  -8.018  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.401   3.339  -7.771  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.199   5.842  -6.262  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.922   5.290  -7.773  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.092   4.322  -6.310  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.236   2.519  -5.779  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.544   1.999  -4.619  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.520   1.831  -3.465  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.534   1.140  -3.588  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.860   0.672  -4.949  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.974   0.703  -6.196  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.712   0.130  -7.396  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.672  -0.044  -5.950  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.575   1.892  -6.456  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.791   2.721  -4.333  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.624  -0.079  -5.087  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.247   0.387  -4.107  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.734   1.732  -6.426  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.613   0.700  -7.569  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.077   0.185  -8.269  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.969  -0.902  -7.203  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.138   0.425  -5.136  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.889  -1.070  -5.696  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.065  -0.013  -6.842  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.224   2.483  -2.354  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.095   2.448  -1.200  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.396   1.748  -0.052  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.162   1.734   0.015  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.492   3.867  -0.789  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.417   4.522  -1.793  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.632   4.462  -1.659  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.856   5.146  -2.817  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.378   2.987  -2.297  1.00  0.00           H  
ATOM    480  HA  ASN A  29       5.983   1.895  -1.465  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.604   4.467  -0.699  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       5.994   3.830   0.166  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.881   5.155  -2.873  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.437   5.553  -3.483  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.163   1.143   0.859  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.595   0.469   2.018  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.877   1.451   2.934  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.179   2.644   2.934  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.806  -0.152   2.720  1.00  0.00           C  
ATOM    490  CG  PRO A  30       6.984   0.612   2.224  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.636   1.073   0.834  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.908  -0.311   1.720  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.694  -0.050   3.790  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.879  -1.199   2.460  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.164   1.461   2.869  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.852  -0.030   2.201  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.071   2.047   0.635  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       6.973   0.358   0.101  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.932   0.946   3.712  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.148   1.780   4.622  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.043   2.428   5.688  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.632   3.360   6.376  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.023   0.969   5.314  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.582  -0.015   6.364  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.194   0.224   4.275  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.331  -1.201   5.790  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.744  -0.011   3.670  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.680   2.564   4.034  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.371   1.670   5.805  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.264   0.515   7.012  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.763  -0.397   6.956  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.579  -0.345   4.772  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.833  -0.447   3.718  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.259   0.934   3.600  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.181  -0.852   5.225  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.673  -1.763   5.143  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.671  -1.836   6.596  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.268   1.920   5.811  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.232   2.445   6.771  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.017   3.608   6.169  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.413   4.534   6.879  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.214   1.351   7.197  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.555   0.068   7.671  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.740   0.280   8.939  1.00  0.00           C  
ATOM    525  NE  ARG A  32       4.223  -0.984   9.459  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       3.472  -1.100  10.552  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       3.099  -0.025  11.234  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       3.086  -2.303  10.953  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.528   1.172   5.242  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.689   2.793   7.635  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.851   1.111   6.359  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.825   1.732   8.002  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.903  -0.297   6.892  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.324  -0.665   7.866  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.372   0.736   9.687  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       3.911   0.934   8.716  1.00  0.00           H  
ATOM    537  HE  ARG A  32       4.466  -1.806   8.969  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       3.375   0.891  10.933  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       2.536  -0.124  12.068  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       3.359  -3.117  10.433  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       2.518  -2.405  11.781  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.244   3.547   4.858  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.016   4.568   4.163  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.312   5.904   4.231  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.135   6.008   3.907  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.241   4.187   2.714  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.867   2.807   4.344  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.979   4.652   4.644  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       6.292   4.159   2.200  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.710   3.215   2.663  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.880   4.924   2.247  1.00  0.00           H  
ATOM    552  N   THR A  34       7.032   6.924   4.643  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.443   8.235   4.796  1.00  0.00           C  
ATOM    554  C   THR A  34       6.302   8.948   3.453  1.00  0.00           C  
ATOM    555  O   THR A  34       5.471   9.845   3.309  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.260   9.102   5.777  1.00  0.00           C  
ATOM    557  OG1 THR A  34       6.716  10.427   5.847  1.00  0.00           O  
ATOM    558  CG2 THR A  34       8.725   9.161   5.361  1.00  0.00           C  
ATOM    559  H   THR A  34       7.977   6.791   4.857  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.459   8.094   5.211  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.203   8.651   6.756  1.00  0.00           H  
ATOM    562  HG1 THR A  34       5.997  10.516   5.207  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.806   9.629   4.390  1.00  0.00           H  
ATOM    564 HG22 THR A  34       9.123   8.156   5.309  1.00  0.00           H  
ATOM    565 HG23 THR A  34       9.283   9.734   6.086  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.086   8.535   2.464  1.00  0.00           N  
ATOM    567  CA  LYS A  35       7.064   9.192   1.170  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.450   8.235   0.053  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.781   7.077   0.296  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.995  10.406   1.174  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.459  10.072   1.378  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.278  11.326   1.640  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.639  11.001   2.230  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.427  12.229   2.524  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.676   7.766   2.603  1.00  0.00           H  
ATOM    576  HA  LYS A  35       6.055   9.533   0.997  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.898  10.922   0.232  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.689  11.070   1.967  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.559   9.398   2.210  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.826   9.600   0.486  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.423  11.843   0.701  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.739  11.964   2.326  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.495  10.449   3.146  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      12.185  10.392   1.525  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      13.363  11.974   2.910  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.928  12.817   3.224  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      12.567  12.789   1.654  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.399   8.742  -1.168  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.715   7.963  -2.354  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.178   7.541  -2.344  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.059   8.353  -2.086  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.433   8.806  -3.589  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.861   8.034  -5.185  1.00  0.00           S  
ATOM    594  H   CYS A  36       7.142   9.688  -1.274  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.083   7.084  -2.372  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.380   9.038  -3.617  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.990   9.729  -3.512  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.435   6.276  -2.625  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.803   5.782  -2.714  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.440   6.142  -4.058  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.566   5.746  -4.346  1.00  0.00           O  
ATOM    602  CB  ARG A  37      10.835   4.266  -2.468  1.00  0.00           C  
ATOM    603  CG  ARG A  37       9.892   3.473  -3.366  1.00  0.00           C  
ATOM    604  CD  ARG A  37       9.571   2.100  -2.785  1.00  0.00           C  
ATOM    605  NE  ARG A  37      10.753   1.241  -2.700  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      10.709  -0.065  -2.435  1.00  0.00           C  
ATOM    607  NH1 ARG A  37       9.543  -0.670  -2.242  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      11.837  -0.761  -2.371  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.689   5.645  -2.732  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.367   6.273  -1.938  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      11.840   3.908  -2.638  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.563   4.073  -1.441  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       8.971   4.027  -3.480  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.357   3.346  -4.332  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.158   2.228  -1.789  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       8.836   1.622  -3.415  1.00  0.00           H  
ATOM    617  HE  ARG A  37      11.632   1.663  -2.850  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       8.690  -0.150  -2.295  1.00  0.00           H  
ATOM    619 HH12 ARG A  37       9.510  -1.664  -2.053  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      12.722  -0.302  -2.533  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      11.819  -1.748  -2.157  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.714   6.902  -4.871  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.244   7.376  -6.153  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.366   8.901  -6.176  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.342   9.439  -6.690  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.385   6.899  -7.334  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.691   5.480  -7.800  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.242   4.443  -6.788  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.591   3.081  -7.192  1.00  0.00           N  
ATOM    630  CZ  ARG A  38       9.703   2.093  -7.310  1.00  0.00           C  
ATOM    631  NH1 ARG A  38       8.409   2.345  -7.170  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      10.104   0.863  -7.603  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.806   7.151  -4.604  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.233   6.961  -6.258  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.346   6.937  -7.042  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.537   7.569  -8.167  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.177   5.300  -8.733  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.756   5.385  -7.951  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.716   4.657  -5.841  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.170   4.513  -6.675  1.00  0.00           H  
ATOM    641  HE  ARG A  38      11.542   2.893  -7.366  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       8.096   3.274  -6.983  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       7.731   1.602  -7.265  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      11.084   0.663  -7.737  1.00  0.00           H  
ATOM    645 HH22 ARG A  38       9.428   0.120  -7.694  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.384   9.597  -5.609  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.432  11.059  -5.548  1.00  0.00           C  
ATOM    648  C   CYS A  39      11.032  11.479  -4.230  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.778  12.454  -4.150  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.041  11.714  -5.617  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.004  11.300  -7.048  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.632   9.122  -5.209  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.045  11.420  -6.360  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.488  11.432  -4.736  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.170  12.788  -5.611  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.699  10.705  -3.199  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.849  11.139  -1.831  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.939  12.332  -1.620  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.325  13.380  -1.109  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.298  11.441  -1.475  1.00  0.00           C  
ATOM    661  CG  HIS A  40      13.165  10.225  -1.513  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.366  10.165  -2.179  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.991   9.012  -0.945  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.897   8.968  -2.014  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      14.081   8.248  -1.268  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.335   9.807  -3.366  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.495  10.329  -1.206  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.698  12.165  -2.169  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.326  11.841  -0.476  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.770  10.893  -2.712  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.133   8.697  -0.367  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.839   8.635  -2.420  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.347   7.422  -0.787  1.00  0.00           H  
ATOM    674  N   SER A  41       8.705  12.109  -2.026  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.653  13.085  -1.981  1.00  0.00           C  
ATOM    676  C   SER A  41       6.475  12.410  -1.327  1.00  0.00           C  
ATOM    677  O   SER A  41       6.147  11.268  -1.665  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.296  13.556  -3.394  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.372  14.268  -3.978  1.00  0.00           O  
ATOM    680  H   SER A  41       8.477  11.219  -2.336  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.976  13.922  -1.378  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.081  12.694  -4.009  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.427  14.195  -3.363  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.126  15.203  -4.071  1.00  0.00           H  
ATOM    685  N   THR A  42       5.869  13.077  -0.382  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.858  12.461   0.439  1.00  0.00           C  
ATOM    687  C   THR A  42       3.484  12.536  -0.222  1.00  0.00           C  
ATOM    688  O   THR A  42       2.448  12.499   0.443  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.854  13.129   1.821  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.669  14.544   1.681  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.179  12.854   2.520  1.00  0.00           C  
ATOM    692  H   THR A  42       6.108  14.018  -0.223  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.131  11.425   0.563  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.052  12.714   2.413  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.720  14.963   2.555  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.301  13.529   3.352  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.995  12.989   1.814  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.192  11.833   2.878  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.491  12.586  -1.549  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.266  12.686  -2.322  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.810  11.301  -2.748  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.714  10.989  -3.940  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.482  13.569  -3.553  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.478  14.699  -3.628  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.342  14.565  -3.174  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       1.888  15.819  -4.196  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.346  12.539  -2.020  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.510  13.129  -1.694  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.475  13.992  -3.524  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.378  12.965  -4.443  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       2.808  15.860  -4.530  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       1.253  16.564  -4.262  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.549  10.463  -1.760  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.079   9.113  -2.005  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.403   9.027  -1.695  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.901   9.732  -0.820  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.840   8.117  -1.134  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.342   8.361  -1.030  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.977   7.324  -0.125  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.998   8.347  -2.400  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.682  10.765  -0.835  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.241   8.874  -3.044  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.421   8.150  -0.138  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.686   7.127  -1.539  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.504   9.333  -0.594  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.774   6.337  -0.514  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.562   7.413   0.868  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       5.046   7.485  -0.087  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.611   9.166  -2.991  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.783   7.411  -2.895  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       5.068   8.459  -2.289  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.102   8.167  -2.406  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.523   7.984  -2.176  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.794   6.551  -1.734  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.509   5.598  -2.460  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.339   8.362  -3.426  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.033   7.534  -4.665  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.741   8.414  -5.872  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.498   7.621  -7.082  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.451   8.124  -8.319  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -2.673   9.414  -8.528  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.194   7.332  -9.352  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.649   7.632  -3.094  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.804   8.644  -1.371  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.389   8.247  -3.200  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.148   9.398  -3.659  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.172   6.914  -4.467  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -3.885   6.909  -4.885  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.581   9.067  -6.041  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.863   9.008  -5.658  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -2.359   6.657  -6.963  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -2.886  10.025  -7.753  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -2.626   9.794  -9.460  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.030   6.345  -9.213  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.171   7.711 -10.289  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.291   6.402  -0.514  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.598   5.087   0.030  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.825   4.537  -0.674  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.897   5.145  -0.636  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.806   5.178   1.556  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.945   3.845   2.322  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.371   3.317   2.269  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.986   2.801   1.777  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.469   7.196   0.030  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.758   4.440  -0.176  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.967   5.713   1.972  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.699   5.758   1.734  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.688   4.012   3.360  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.658   3.160   1.241  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -6.039   4.033   2.724  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.429   2.380   2.806  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.970   3.148   1.895  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -3.192   2.638   0.729  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -3.117   1.875   2.319  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.652   3.412  -1.346  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.732   2.808  -2.100  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.795   2.279  -1.153  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.546   1.352  -0.382  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.205   1.685  -2.991  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.073   2.123  -3.909  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.673   1.024  -4.882  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -4.575   0.988  -6.110  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -5.982   0.609  -5.794  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.772   2.973  -1.330  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.171   3.576  -2.721  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.843   0.883  -2.366  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.014   1.317  -3.603  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.397   2.985  -4.474  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.217   2.386  -3.306  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -2.657   1.196  -5.203  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -3.734   0.071  -4.374  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -4.575   1.967  -6.564  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -4.170   0.272  -6.810  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -6.008  -0.312  -5.311  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -6.533   0.537  -6.676  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -6.425   1.329  -5.182  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.969   2.892  -1.201  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.067   2.503  -0.335  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.460   1.061  -0.597  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.781   0.691  -1.730  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.277   3.412  -0.562  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.001   4.880  -0.307  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.831   5.151   1.173  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -11.135   4.969   1.936  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -12.235   5.800   1.377  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.099   3.624  -1.840  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.738   2.599   0.688  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.616   3.301  -1.579  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.063   3.103   0.109  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -9.094   5.161  -0.822  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -10.828   5.465  -0.683  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -9.107   4.456   1.563  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -9.479   6.162   1.308  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -11.421   3.930   1.888  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.973   5.249   2.968  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -13.040   5.819   2.041  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -12.561   5.399   0.473  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -11.904   6.780   1.216  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.431   0.241   0.437  1.00  0.00           N  
ATOM    820  CA  LYS A  49      -9.847  -1.136   0.292  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.338  -1.238   0.545  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.783  -1.627   1.626  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.084  -2.075   1.230  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.659  -3.381   0.561  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.794  -4.032  -0.223  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -10.933  -4.476   0.682  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -12.152  -4.832  -0.093  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.141   0.574   1.315  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.654  -1.429  -0.729  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.199  -1.571   1.586  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.716  -2.316   2.072  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -7.845  -3.174  -0.118  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.323  -4.069   1.324  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -10.178  -3.317  -0.937  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.406  -4.892  -0.748  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.612  -5.336   1.249  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.170  -3.667   1.358  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -11.926  -5.556  -0.809  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -12.530  -3.992  -0.579  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -12.888  -5.210   0.547  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.101  -0.844  -0.449  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.538  -0.958  -0.401  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.977  -1.946  -1.471  1.00  0.00           C  
ATOM    844  O   GLU A  50     -13.126  -2.626  -2.056  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -14.175   0.419  -0.609  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -13.695   1.452   0.404  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -14.343   2.808   0.227  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.526   2.953   0.585  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -13.667   3.743  -0.257  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.679  -0.461  -1.250  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.816  -1.340   0.570  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.928   0.770  -1.601  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -15.246   0.328  -0.523  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -13.921   1.092   1.395  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -12.625   1.564   0.300  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.284  -2.039  -1.708  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.834  -2.917  -2.741  1.00  0.00           C  
ATOM    858  C   LEU A  51     -15.569  -4.402  -2.452  1.00  0.00           C  
ATOM    859  O   LEU A  51     -14.740  -4.752  -1.605  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -15.252  -2.535  -4.101  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -16.010  -1.455  -4.877  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -15.981  -0.127  -4.138  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -15.424  -1.307  -6.272  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.894  -1.494  -1.186  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.901  -2.760  -2.768  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -14.250  -2.178  -3.929  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -15.203  -3.422  -4.712  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -17.042  -1.755  -4.980  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -16.447  -0.246  -3.171  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -16.520   0.615  -4.708  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -14.957   0.190  -4.009  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -15.502  -2.250  -6.795  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -14.384  -1.023  -6.198  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -15.968  -0.548  -6.812  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.301  -5.299  -3.135  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.059  -6.736  -3.039  1.00  0.00           C  
ATOM    877  C   PRO A  52     -14.782  -7.150  -3.769  1.00  0.00           C  
ATOM    878  O   PRO A  52     -14.700  -7.090  -4.998  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -17.293  -7.356  -3.700  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -17.803  -6.310  -4.630  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -17.433  -4.982  -4.028  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.000  -7.054  -2.008  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -17.006  -8.251  -4.231  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -18.024  -7.599  -2.944  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -17.337  -6.423  -5.598  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -18.876  -6.393  -4.720  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -17.130  -4.292  -4.801  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -18.263  -4.579  -3.468  1.00  0.00           H  
ATOM    889  N   THR A  53     -13.776  -7.545  -3.005  1.00  0.00           N  
ATOM    890  CA  THR A  53     -12.499  -7.940  -3.576  1.00  0.00           C  
ATOM    891  C   THR A  53     -12.390  -9.460  -3.655  1.00  0.00           C  
ATOM    892  O   THR A  53     -12.447 -10.043  -4.739  1.00  0.00           O  
ATOM    893  CB  THR A  53     -11.327  -7.381  -2.747  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -11.557  -5.993  -2.463  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -10.010  -7.536  -3.493  1.00  0.00           C  
ATOM    896  H   THR A  53     -13.899  -7.575  -2.030  1.00  0.00           H  
ATOM    897  HA  THR A  53     -12.438  -7.529  -4.573  1.00  0.00           H  
ATOM    898  HB  THR A  53     -11.266  -7.927  -1.818  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -11.847  -5.551  -3.270  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -10.055  -6.990  -4.423  1.00  0.00           H  
ATOM    901 HG22 THR A  53      -9.834  -8.582  -3.698  1.00  0.00           H  
ATOM    902 HG23 THR A  53      -9.205  -7.147  -2.888  1.00  0.00           H  
ATOM    903  N   LYS A  54     -12.243 -10.094  -2.502  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -12.157 -11.545  -2.434  1.00  0.00           C  
ATOM    905  C   LYS A  54     -13.309 -12.091  -1.600  1.00  0.00           C  
ATOM    906  O   LYS A  54     -13.754 -13.222  -1.788  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -10.811 -11.967  -1.836  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -10.524 -13.457  -1.951  1.00  0.00           C  
ATOM    909  CD  LYS A  54      -9.156 -13.807  -1.382  1.00  0.00           C  
ATOM    910  CE  LYS A  54      -8.040 -13.074  -2.111  1.00  0.00           C  
ATOM    911  NZ  LYS A  54      -6.702 -13.390  -1.548  1.00  0.00           N  
ATOM    912  H   LYS A  54     -12.192  -9.573  -1.670  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -12.237 -11.932  -3.440  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -10.023 -11.431  -2.343  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -10.798 -11.701  -0.788  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -11.280 -14.003  -1.409  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -10.552 -13.739  -2.994  1.00  0.00           H  
ATOM    918  HD2 LYS A  54      -9.130 -13.533  -0.337  1.00  0.00           H  
ATOM    919  HD3 LYS A  54      -8.999 -14.872  -1.480  1.00  0.00           H  
ATOM    920  HE2 LYS A  54      -8.059 -13.360  -3.153  1.00  0.00           H  
ATOM    921  HE3 LYS A  54      -8.215 -12.011  -2.029  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54      -5.968 -12.833  -2.038  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54      -6.488 -14.405  -1.670  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54      -6.672 -13.160  -0.531  1.00  0.00           H  
ATOM    925  N   LYS A  55     -13.792 -11.273  -0.678  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -14.931 -11.640   0.144  1.00  0.00           C  
ATOM    927  C   LYS A  55     -16.164 -10.870  -0.312  1.00  0.00           C  
ATOM    928  O   LYS A  55     -16.339  -9.696   0.022  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -14.633 -11.363   1.619  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -15.708 -11.863   2.569  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -15.285 -11.683   4.016  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -16.318 -12.249   4.974  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -15.860 -12.183   6.386  1.00  0.00           N  
ATOM    934  H   LYS A  55     -13.369 -10.399  -0.544  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -15.110 -12.697   0.010  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -13.701 -11.842   1.882  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -14.529 -10.297   1.758  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -16.617 -11.307   2.394  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -15.882 -12.913   2.379  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -14.348 -12.195   4.172  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -15.160 -10.629   4.216  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -17.232 -11.684   4.875  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -16.504 -13.281   4.712  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -16.629 -12.476   7.027  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -15.579 -11.209   6.627  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -15.044 -12.817   6.532  1.00  0.00           H  
ATOM    947  N   GLY A  56     -16.993 -11.531  -1.099  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -18.184 -10.908  -1.636  1.00  0.00           C  
ATOM    949  C   GLY A  56     -18.471 -11.382  -3.045  1.00  0.00           C  
ATOM    950  O   GLY A  56     -19.104 -12.447  -3.199  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -18.063 -10.701  -4.010  1.00  0.00           O  
ATOM    952  H   GLY A  56     -16.799 -12.468  -1.321  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -19.025 -11.153  -1.003  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -18.048  -9.836  -1.645  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       8
ATOM      1  N   MET A   1       4.618 -16.696   1.508  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.769 -15.914   1.004  1.00  0.00           C  
ATOM      3  C   MET A   1       7.065 -16.650   1.308  1.00  0.00           C  
ATOM      4  O   MET A   1       7.111 -17.467   2.227  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.794 -14.517   1.637  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.656 -13.610   1.190  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.035 -14.208   1.713  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.962 -12.977   0.975  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.727 -16.199   1.311  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.707 -16.841   2.538  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.594 -17.629   1.043  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.666 -15.816  -0.068  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.738 -14.622   2.710  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.727 -14.039   1.380  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.814 -12.626   1.609  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.670 -13.545   0.111  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.104 -12.970  -0.095  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.202 -12.003   1.377  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.934 -13.216   1.199  1.00  0.00           H  
ATOM     20  N   PRO A   2       8.126 -16.401   0.524  1.00  0.00           N  
ATOM     21  CA  PRO A   2       9.436 -17.011   0.762  1.00  0.00           C  
ATOM     22  C   PRO A   2      10.039 -16.543   2.079  1.00  0.00           C  
ATOM     23  O   PRO A   2       9.900 -15.379   2.454  1.00  0.00           O  
ATOM     24  CB  PRO A   2      10.285 -16.533  -0.422  1.00  0.00           C  
ATOM     25  CG  PRO A   2       9.599 -15.307  -0.918  1.00  0.00           C  
ATOM     26  CD  PRO A   2       8.135 -15.513  -0.650  1.00  0.00           C  
ATOM     27  HA  PRO A   2       9.377 -18.090   0.757  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      11.288 -16.318  -0.083  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      10.314 -17.302  -1.180  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       9.962 -14.443  -0.381  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       9.774 -15.192  -1.977  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       7.656 -14.572  -0.424  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       7.658 -15.988  -1.495  1.00  0.00           H  
ATOM     34  N   LEU A   3      10.702 -17.449   2.779  1.00  0.00           N  
ATOM     35  CA  LEU A   3      11.277 -17.132   4.078  1.00  0.00           C  
ATOM     36  C   LEU A   3      12.679 -16.558   3.915  1.00  0.00           C  
ATOM     37  O   LEU A   3      13.213 -16.516   2.802  1.00  0.00           O  
ATOM     38  CB  LEU A   3      11.310 -18.369   4.986  1.00  0.00           C  
ATOM     39  CG  LEU A   3       9.958 -18.832   5.544  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       9.077 -19.418   4.452  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      10.168 -19.847   6.654  1.00  0.00           C  
ATOM     42  H   LEU A   3      10.825 -18.350   2.404  1.00  0.00           H  
ATOM     43  HA  LEU A   3      10.650 -16.381   4.535  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      11.738 -19.187   4.426  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      11.959 -18.154   5.822  1.00  0.00           H  
ATOM     46  HG  LEU A   3       9.440 -17.980   5.966  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       9.576 -20.265   4.004  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       8.892 -18.667   3.697  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       8.138 -19.739   4.879  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      10.693 -20.705   6.263  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       9.210 -20.158   7.044  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      10.750 -19.400   7.446  1.00  0.00           H  
ATOM     53  N   THR A   4      13.266 -16.116   5.027  1.00  0.00           N  
ATOM     54  CA  THR A   4      14.566 -15.454   5.017  1.00  0.00           C  
ATOM     55  C   THR A   4      14.459 -14.138   4.245  1.00  0.00           C  
ATOM     56  O   THR A   4      15.407 -13.691   3.594  1.00  0.00           O  
ATOM     57  CB  THR A   4      15.659 -16.349   4.388  1.00  0.00           C  
ATOM     58  OG1 THR A   4      15.464 -17.713   4.786  1.00  0.00           O  
ATOM     59  CG2 THR A   4      17.049 -15.902   4.823  1.00  0.00           C  
ATOM     60  H   THR A   4      12.797 -16.226   5.883  1.00  0.00           H  
ATOM     61  HA  THR A   4      14.843 -15.242   6.042  1.00  0.00           H  
ATOM     62  HB  THR A   4      15.592 -16.280   3.313  1.00  0.00           H  
ATOM     63  HG1 THR A   4      15.029 -18.194   4.067  1.00  0.00           H  
ATOM     64 HG21 THR A   4      17.791 -16.548   4.380  1.00  0.00           H  
ATOM     65 HG22 THR A   4      17.121 -15.953   5.899  1.00  0.00           H  
ATOM     66 HG23 THR A   4      17.217 -14.886   4.498  1.00  0.00           H  
ATOM     67  N   ASP A   5      13.288 -13.520   4.333  1.00  0.00           N  
ATOM     68  CA  ASP A   5      13.008 -12.290   3.603  1.00  0.00           C  
ATOM     69  C   ASP A   5      13.646 -11.081   4.271  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.937 -11.089   5.468  1.00  0.00           O  
ATOM     71  CB  ASP A   5      11.499 -12.058   3.472  1.00  0.00           C  
ATOM     72  CG  ASP A   5      10.785 -12.058   4.812  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      10.379 -13.143   5.281  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      10.630 -10.974   5.406  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.590 -13.904   4.907  1.00  0.00           H  
ATOM     76  HA  ASP A   5      13.427 -12.396   2.616  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      11.334 -11.098   3.003  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      11.077 -12.826   2.850  1.00  0.00           H  
ATOM     79  N   PRO A   6      13.893 -10.038   3.475  1.00  0.00           N  
ATOM     80  CA  PRO A   6      14.400  -8.753   3.955  1.00  0.00           C  
ATOM     81  C   PRO A   6      13.274  -7.815   4.388  1.00  0.00           C  
ATOM     82  O   PRO A   6      13.501  -6.638   4.682  1.00  0.00           O  
ATOM     83  CB  PRO A   6      15.080  -8.199   2.710  1.00  0.00           C  
ATOM     84  CG  PRO A   6      14.227  -8.687   1.587  1.00  0.00           C  
ATOM     85  CD  PRO A   6      13.726 -10.045   2.010  1.00  0.00           C  
ATOM     86  HA  PRO A   6      15.118  -8.870   4.753  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      15.101  -7.120   2.756  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      16.085  -8.586   2.639  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      13.399  -8.010   1.435  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.817  -8.768   0.686  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      12.682 -10.176   1.745  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      14.327 -10.823   1.561  1.00  0.00           H  
ATOM     93  N   ALA A   7      12.060  -8.344   4.416  1.00  0.00           N  
ATOM     94  CA  ALA A   7      10.880  -7.536   4.665  1.00  0.00           C  
ATOM     95  C   ALA A   7      10.655  -7.312   6.155  1.00  0.00           C  
ATOM     96  O   ALA A   7      11.359  -7.863   7.001  1.00  0.00           O  
ATOM     97  CB  ALA A   7       9.655  -8.182   4.031  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.958  -9.308   4.282  1.00  0.00           H  
ATOM     99  HA  ALA A   7      11.030  -6.577   4.191  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       9.851  -8.376   2.987  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       8.809  -7.518   4.121  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       9.438  -9.112   4.535  1.00  0.00           H  
ATOM    103  N   LYS A   8       9.673  -6.480   6.458  1.00  0.00           N  
ATOM    104  CA  LYS A   8       9.315  -6.161   7.830  1.00  0.00           C  
ATOM    105  C   LYS A   8       7.830  -6.447   8.026  1.00  0.00           C  
ATOM    106  O   LYS A   8       7.228  -7.131   7.201  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.628  -4.691   8.155  1.00  0.00           C  
ATOM    108  CG  LYS A   8      11.111  -4.381   8.355  1.00  0.00           C  
ATOM    109  CD  LYS A   8      11.900  -4.445   7.056  1.00  0.00           C  
ATOM    110  CE  LYS A   8      13.372  -4.148   7.288  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      14.174  -4.286   6.046  1.00  0.00           N  
ATOM    112  H   LYS A   8       9.147  -6.088   5.733  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.885  -6.802   8.484  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.267  -4.075   7.345  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       9.104  -4.416   9.057  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      11.206  -3.389   8.769  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      11.523  -5.099   9.049  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      11.805  -5.436   6.638  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      11.498  -3.719   6.365  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.469  -3.137   7.655  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      13.751  -4.836   8.030  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      13.714  -3.774   5.262  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      14.264  -5.291   5.784  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      15.126  -3.889   6.191  1.00  0.00           H  
ATOM    125  N   LEU A   9       7.247  -5.927   9.100  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.830  -6.151   9.390  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.946  -5.675   8.237  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.320  -6.482   7.553  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.412  -5.433  10.681  1.00  0.00           C  
ATOM    130  CG  LEU A   9       5.831  -6.101  11.994  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       7.331  -6.025  12.183  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       5.110  -5.452  13.167  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.779  -5.383   9.717  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.686  -7.213   9.519  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       5.838  -4.441  10.664  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.341  -5.340  10.681  1.00  0.00           H  
ATOM    137  HG  LEU A   9       5.551  -7.144  11.966  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       7.637  -4.991  12.188  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       7.820  -6.542  11.371  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       7.601  -6.487  13.121  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       5.367  -4.404  13.212  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.411  -5.935  14.085  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.044  -5.557  13.037  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.924  -4.361   8.024  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.068  -3.744   7.011  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.633  -4.274   7.084  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.909  -3.996   8.038  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.641  -3.937   5.597  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.739  -2.948   5.230  1.00  0.00           C  
ATOM    150  CD  GLN A  10       7.039  -3.183   5.973  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.238  -2.674   7.072  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.946  -3.932   5.364  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.508  -3.788   8.561  1.00  0.00           H  
ATOM    154  HA  GLN A  10       4.041  -2.684   7.225  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.048  -4.933   5.521  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.839  -3.831   4.882  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.931  -3.028   4.171  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.392  -1.949   5.452  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.734  -4.291   4.475  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.795  -4.088   5.824  1.00  0.00           H  
ATOM    161  N   ILE A  11       2.235  -5.036   6.071  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.901  -5.618   6.013  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.968  -7.028   5.434  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.053  -7.633   5.114  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.079  -4.746   5.174  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.535  -4.338   3.834  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.523  -3.521   5.954  1.00  0.00           C  
ATOM    168  CD1 ILE A  11       0.504  -5.445   2.807  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.861  -5.227   5.348  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.523  -5.675   7.026  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -0.959  -5.335   4.971  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.011  -3.498   3.434  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.566  -4.054   3.987  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.343  -2.941   6.239  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.056  -3.836   6.841  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.175  -2.919   5.338  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       1.140  -6.254   3.139  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.852  -5.071   1.856  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.512  -5.808   2.709  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.181  -7.546   5.308  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.394  -8.836   4.669  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.840  -9.975   5.517  1.00  0.00           C  
ATOM    183  O   VAL A  12       2.259 -10.181   6.659  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.885  -9.085   4.344  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.326  -8.209   3.181  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.766  -8.830   5.558  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.946  -7.063   5.678  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.852  -8.820   3.734  1.00  0.00           H  
ATOM    189  HB  VAL A  12       4.002 -10.119   4.050  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.730  -8.439   2.310  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       5.367  -8.396   2.965  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.193  -7.170   3.444  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.457  -9.472   6.370  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.673  -7.795   5.859  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.795  -9.040   5.306  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.875 -10.693   4.934  1.00  0.00           N  
ATOM    197  CA  GLN A  13       0.208 -11.825   5.578  1.00  0.00           C  
ATOM    198  C   GLN A  13      -0.768 -11.347   6.652  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.446 -10.470   7.456  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.223 -12.821   6.155  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.133 -13.427   5.097  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.118 -14.431   5.662  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.827 -15.623   5.745  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.291 -13.960   6.050  1.00  0.00           N  
ATOM    205  H   GLN A  13       0.590 -10.439   4.034  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -0.366 -12.329   4.811  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.836 -12.311   6.882  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       0.687 -13.622   6.644  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.522 -13.928   4.362  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.688 -12.632   4.622  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.461 -13.001   5.955  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.949 -14.596   6.412  1.00  0.00           H  
ATOM    213  N   GLN A  14      -1.973 -11.924   6.628  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.065 -11.569   7.546  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.690 -10.214   7.200  1.00  0.00           C  
ATOM    216  O   GLN A  14      -4.913 -10.087   7.149  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -2.604 -11.580   9.010  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.219 -12.960   9.517  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -1.854 -12.961  10.987  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -2.710 -13.138  11.852  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -0.582 -12.762  11.281  1.00  0.00           N  
ATOM    222  H   GLN A  14      -2.138 -12.625   5.961  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -3.828 -12.323   7.427  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -1.747 -10.932   9.110  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.404 -11.205   9.630  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -3.054 -13.630   9.371  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -1.370 -13.315   8.950  1.00  0.00           H  
ATOM    228 HE21 GLN A  14       0.049 -12.628  10.541  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -0.320 -12.756  12.225  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.858  -9.209   6.960  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.350  -7.870   6.657  1.00  0.00           C  
ATOM    232  C   ARG A  15      -3.760  -7.757   5.195  1.00  0.00           C  
ATOM    233  O   ARG A  15      -2.928  -7.845   4.295  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.300  -6.813   7.002  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -1.783  -6.932   8.422  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.078  -5.668   8.880  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -0.765  -5.710  10.308  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -1.388  -4.966  11.222  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -2.345  -4.120  10.849  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -1.060  -5.066  12.504  1.00  0.00           N  
ATOM    241  H   ARG A  15      -1.889  -9.372   6.980  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.218  -7.696   7.264  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.466  -6.915   6.324  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.737  -5.834   6.880  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -2.613  -7.127   9.082  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -1.085  -7.756   8.464  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -0.159  -5.560   8.321  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -1.720  -4.822   8.685  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -0.058  -6.330  10.596  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -2.596  -4.039   9.886  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -2.823  -3.552  11.537  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -0.331  -5.701  12.795  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -1.543  -4.514  13.196  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.052  -7.570   4.969  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -5.581  -7.430   3.618  1.00  0.00           C  
ATOM    256  C   VAL A  16      -5.723  -5.946   3.269  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.476  -5.558   2.372  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -6.947  -8.145   3.471  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.274  -8.400   2.006  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -6.962  -9.451   4.256  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.670  -7.538   5.732  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -4.878  -7.885   2.935  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -7.711  -7.498   3.878  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.203  -8.945   1.935  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -6.481  -8.978   1.555  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -7.370  -7.456   1.489  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -6.819  -9.243   5.307  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -6.165 -10.092   3.906  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.911  -9.947   4.112  1.00  0.00           H  
ATOM    270  N   PHE A  17      -4.979  -5.118   3.990  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -4.973  -3.684   3.752  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.178  -3.369   2.493  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.318  -4.150   2.082  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.371  -2.939   4.948  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.118  -3.152   6.235  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.285  -2.455   6.496  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.648  -4.048   7.182  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -6.972  -2.650   7.680  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.329  -4.246   8.367  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.493  -3.545   8.616  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.404  -5.487   4.690  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -5.994  -3.363   3.611  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.355  -3.276   5.096  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.365  -1.881   4.736  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.659  -1.754   5.764  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.738  -4.596   6.987  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.882  -2.101   7.873  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.951  -4.946   9.095  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.027  -3.696   9.542  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.462  -2.231   1.885  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.788  -1.850   0.657  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.617  -0.925   0.940  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.344  -0.575   2.087  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.755  -1.186  -0.320  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.855  -2.099  -0.865  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.733  -1.341  -1.843  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.251  -3.325  -1.534  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.124  -1.628   2.276  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.405  -2.752   0.205  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -5.223  -0.350   0.179  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -4.182  -0.813  -1.155  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.475  -2.434  -0.047  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -7.489  -2.003  -2.236  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.127  -0.964  -2.654  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -7.207  -0.514  -1.334  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -6.042  -3.960  -1.904  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.657  -3.872  -0.817  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.625  -3.014  -2.357  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.934  -0.534  -0.119  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.747   0.288  -0.008  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.976   1.642  -0.671  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.986   1.852  -1.347  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.429  -0.431  -0.664  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.752  -1.782  -0.040  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.649  -1.642   1.178  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.620  -2.809   1.264  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.474  -2.910   0.048  1.00  0.00           N  
ATOM    318  H   LYS A  19      -2.245  -0.800  -1.007  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.536   0.437   1.039  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.203  -0.587  -1.708  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.306   0.192  -0.585  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -0.174  -2.260   0.268  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.249  -2.397  -0.776  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.204  -0.716   1.112  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.033  -1.633   2.064  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.252  -2.670   2.128  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.055  -3.723   1.373  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.089  -2.076  -0.032  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       2.881  -2.968  -0.809  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.073  -3.764   0.096  1.00  0.00           H  
ATOM    331  N   LYS A  20      -0.038   2.557  -0.474  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.157   3.900  -1.023  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.600   4.026  -2.326  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.753   3.618  -2.429  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.369   4.925  -0.029  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.190   4.735   1.363  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.477   5.654   2.360  1.00  0.00           C  
ATOM    338  CE  LYS A  20       1.963   5.369   2.477  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.586   6.236   3.506  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.752   2.326   0.054  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.198   4.096  -1.212  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.445   4.854   0.016  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.097   5.913  -0.372  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.250   4.944   1.349  1.00  0.00           H  
ATOM    345  HG3 LYS A  20      -0.028   3.711   1.668  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.340   6.677   2.040  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.017   5.512   3.326  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.098   4.332   2.753  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.436   5.548   1.517  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.567   7.233   3.196  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       3.576   5.955   3.671  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.060   6.157   4.405  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.054   4.607  -3.311  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.544   4.804  -4.609  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.862   6.280  -4.829  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.025   7.152  -4.607  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.368   4.258  -5.736  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.740   4.911  -5.708  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.287   4.434  -7.096  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.969   4.926  -3.155  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.467   4.250  -4.628  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.506   3.199  -5.567  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.356   4.485  -6.488  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.636   5.973  -5.871  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.203   4.738  -4.748  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.451   5.485  -7.283  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.358   4.027  -7.863  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.233   3.915  -7.110  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.104   6.547  -5.197  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.548   7.887  -5.536  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.763   8.426  -6.718  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.670   7.775  -7.749  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.038   7.842  -5.872  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.731   9.336  -6.659  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.756   5.811  -5.231  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.391   8.524  -4.680  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.591   7.675  -4.962  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.214   7.014  -6.539  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.209   9.617  -6.575  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.451  10.218  -7.669  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.376  10.962  -8.636  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.918  11.662  -9.536  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.649  11.137  -7.139  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.218  12.031  -5.998  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.406  12.784  -5.421  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.073  13.461  -4.173  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.799  13.382  -3.057  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -2.922  12.674  -3.029  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.403  14.020  -1.963  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.310  10.099  -5.722  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.019   9.408  -8.206  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.990  11.768  -7.947  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.476  10.529  -6.798  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.227  11.423  -5.225  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.509  12.738  -6.367  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.735  13.518  -6.141  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.206  12.081  -5.236  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.250  14.007  -4.163  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.244  12.193  -3.850  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -3.456  12.613  -2.173  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -0.558  14.563  -1.974  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.949  13.966  -1.121  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.680  10.808  -8.430  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.681  11.362  -9.336  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.240  10.278 -10.263  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.334  10.478 -11.474  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.815  12.009  -8.533  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.346  13.040  -7.517  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.078  14.410  -8.138  1.00  0.00           C  
ATOM    410  CE  LYS A  24       2.828  14.430  -9.007  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.114  14.920 -10.379  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.977  10.325  -7.636  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.202  12.117  -9.938  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.348  11.237  -7.995  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.495  12.493  -9.218  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.435  12.681  -7.065  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.106  13.144  -6.756  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.950  15.126  -7.342  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       4.928  14.691  -8.742  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       2.428  13.429  -9.065  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       2.099  15.080  -8.547  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.443  15.912 -10.345  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       2.255  14.874 -10.968  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.860  14.338 -10.820  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.610   9.130  -9.692  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.115   8.006 -10.489  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.021   6.994 -10.745  1.00  0.00           C  
ATOM    428  O   CYS A  25       3.908   6.431 -11.832  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.226   7.224  -9.773  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.538   8.201  -8.996  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.548   9.041  -8.720  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.485   8.388 -11.426  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.778   6.625  -8.996  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.695   6.562 -10.489  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.217   6.771  -9.723  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.473   5.542  -9.630  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.273   4.525  -8.842  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.091   3.318  -8.980  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.100   7.463  -9.040  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.531   5.727  -9.132  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.291   5.163 -10.616  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.190   5.041  -8.023  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.068   4.211  -7.211  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.398   3.846  -5.903  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.131   4.714  -5.070  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.384   4.933  -6.939  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.272   6.010  -7.968  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.280   3.307  -7.759  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.202   5.800  -6.315  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.823   5.250  -7.872  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.064   4.265  -6.430  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.129   2.569  -5.728  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.471   2.092  -4.529  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.490   1.890  -3.419  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.493   1.197  -3.603  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.727   0.788  -4.815  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.837   0.819  -6.058  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.557   0.220  -7.257  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.531   0.090  -5.795  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.382   1.927  -6.422  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.760   2.842  -4.219  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.457  -0.001  -4.935  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.108   0.556  -3.962  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.608   1.848  -6.297  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       1.904   0.244  -8.118  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.829  -0.803  -7.041  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.448   0.792  -7.466  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.084   0.123  -6.683  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.011   0.569  -4.978  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.739  -0.938  -5.539  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.238   2.512  -2.279  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.143   2.435  -1.154  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.453   1.729  -0.006  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.221   1.710   0.063  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.573   3.840  -0.732  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.499   4.491  -1.742  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.715   4.435  -1.610  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.936   5.101  -2.774  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.399   3.027  -2.178  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.011   1.868  -1.454  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.699   4.456  -0.626  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.085   3.782   0.216  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.960   5.103  -2.833  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.517   5.508  -3.441  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.218   1.121   0.908  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.636   0.452   2.061  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.939   1.450   2.973  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.286   2.629   2.992  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.833  -0.196   2.763  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.021   0.569   2.294  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.695   1.048   0.901  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.932  -0.310   1.760  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.710  -0.114   3.834  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.898  -1.236   2.483  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.193   1.408   2.952  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.887  -0.077   2.278  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.135   2.023   0.725  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.041   0.341   0.164  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.956   0.981   3.729  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.202   1.850   4.627  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.118   2.431   5.709  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.782   3.412   6.363  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.014   1.105   5.290  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.484   0.148   6.399  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.223   0.341   4.239  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.285  -1.038   5.905  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.723   0.032   3.677  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.797   2.666   4.036  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.358   1.845   5.719  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.104   0.693   7.093  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.619  -0.234   6.924  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.862  -0.399   3.779  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.134   1.028   3.486  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.618  -0.150   4.706  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       1.693  -1.608   5.205  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.555  -1.664   6.743  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.181  -0.688   5.412  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.285   1.812   5.876  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.274   2.260   6.849  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.095   3.412   6.285  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.602   4.249   7.033  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.207   1.108   7.219  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.485  -0.147   7.683  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.939  -0.017   9.100  1.00  0.00           C  
ATOM    525  NE  ARG A  32       3.907   1.011   9.222  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       3.592   1.617  10.367  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       4.255   1.332  11.481  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       2.617   2.514  10.402  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.485   1.032   5.326  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.754   2.594   7.734  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.803   0.853   6.356  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.860   1.433   8.014  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.664  -0.340   7.010  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.178  -0.975   7.646  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.517  -0.966   9.392  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       5.756   0.228   9.763  1.00  0.00           H  
ATOM    537  HE  ARG A  32       3.407   1.245   8.410  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.996   0.653  11.476  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       4.013   1.796  12.341  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       2.101   2.742   9.564  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       2.376   2.962  11.270  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.223   3.444   4.962  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.992   4.481   4.294  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.277   5.808   4.401  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.058   5.876   4.264  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.218   4.135   2.835  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.766   2.771   4.422  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.952   4.557   4.780  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.810   4.908   2.370  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.265   4.060   2.333  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.739   3.191   2.765  1.00  0.00           H  
ATOM    552  N   THR A  34       7.026   6.858   4.640  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.438   8.165   4.824  1.00  0.00           C  
ATOM    554  C   THR A  34       6.304   8.901   3.497  1.00  0.00           C  
ATOM    555  O   THR A  34       5.566   9.883   3.391  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.272   9.003   5.808  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.636   9.066   5.366  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.216   8.400   7.203  1.00  0.00           C  
ATOM    559  H   THR A  34       8.003   6.753   4.703  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.456   8.024   5.244  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.865  10.002   5.844  1.00  0.00           H  
ATOM    562  HG1 THR A  34       8.975   9.965   5.514  1.00  0.00           H  
ATOM    563 HG21 THR A  34       6.197   8.413   7.562  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.841   8.975   7.869  1.00  0.00           H  
ATOM    565 HG23 THR A  34       7.571   7.379   7.165  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.004   8.417   2.478  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.981   9.072   1.188  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.373   8.126   0.068  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.700   6.966   0.294  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.912  10.282   1.200  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.378   9.945   1.394  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.182  11.195   1.693  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.578  10.860   2.198  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.316  12.077   2.624  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.540   7.607   2.599  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.973   9.415   1.013  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.811  10.810   0.263  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.611  10.937   2.002  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.481   9.252   2.208  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.753   9.499   0.489  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.268  11.772   0.780  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.663  11.774   2.441  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.492  10.189   3.041  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      12.128  10.373   1.407  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      13.292  11.831   2.905  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.837  12.523   3.436  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      12.356  12.768   1.843  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.325   8.657  -1.141  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.690   7.927  -2.341  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.162   7.560  -2.302  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.001   8.421  -2.079  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.438   8.819  -3.550  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.857   8.074  -5.160  1.00  0.00           S  
ATOM    594  H   CYS A  36       7.041   9.587  -1.228  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.080   7.035  -2.414  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.397   9.097  -3.574  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       8.033   9.716  -3.444  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.485   6.303  -2.528  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.880   5.903  -2.620  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.419   6.135  -4.034  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.443   5.582  -4.427  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.056   4.449  -2.166  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.224   3.432  -2.930  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.170   2.099  -2.193  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.508   1.598  -1.859  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.905   0.333  -2.037  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.066  -0.572  -2.535  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.149  -0.024  -1.724  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.776   5.620  -2.590  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.433   6.541  -1.949  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.094   4.178  -2.276  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.789   4.383  -1.122  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.220   3.813  -3.043  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.665   3.279  -3.905  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.601   2.227  -1.277  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.673   1.378  -2.823  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.145   2.246  -1.475  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.125  -0.307  -2.786  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.361  -1.524  -2.655  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.795   0.656  -1.347  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.460  -0.972  -1.873  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.703   6.962  -4.798  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.175   7.418  -6.106  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.339   8.944  -6.125  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.353   9.456  -6.593  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.227   6.979  -7.232  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.421   5.541  -7.705  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.130   4.530  -6.608  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.243   3.154  -7.083  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.116   2.269  -6.602  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.000   2.625  -5.677  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.118   1.025  -7.052  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.827   7.260  -4.477  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.143   6.973  -6.272  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.211   7.083  -6.885  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.374   7.633  -8.079  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.754   5.354  -8.533  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.443   5.417  -8.033  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.834   4.680  -5.804  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.127   4.694  -6.243  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.618   2.872  -7.797  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.022   3.564  -5.331  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      12.656   1.947  -5.323  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.456   0.737  -7.756  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      11.789   0.362  -6.698  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.347   9.664  -5.596  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.411  11.128  -5.537  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.944  11.548  -4.190  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.737  12.479  -4.082  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.035  11.806  -5.665  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.997  11.335  -7.077  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.575   9.205  -5.220  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.069  11.482  -6.317  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.467  11.589  -4.775  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.188  12.874  -5.721  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.485  10.830  -3.163  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.617  11.271  -1.785  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.837  12.572  -1.613  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.319  13.546  -1.041  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.088  11.441  -1.387  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.907  10.195  -1.551  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.016  10.124  -2.366  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.771   8.967  -0.999  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.523   8.907  -2.310  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.787   8.188  -1.486  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.056   9.961  -3.339  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.164  10.512  -1.165  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.533  12.212  -1.996  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.134  11.734  -0.351  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.389  10.863  -2.902  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.999   8.660  -0.308  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.395   8.561  -2.846  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.938   7.234  -1.270  1.00  0.00           H  
ATOM    674  N   SER A  41       8.602  12.550  -2.105  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.776  13.752  -2.209  1.00  0.00           C  
ATOM    676  C   SER A  41       6.601  13.715  -1.243  1.00  0.00           C  
ATOM    677  O   SER A  41       5.794  14.640  -1.214  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.250  13.864  -3.642  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.634  12.648  -4.045  1.00  0.00           O  
ATOM    680  H   SER A  41       8.231  11.699  -2.409  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.393  14.609  -1.987  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.520  14.658  -3.703  1.00  0.00           H  
ATOM    683  HB3 SER A  41       8.071  14.073  -4.311  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.372  12.721  -4.971  1.00  0.00           H  
ATOM    685  N   THR A  42       6.511  12.634  -0.468  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.380  12.380   0.437  1.00  0.00           C  
ATOM    687  C   THR A  42       4.034  12.457  -0.298  1.00  0.00           C  
ATOM    688  O   THR A  42       2.980  12.588   0.319  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.383  13.336   1.664  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.231  14.709   1.271  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.679  13.187   2.446  1.00  0.00           C  
ATOM    692  H   THR A  42       7.244  11.993  -0.484  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.495  11.371   0.810  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.563  13.065   2.311  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.261  14.774   0.304  1.00  0.00           H  
ATOM    696 HG21 THR A  42       7.521  13.308   1.775  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.715  12.208   2.898  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.724  13.942   3.217  1.00  0.00           H  
ATOM    699  N   ASN A  43       4.076  12.315  -1.621  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.888  12.487  -2.446  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.295  11.132  -2.811  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.384  10.685  -3.960  1.00  0.00           O  
ATOM    703  CB  ASN A  43       3.238  13.270  -3.714  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.084  14.120  -4.205  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.237  14.546  -3.423  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.049  14.384  -5.500  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.924  12.092  -2.051  1.00  0.00           H  
ATOM    708  HA  ASN A  43       2.162  13.045  -1.874  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       4.081  13.914  -3.518  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       3.503  12.572  -4.495  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       2.762  14.026  -6.063  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       1.307  14.938  -5.846  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.725  10.465  -1.818  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.155   9.135  -2.005  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.319   9.136  -1.632  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.767   9.981  -0.858  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.883   8.112  -1.131  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.399   8.277  -1.039  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.970   7.295  -0.030  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.049   8.076  -2.395  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.680  10.880  -0.931  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.262   8.857  -3.042  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.476   8.170  -0.132  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.678   7.128  -1.529  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.625   9.277  -0.705  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.749   6.287  -0.346  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.527   7.474   0.938  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       5.040   7.426   0.034  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.796   7.098  -2.775  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.121   8.157  -2.294  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.694   8.833  -3.079  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.063   8.196  -2.186  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.455   7.999  -1.811  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.724   6.512  -1.624  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.394   5.704  -2.491  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.404   8.581  -2.869  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.317   7.905  -4.230  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.511   8.721  -5.225  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.634   8.193  -6.580  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.314   8.799  -7.555  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.942   9.947  -7.318  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -3.376   8.250  -8.758  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.668   7.614  -2.872  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.619   8.503  -0.871  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.419   8.487  -2.511  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.176   9.630  -2.998  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.836   6.940  -4.106  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.316   7.762  -4.616  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.858   9.742  -5.213  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.471   8.691  -4.932  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -2.189   7.337  -6.775  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.915  10.362  -6.402  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -4.444  10.416  -8.059  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.912   7.372  -8.939  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.895   8.699  -9.497  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.288   6.141  -0.488  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.589   4.742  -0.232  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.853   4.348  -0.983  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.884   5.021  -0.881  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.717   4.476   1.272  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.477   3.021   1.693  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.781   2.965   3.044  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.787   2.251   1.746  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.512   6.818   0.192  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.772   4.157  -0.619  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.007   5.104   1.790  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.713   4.756   1.582  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -2.831   2.543   0.969  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -2.714   1.939   3.372  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -3.343   3.541   3.765  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -1.784   3.377   2.950  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.440   2.702   2.478  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -4.591   1.225   2.022  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -5.261   2.278   0.776  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.750   3.271  -1.756  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.833   2.835  -2.628  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.083   2.484  -1.837  1.00  0.00           C  
ATOM    778  O   LYS A  47      -7.006   2.065  -0.680  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.397   1.637  -3.470  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.306   1.966  -4.474  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.013   0.784  -5.379  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.003   1.142  -6.457  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.758   0.009  -7.385  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.920   2.749  -1.731  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.068   3.653  -3.291  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.031   0.862  -2.812  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.253   1.263  -4.011  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.626   2.799  -5.082  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.405   2.231  -3.939  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.615  -0.023  -4.783  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.933   0.468  -5.850  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.379   1.982  -7.022  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.072   1.416  -5.984  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.374  -0.810  -6.863  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -2.071   0.290  -8.120  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.650  -0.275  -7.848  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.228   2.662  -2.477  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.518   2.434  -1.842  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.676   0.992  -1.381  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.669   0.062  -2.190  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.655   2.782  -2.802  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.772   4.259  -3.114  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.351   5.011  -1.933  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -12.773   4.560  -1.613  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -13.681   4.677  -2.785  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.206   2.960  -3.416  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.580   3.083  -0.981  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.510   2.250  -3.728  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.584   2.468  -2.354  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -9.790   4.653  -3.337  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.419   4.389  -3.968  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.731   4.820  -1.073  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -11.355   6.068  -2.153  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -12.745   3.528  -1.293  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -13.157   5.172  -0.809  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -13.375   4.027  -3.543  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -13.671   5.651  -3.155  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -14.657   4.432  -2.509  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.812   0.814  -0.077  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.105  -0.489   0.489  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.614  -0.664   0.610  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.282   0.088   1.323  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.403  -0.648   1.850  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.869  -1.841   2.685  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.946  -3.131   1.876  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -8.609  -3.531   1.273  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.765  -4.675   0.335  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.718   1.584   0.521  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.725  -1.235  -0.192  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.343  -0.758   1.678  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.569   0.250   2.427  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -9.174  -1.986   3.499  1.00  0.00           H  
ATOM    833  HG3 LYS A  49     -10.848  -1.621   3.085  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -10.284  -3.926   2.522  1.00  0.00           H  
ATOM    835  HD3 LYS A  49     -10.662  -2.993   1.077  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -8.198  -2.686   0.738  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -7.937  -3.816   2.069  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -9.164  -5.499   0.836  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -7.845  -4.943  -0.073  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -9.412  -4.413  -0.440  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.143  -1.638  -0.117  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.571  -1.912  -0.106  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.986  -2.526   1.223  1.00  0.00           C  
ATOM    844  O   GLU A  50     -13.292  -3.387   1.769  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.953  -2.851  -1.253  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -15.420  -3.250  -1.240  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -15.752  -4.328  -2.249  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.139  -5.414  -2.188  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -16.632  -4.098  -3.101  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.554  -2.195  -0.670  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.089  -0.973  -0.232  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.741  -2.360  -2.192  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -13.357  -3.749  -1.183  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -15.672  -3.613  -0.255  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -16.017  -2.377  -1.460  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.119  -2.070   1.730  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.679  -2.580   2.969  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.146  -4.025   2.801  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.388  -4.480   1.681  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.835  -1.673   3.410  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -17.890  -1.376   2.336  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -18.932  -2.484   2.269  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -18.545  -0.030   2.599  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.600  -1.368   1.249  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -14.904  -2.551   3.719  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -17.330  -2.142   4.249  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.418  -0.734   3.741  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -17.403  -1.325   1.374  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -19.645  -2.259   1.490  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -19.444  -2.554   3.218  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -18.445  -3.424   2.053  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -19.295   0.158   1.845  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -17.797   0.746   2.562  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -19.007  -0.039   3.574  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.264  -4.772   3.907  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.714  -6.161   3.875  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.200  -6.270   3.554  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.054  -5.962   4.388  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.434  -6.677   5.297  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -15.602  -5.623   5.952  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.966  -4.335   5.277  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.151  -6.742   3.159  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -17.370  -6.819   5.817  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -15.905  -7.617   5.240  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -15.836  -5.572   7.006  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -14.553  -5.838   5.810  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.836  -3.896   5.742  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -15.135  -3.647   5.292  1.00  0.00           H  
ATOM    889  N   THR A  53     -18.505  -6.675   2.331  1.00  0.00           N  
ATOM    890  CA  THR A  53     -19.882  -6.899   1.933  1.00  0.00           C  
ATOM    891  C   THR A  53     -20.365  -8.222   2.517  1.00  0.00           C  
ATOM    892  O   THR A  53     -21.524  -8.363   2.913  1.00  0.00           O  
ATOM    893  CB  THR A  53     -20.020  -6.919   0.397  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -19.354  -5.776  -0.167  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -21.483  -6.912  -0.024  1.00  0.00           C  
ATOM    896  H   THR A  53     -17.788  -6.825   1.680  1.00  0.00           H  
ATOM    897  HA  THR A  53     -20.486  -6.093   2.326  1.00  0.00           H  
ATOM    898  HB  THR A  53     -19.556  -7.819   0.020  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -19.832  -4.971   0.073  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -21.963  -6.023   0.356  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -21.976  -7.786   0.375  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -21.547  -6.924  -1.103  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.452  -9.181   2.587  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -19.727 -10.465   3.207  1.00  0.00           C  
ATOM    905  C   LYS A  54     -19.673 -10.319   4.724  1.00  0.00           C  
ATOM    906  O   LYS A  54     -18.768  -9.666   5.246  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -18.707 -11.502   2.730  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -18.959 -12.909   3.247  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -17.896 -13.876   2.752  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -18.159 -15.292   3.233  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -17.124 -16.243   2.753  1.00  0.00           N  
ATOM    912  H   LYS A  54     -18.558  -9.014   2.216  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.719 -10.776   2.915  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -18.725 -11.533   1.651  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -17.724 -11.194   3.053  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -18.946 -12.894   4.328  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -19.926 -13.241   2.900  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -17.894 -13.871   1.673  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -16.931 -13.554   3.117  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -18.167 -15.297   4.314  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -19.124 -15.609   2.867  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -17.080 -16.232   1.711  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -17.352 -17.212   3.066  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -16.188 -15.981   3.131  1.00  0.00           H  
ATOM    925  N   LYS A  55     -20.659 -10.905   5.409  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -20.793 -10.800   6.868  1.00  0.00           C  
ATOM    927  C   LYS A  55     -21.292  -9.416   7.277  1.00  0.00           C  
ATOM    928  O   LYS A  55     -21.374  -9.098   8.466  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -19.479 -11.126   7.589  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -19.365 -12.577   8.031  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -20.453 -12.923   9.032  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -20.267 -14.311   9.625  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -21.363 -14.649  10.572  1.00  0.00           N  
ATOM    934  H   LYS A  55     -21.337 -11.414   4.913  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -21.535 -11.524   7.169  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -18.654 -10.908   6.926  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -19.400 -10.499   8.465  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -19.463 -13.218   7.166  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -18.399 -12.731   8.490  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -20.432 -12.199   9.832  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -21.411 -12.880   8.533  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -20.260 -15.034   8.822  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -19.324 -14.343  10.148  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.148 -15.532  11.077  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -22.259 -14.772  10.052  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -21.481 -13.881  11.271  1.00  0.00           H  
ATOM    947  N   GLY A  56     -21.644  -8.609   6.290  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -22.170  -7.290   6.561  1.00  0.00           C  
ATOM    949  C   GLY A  56     -23.679  -7.273   6.480  1.00  0.00           C  
ATOM    950  O   GLY A  56     -24.240  -8.060   5.689  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -24.313  -6.493   7.216  1.00  0.00           O  
ATOM    952  H   GLY A  56     -21.556  -8.918   5.364  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -21.866  -6.986   7.553  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -21.770  -6.595   5.840  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      14.935  -0.671  19.226  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.487   0.738  19.124  1.00  0.00           C  
ATOM      3  C   MET A   1      13.056   0.806  18.610  1.00  0.00           C  
ATOM      4  O   MET A   1      12.606  -0.092  17.899  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.400   1.532  18.184  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.805   1.747  18.710  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.831   2.676  17.553  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.325   2.887  18.515  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.034  -1.086  18.273  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.231  -1.227  19.759  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.847  -0.725  19.720  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.525   1.180  20.111  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.470   1.005  17.243  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.955   2.502  18.008  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.750   2.292  19.641  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.263   0.783  18.883  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.735   1.919  18.758  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.095   3.421  19.424  1.00  0.00           H  
ATOM     19  HE3 MET A   1      20.045   3.449  17.937  1.00  0.00           H  
ATOM     20  N   PRO A   2      12.318   1.874  18.964  1.00  0.00           N  
ATOM     21  CA  PRO A   2      10.943   2.074  18.494  1.00  0.00           C  
ATOM     22  C   PRO A   2      10.896   2.304  16.986  1.00  0.00           C  
ATOM     23  O   PRO A   2       9.903   2.001  16.321  1.00  0.00           O  
ATOM     24  CB  PRO A   2      10.478   3.322  19.249  1.00  0.00           C  
ATOM     25  CG  PRO A   2      11.729   4.030  19.640  1.00  0.00           C  
ATOM     26  CD  PRO A   2      12.762   2.962  19.857  1.00  0.00           C  
ATOM     27  HA  PRO A   2      10.311   1.233  18.750  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       9.868   3.932  18.598  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       9.904   3.028  20.115  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      12.038   4.693  18.846  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      11.567   4.586  20.553  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      13.740   3.320  19.572  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      12.762   2.639  20.886  1.00  0.00           H  
ATOM     34  N   LEU A   3      11.983   2.848  16.460  1.00  0.00           N  
ATOM     35  CA  LEU A   3      12.136   3.041  15.031  1.00  0.00           C  
ATOM     36  C   LEU A   3      13.187   2.061  14.519  1.00  0.00           C  
ATOM     37  O   LEU A   3      14.159   1.779  15.219  1.00  0.00           O  
ATOM     38  CB  LEU A   3      12.529   4.498  14.738  1.00  0.00           C  
ATOM     39  CG  LEU A   3      12.585   4.895  13.258  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      12.082   6.319  13.074  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      14.005   4.776  12.723  1.00  0.00           C  
ATOM     42  H   LEU A   3      12.712   3.115  17.055  1.00  0.00           H  
ATOM     43  HA  LEU A   3      11.188   2.823  14.560  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      11.816   5.144  15.232  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      13.502   4.677  15.169  1.00  0.00           H  
ATOM     46  HG  LEU A   3      11.950   4.235  12.685  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      12.699   6.995  13.648  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      11.060   6.387  13.414  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      12.131   6.587  12.028  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      14.020   5.048  11.679  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      14.347   3.758  12.835  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      14.654   5.436  13.276  1.00  0.00           H  
ATOM     53  N   THR A   4      12.973   1.544  13.313  1.00  0.00           N  
ATOM     54  CA  THR A   4      13.825   0.507  12.733  1.00  0.00           C  
ATOM     55  C   THR A   4      13.507  -0.854  13.350  1.00  0.00           C  
ATOM     56  O   THR A   4      14.068  -1.247  14.377  1.00  0.00           O  
ATOM     57  CB  THR A   4      15.333   0.816  12.879  1.00  0.00           C  
ATOM     58  OG1 THR A   4      15.637   2.067  12.249  1.00  0.00           O  
ATOM     59  CG2 THR A   4      16.183  -0.285  12.255  1.00  0.00           C  
ATOM     60  H   THR A   4      12.205   1.860  12.796  1.00  0.00           H  
ATOM     61  HA  THR A   4      13.596   0.459  11.677  1.00  0.00           H  
ATOM     62  HB  THR A   4      15.572   0.883  13.931  1.00  0.00           H  
ATOM     63  HG1 THR A   4      15.778   2.736  12.927  1.00  0.00           H  
ATOM     64 HG21 THR A   4      17.228  -0.047  12.382  1.00  0.00           H  
ATOM     65 HG22 THR A   4      15.956  -0.361  11.202  1.00  0.00           H  
ATOM     66 HG23 THR A   4      15.965  -1.224  12.739  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.559  -1.537  12.739  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.183  -2.881  13.146  1.00  0.00           C  
ATOM     69  C   ASP A   5      12.960  -3.913  12.340  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.415  -3.629  11.231  1.00  0.00           O  
ATOM     71  CB  ASP A   5      10.676  -3.093  12.966  1.00  0.00           C  
ATOM     72  CG  ASP A   5      10.181  -2.718  11.579  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      10.487  -1.599  11.107  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       9.467  -3.523  10.959  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.076  -1.121  11.988  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.432  -2.993  14.190  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      10.449  -4.135  13.132  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      10.151  -2.499  13.694  1.00  0.00           H  
ATOM     79  N   PRO A   6      13.130  -5.119  12.896  1.00  0.00           N  
ATOM     80  CA  PRO A   6      13.895  -6.188  12.247  1.00  0.00           C  
ATOM     81  C   PRO A   6      13.244  -6.653  10.944  1.00  0.00           C  
ATOM     82  O   PRO A   6      13.758  -6.390   9.853  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.916  -7.315  13.288  1.00  0.00           C  
ATOM     84  CG  PRO A   6      12.790  -7.020  14.224  1.00  0.00           C  
ATOM     85  CD  PRO A   6      12.587  -5.531  14.201  1.00  0.00           C  
ATOM     86  HA  PRO A   6      14.907  -5.871  12.040  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      13.776  -8.264  12.794  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      14.864  -7.310  13.803  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      11.894  -7.521  13.889  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      13.049  -7.345  15.221  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      11.533  -5.293  14.266  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      13.127  -5.061  15.008  1.00  0.00           H  
ATOM     93  N   ALA A   7      12.111  -7.328  11.057  1.00  0.00           N  
ATOM     94  CA  ALA A   7      11.369  -7.775   9.892  1.00  0.00           C  
ATOM     95  C   ALA A   7      10.092  -6.961   9.758  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.228  -7.004  10.635  1.00  0.00           O  
ATOM     97  CB  ALA A   7      11.053  -9.260   9.994  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.755  -7.521  11.952  1.00  0.00           H  
ATOM     99  HA  ALA A   7      11.983  -7.615   9.018  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      10.413  -9.434  10.847  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      11.971  -9.814  10.116  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      10.551  -9.585   9.095  1.00  0.00           H  
ATOM    103  N   LYS A   8       9.986  -6.212   8.671  1.00  0.00           N  
ATOM    104  CA  LYS A   8       8.852  -5.323   8.471  1.00  0.00           C  
ATOM    105  C   LYS A   8       7.591  -6.114   8.165  1.00  0.00           C  
ATOM    106  O   LYS A   8       7.602  -7.037   7.349  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.113  -4.321   7.343  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.148  -3.247   7.667  1.00  0.00           C  
ATOM    109  CD  LYS A   8      11.567  -3.796   7.686  1.00  0.00           C  
ATOM    110  CE  LYS A   8      12.590  -2.688   7.899  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      12.463  -2.060   9.241  1.00  0.00           N  
ATOM    112  H   LYS A   8      10.679  -6.265   7.983  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.701  -4.778   9.390  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.452  -4.862   6.474  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       8.180  -3.828   7.107  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      10.088  -2.469   6.920  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       9.922  -2.830   8.636  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      11.654  -4.511   8.490  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      11.768  -4.284   6.743  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.581  -3.107   7.802  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.446  -1.932   7.141  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      13.017  -1.175   9.278  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      12.822  -2.708   9.974  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      11.464  -1.841   9.449  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.508  -5.734   8.815  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.233  -6.406   8.638  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.306  -5.520   7.813  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.849  -4.475   8.278  1.00  0.00           O  
ATOM    129  CB  LEU A   9       4.613  -6.729  10.011  1.00  0.00           C  
ATOM    130  CG  LEU A   9       3.472  -7.753  10.023  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       2.170  -7.129   9.556  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       3.827  -8.945   9.156  1.00  0.00           C  
ATOM    133  H   LEU A   9       6.564  -4.971   9.423  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.412  -7.326   8.101  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       5.393  -7.097  10.653  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.236  -5.811  10.428  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.327  -8.107  11.033  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       2.289  -6.766   8.546  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       1.914  -6.307  10.206  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       1.385  -7.869   9.583  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       3.978  -8.614   8.140  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       3.025  -9.667   9.187  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.735  -9.397   9.525  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.063  -5.925   6.576  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.179  -5.184   5.692  1.00  0.00           C  
ATOM    146  C   GLN A  10       1.834  -5.885   5.553  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.558  -6.874   6.229  1.00  0.00           O  
ATOM    148  CB  GLN A  10       3.812  -5.003   4.307  1.00  0.00           C  
ATOM    149  CG  GLN A  10       4.788  -3.838   4.205  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.050  -4.033   5.022  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.126  -3.615   6.176  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.047  -4.672   4.432  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.491  -6.745   6.247  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.016  -4.209   6.129  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.344  -5.907   4.053  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.024  -4.848   3.584  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.064  -3.712   3.171  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.290  -2.944   4.552  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.919  -4.981   3.507  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.869  -4.818   4.943  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.015  -5.377   4.644  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.334  -5.885   4.427  1.00  0.00           C  
ATOM    163  C   ILE A  11      -0.339  -7.145   3.557  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.376  -7.555   3.042  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -1.229  -4.787   3.798  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.587  -4.156   2.551  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.510  -3.710   4.829  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.585  -5.038   1.319  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.328  -4.631   4.100  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.747  -6.134   5.393  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -2.169  -5.235   3.520  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -1.123  -3.254   2.300  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.437  -3.905   2.777  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -2.029  -4.144   5.670  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -2.119  -2.938   4.386  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.574  -3.283   5.163  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -1.602  -5.287   1.054  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.033  -5.947   1.531  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.115  -4.516   0.500  1.00  0.00           H  
ATOM    180  N   VAL A  12       0.828  -7.750   3.404  1.00  0.00           N  
ATOM    181  CA  VAL A  12       0.982  -8.922   2.552  1.00  0.00           C  
ATOM    182  C   VAL A  12       0.157 -10.105   3.055  1.00  0.00           C  
ATOM    183  O   VAL A  12      -0.010 -10.296   4.266  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.462  -9.341   2.432  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.265  -8.250   1.737  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.057  -9.653   3.800  1.00  0.00           C  
ATOM    187  H   VAL A  12       1.605  -7.408   3.885  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.632  -8.654   1.566  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.516 -10.235   1.827  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.294  -8.562   1.645  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.215  -7.341   2.320  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       2.853  -8.071   0.755  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.064 -10.024   3.680  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.453 -10.403   4.293  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.073  -8.754   4.399  1.00  0.00           H  
ATOM    196  N   GLN A  13      -0.369 -10.871   2.099  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -1.150 -12.085   2.356  1.00  0.00           C  
ATOM    198  C   GLN A  13      -2.522 -11.758   2.948  1.00  0.00           C  
ATOM    199  O   GLN A  13      -3.544 -11.938   2.285  1.00  0.00           O  
ATOM    200  CB  GLN A  13      -0.388 -13.070   3.251  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.004 -13.415   2.736  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.019 -13.786   1.264  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.193 -12.925   0.401  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       0.845 -15.062   0.961  1.00  0.00           N  
ATOM    205  H   GLN A  13      -0.229 -10.600   1.161  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -1.312 -12.558   1.398  1.00  0.00           H  
ATOM    207  HB2 GLN A  13      -0.287 -12.640   4.236  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -0.958 -13.986   3.325  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.648 -12.561   2.881  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.387 -14.249   3.307  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       0.718 -15.703   1.694  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       0.851 -15.318   0.007  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.549 -11.274   4.180  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.796 -10.876   4.814  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.745  -9.386   5.117  1.00  0.00           C  
ATOM    216  O   GLN A  14      -2.795  -8.901   5.735  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.036 -11.683   6.094  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.492 -12.081   6.306  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.413 -10.900   6.555  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.021  -9.898   7.149  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.644 -11.000   6.079  1.00  0.00           N  
ATOM    222  H   GLN A  14      -1.705 -11.165   4.673  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.600 -11.064   4.117  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -3.443 -12.585   6.053  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.719 -11.094   6.942  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.838 -12.601   5.427  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.547 -12.745   7.157  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.889 -11.825   5.590  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.260 -10.253   6.222  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.762  -8.660   4.671  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -4.778  -7.215   4.810  1.00  0.00           C  
ATOM    232  C   ARG A  15      -6.189  -6.690   5.008  1.00  0.00           C  
ATOM    233  O   ARG A  15      -7.143  -7.210   4.431  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -4.149  -6.537   3.586  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -4.808  -6.883   2.255  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -4.303  -8.203   1.689  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -4.998  -8.575   0.456  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -4.621  -9.570  -0.346  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -3.508 -10.251  -0.095  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -5.355  -9.870  -1.410  1.00  0.00           N  
ATOM    241  H   ARG A  15      -5.526  -9.108   4.253  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.194  -6.964   5.680  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -4.205  -5.468   3.718  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.111  -6.828   3.530  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -5.873  -6.956   2.406  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -4.596  -6.094   1.547  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -3.248  -8.110   1.481  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -4.456  -8.978   2.427  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -5.807  -8.057   0.222  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -2.945 -10.017   0.699  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -3.228 -11.008  -0.699  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -6.194  -9.348  -1.606  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -5.083 -10.623  -2.021  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.309  -5.660   5.834  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.579  -4.977   6.030  1.00  0.00           C  
ATOM    256  C   VAL A  16      -7.525  -3.609   5.344  1.00  0.00           C  
ATOM    257  O   VAL A  16      -8.465  -2.818   5.405  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.909  -4.810   7.533  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.362  -4.401   7.731  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -7.610  -6.093   8.295  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.523  -5.357   6.336  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -8.356  -5.571   5.570  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -7.283  -4.027   7.933  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -9.541  -3.460   7.235  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.567  -4.297   8.786  1.00  0.00           H  
ATOM    266 HG13 VAL A  16     -10.010  -5.158   7.312  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -7.827  -5.949   9.343  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -6.566  -6.347   8.176  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.222  -6.894   7.908  1.00  0.00           H  
ATOM    270  N   PHE A  17      -6.399  -3.347   4.690  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -6.200  -2.129   3.914  1.00  0.00           C  
ATOM    272  C   PHE A  17      -5.057  -2.334   2.924  1.00  0.00           C  
ATOM    273  O   PHE A  17      -4.377  -3.358   2.968  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -5.935  -0.918   4.823  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -4.802  -1.090   5.802  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -4.996  -1.760   7.001  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -3.547  -0.568   5.528  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -3.963  -1.905   7.907  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -2.510  -0.712   6.429  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -2.716  -1.381   7.619  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.671  -4.003   4.720  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -7.110  -1.953   3.350  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -5.704  -0.064   4.206  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -6.831  -0.708   5.390  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -5.968  -2.172   7.226  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.383  -0.044   4.598  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -4.127  -2.428   8.837  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -1.538  -0.301   6.203  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.907  -1.492   8.325  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.847  -1.368   2.039  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.900  -1.526   0.939  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.704  -0.591   1.084  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.570   0.112   2.082  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.598  -1.285  -0.399  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.748  -2.244  -0.717  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.408  -1.866  -2.034  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.243  -3.680  -0.764  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.330  -0.518   2.131  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.544  -2.545   0.963  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.981  -0.278  -0.401  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.862  -1.369  -1.181  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.493  -2.175   0.062  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.789  -0.859  -1.969  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -7.222  -2.547  -2.236  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.683  -1.927  -2.831  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.494  -3.774  -1.537  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -6.067  -4.345  -0.979  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.810  -3.940   0.190  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.813  -0.630   0.097  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.612   0.202   0.093  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.914   1.616  -0.398  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.046   1.931  -0.767  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.453  -0.421  -0.811  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.919  -1.794  -0.367  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.676  -1.734   0.950  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.513  -2.988   1.168  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.358  -3.326  -0.011  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.977  -1.226  -0.662  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.233   0.252   1.103  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.051  -0.508  -1.810  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.312   0.235  -0.838  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.051  -2.426  -0.241  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.565  -2.211  -1.127  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.321  -0.867   0.956  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.960  -1.651   1.755  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.155  -2.831   2.022  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.847  -3.815   1.371  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.109  -4.000   0.266  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.805  -2.469  -0.405  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       2.774  -3.771  -0.753  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.112   2.460  -0.413  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.030   3.825  -0.897  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.687   3.977  -2.221  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.873   3.666  -2.330  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.562   4.830   0.087  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.157   4.579   1.523  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.825   5.553   2.473  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.335   5.404   2.457  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.982   6.399   3.354  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.991   2.153  -0.105  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.082   4.032  -1.034  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.640   4.793   0.021  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.230   5.821  -0.192  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -0.913   4.688   1.605  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.441   3.572   1.794  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.570   6.561   2.180  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.464   5.365   3.474  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.590   4.407   2.789  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.693   5.546   1.443  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.715   7.369   3.070  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       4.017   6.307   3.311  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.678   6.246   4.334  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.018   4.472  -3.214  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.571   4.665  -4.519  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.797   6.149  -4.785  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.101   6.970  -4.613  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.294   4.025  -5.631  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.732   4.516  -5.570  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.307   4.291  -7.003  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.954   4.731  -3.063  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.534   4.170  -4.520  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.303   2.957  -5.473  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.157   4.264  -4.610  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.305   4.044  -6.354  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.752   5.587  -5.703  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.344   3.891  -7.766  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.275   3.814  -7.070  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.421   5.355  -7.147  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.025   6.486  -5.130  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.395   7.847  -5.482  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.535   8.379  -6.619  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.371   7.720  -7.641  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.864   7.859  -5.886  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.511   9.437  -6.532  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.723   5.791  -5.135  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.259   8.469  -4.611  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.461   7.602  -5.024  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.017   7.111  -6.648  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.010   9.581  -6.441  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.169  10.209  -7.455  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.026  10.853  -8.544  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.519  11.544  -9.423  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.751  11.261  -6.822  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.014  12.309  -6.008  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.947  13.412  -5.533  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.479  14.193  -6.650  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.143  15.461  -6.902  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -0.317  16.110  -6.088  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.642  16.078  -7.964  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.199  10.064  -5.608  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.440   9.436  -7.901  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.294  11.766  -7.607  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.455  10.763  -6.173  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.430  11.835  -5.145  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.762  12.745  -6.620  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.768  12.963  -4.994  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.401  14.069  -4.874  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -2.119  13.739  -7.256  1.00  0.00           H  
ATOM    399 HH11 ARG A  23       0.062  15.650  -5.274  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -0.065  17.069  -6.278  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -2.277  15.599  -8.573  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.367  17.023  -8.175  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.332  10.622  -8.470  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.272  11.188  -9.428  1.00  0.00           C  
ATOM    405  C   LYS A  24       3.865  10.106 -10.318  1.00  0.00           C  
ATOM    406  O   LYS A  24       3.681  10.114 -11.536  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.380  11.914  -8.698  1.00  0.00           C  
ATOM    408  CG  LYS A  24       3.864  13.068  -7.887  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.985  13.792  -7.192  1.00  0.00           C  
ATOM    410  CE  LYS A  24       5.704  14.776  -8.104  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       6.280  14.144  -9.324  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.671  10.054  -7.753  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.743  11.906 -10.028  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       4.881  11.226  -8.031  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.090  12.293  -9.419  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.351  13.756  -8.541  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       3.176  12.688  -7.146  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       4.569  14.328  -6.363  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       5.693  13.061  -6.834  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.999  15.530  -8.413  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       6.500  15.239  -7.543  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       6.812  13.284  -9.075  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       6.930  14.812  -9.794  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       5.519  13.892  -9.991  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.572   9.172  -9.693  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.206   8.074 -10.421  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.226   6.936 -10.600  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.234   6.233 -11.610  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.414   7.513  -9.661  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.469   8.750  -8.853  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.665   9.225  -8.720  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.522   8.435 -11.386  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.063   6.843  -8.893  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.033   6.958 -10.353  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.370   6.773  -9.607  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.599   5.567  -9.502  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.359   4.512  -8.725  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.100   3.317  -8.846  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.236   7.495  -8.961  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.669   5.783  -8.997  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.393   5.201 -10.489  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.317   4.976  -7.928  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.146   4.099  -7.116  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.425   3.718  -5.838  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.023   4.584  -5.058  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.467   4.782  -6.795  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.469   5.935  -7.888  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.352   3.204  -7.684  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.948   5.090  -7.712  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.109   4.092  -6.266  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.283   5.648  -6.174  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.270   2.425  -5.627  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.566   1.924  -4.467  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.537   1.708  -3.315  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.440   0.871  -3.389  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.834   0.624  -4.801  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.935   0.695  -6.039  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.646   0.135  -7.260  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.628  -0.038  -5.795  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.649   1.785  -6.270  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.840   2.669  -4.174  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.572  -0.149  -4.958  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.222   0.351  -3.955  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.705   1.732  -6.244  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.554   0.694  -7.435  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.001   0.216  -8.122  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.891  -0.904  -7.090  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.124   0.398  -4.944  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.829  -1.081  -5.599  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.000   0.049  -6.668  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.345   2.473  -2.255  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.204   2.406  -1.093  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.490   1.626  -0.005  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.258   1.578   0.015  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.523   3.821  -0.606  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.411   4.578  -1.575  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.620   4.625  -1.406  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.824   5.153  -2.616  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.573   3.089  -2.236  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.127   1.902  -1.367  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.603   4.367  -0.484  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.030   3.762   0.346  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.856   5.066  -2.711  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.385   5.628  -3.257  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.230   0.995   0.907  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.624   0.250   1.997  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.907   1.186   2.956  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.230   2.373   3.031  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.807  -0.438   2.683  1.00  0.00           C  
ATOM    490  CG  PRO A  30       6.997   0.375   2.312  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.700   0.976   0.960  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.930  -0.492   1.630  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.650  -0.442   3.752  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.894  -1.451   2.322  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.148   1.155   3.045  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.870  -0.259   2.257  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.098   1.980   0.899  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.106   0.360   0.172  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.941   0.655   3.686  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.188   1.446   4.653  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.111   1.939   5.775  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.762   2.837   6.540  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.009   0.637   5.250  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.490  -0.423   6.259  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.207  -0.020   4.135  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.232  -1.593   5.642  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.720  -0.290   3.571  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.775   2.305   4.134  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.357   1.329   5.753  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.156   0.045   6.968  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.635  -0.816   6.787  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.633  -0.549   4.559  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.838  -0.719   3.603  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.148   0.736   3.452  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       1.583  -2.109   4.952  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.546  -2.273   6.420  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.102  -1.227   5.112  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.300   1.343   5.840  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.312   1.705   6.824  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.097   2.935   6.380  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.595   3.696   7.210  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.284   0.544   7.025  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.646  -0.715   7.584  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.194  -0.523   9.026  1.00  0.00           C  
ATOM    525  NE  ARG A  32       6.263   0.026   9.866  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       7.305  -0.678  10.314  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       7.411  -1.975  10.034  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       8.238  -0.085  11.049  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.499   0.631   5.202  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.820   1.915   7.759  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.738   0.298   6.076  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.054   0.860   7.709  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.790  -0.971   6.977  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.367  -1.518   7.545  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.353   0.156   9.037  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.889  -1.479   9.426  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.201   0.989  10.099  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       6.709  -2.428   9.485  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       8.201  -2.511  10.380  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       8.157   0.888  11.280  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       9.048  -0.607  11.356  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.210   3.122   5.068  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.011   4.208   4.517  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.291   5.531   4.665  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.063   5.575   4.738  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.341   3.955   3.054  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.720   2.536   4.456  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.939   4.254   5.068  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       8.006   4.729   2.698  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.432   3.968   2.472  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.820   2.992   2.955  1.00  0.00           H  
ATOM    552  N   THR A  34       7.054   6.605   4.706  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.490   7.925   4.873  1.00  0.00           C  
ATOM    554  C   THR A  34       6.145   8.551   3.527  1.00  0.00           C  
ATOM    555  O   THR A  34       5.045   9.070   3.337  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.462   8.836   5.642  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.747   8.825   5.004  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.604   8.371   7.083  1.00  0.00           C  
ATOM    559  H   THR A  34       8.026   6.510   4.629  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.586   7.827   5.454  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.072   9.843   5.637  1.00  0.00           H  
ATOM    562  HG1 THR A  34       8.993   9.737   4.773  1.00  0.00           H  
ATOM    563 HG21 THR A  34       7.970   7.355   7.097  1.00  0.00           H  
ATOM    564 HG22 THR A  34       6.641   8.414   7.570  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.299   9.014   7.602  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.065   8.457   2.573  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.878   9.090   1.288  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.363   8.191   0.171  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.820   7.076   0.405  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.596  10.444   1.225  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.119  10.361   1.190  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.739  11.749   1.273  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.181  11.703   1.768  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.773  13.064   1.901  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.873   7.927   2.731  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.818   9.253   1.158  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.271  10.965   0.337  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.312  11.026   2.090  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.465   9.766   2.013  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.420   9.900   0.261  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.724  12.190   0.284  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.152  12.356   1.948  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.201  11.218   2.733  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.769  11.131   1.066  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.911  13.497   0.961  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.697  13.012   2.383  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.141  13.678   2.461  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.251   8.703  -1.034  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.613   7.977  -2.235  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.087   7.618  -2.255  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.942   8.477  -2.055  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.311   8.852  -3.427  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.602   8.093  -5.054  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.907   9.611  -1.123  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.015   7.080  -2.289  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.276   9.152  -3.390  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.928   9.739  -3.365  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.374   6.361  -2.531  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.744   5.900  -2.686  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.213   6.082  -4.127  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.194   5.478  -4.560  1.00  0.00           O  
ATOM    602  CB  ARG A  37      10.853   4.434  -2.255  1.00  0.00           C  
ATOM    603  CG  ARG A  37       9.905   3.500  -3.001  1.00  0.00           C  
ATOM    604  CD  ARG A  37       9.604   2.248  -2.187  1.00  0.00           C  
ATOM    605  NE  ARG A  37       8.659   1.358  -2.857  1.00  0.00           N  
ATOM    606  CZ  ARG A  37       8.850   0.048  -3.003  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.004  -0.505  -2.649  1.00  0.00           N  
ATOM    608  NH2 ARG A  37       7.895  -0.703  -3.532  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.643   5.708  -2.601  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.365   6.506  -2.046  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      11.864   4.096  -2.425  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.634   4.365  -1.199  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       8.979   4.021  -3.196  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.362   3.210  -3.934  1.00  0.00           H  
ATOM    615  HD2 ARG A  37      10.517   1.711  -2.015  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.183   2.547  -1.238  1.00  0.00           H  
ATOM    617  HE  ARG A  37       7.822   1.757  -3.187  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.748   0.062  -2.270  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.143  -1.499  -2.760  1.00  0.00           H  
ATOM    620 HH21 ARG A  37       7.027  -0.288  -3.822  1.00  0.00           H  
ATOM    621 HH22 ARG A  37       8.033  -1.691  -3.640  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.492   6.915  -4.868  1.00  0.00           N  
ATOM    623  CA  ARG A  38      10.884   7.267  -6.229  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.184   8.760  -6.356  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.208   9.139  -6.911  1.00  0.00           O  
ATOM    626  CB  ARG A  38       9.810   6.852  -7.239  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.121   5.552  -7.963  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.293   4.394  -6.997  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.799   3.202  -7.668  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.926   2.581  -7.330  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.644   3.010  -6.294  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      12.334   1.530  -8.028  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.669   7.289  -4.493  1.00  0.00           H  
ATOM    634  HA  ARG A  38      11.788   6.727  -6.449  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       8.871   6.733  -6.720  1.00  0.00           H  
ATOM    636  HB3 ARG A  38       9.705   7.634  -7.979  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.308   5.323  -8.636  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.033   5.676  -8.529  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.991   4.685  -6.225  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.337   4.167  -6.550  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.270   2.852  -8.431  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.342   3.808  -5.764  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.486   2.529  -6.027  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      11.792   1.199  -8.804  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      13.207   1.075  -7.797  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.304   9.608  -5.831  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.518  11.055  -5.942  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.568  11.732  -4.576  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.953  12.897  -4.483  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.473  11.737  -6.852  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.724  11.544  -6.350  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.524   9.261  -5.361  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.489  11.184  -6.400  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.678  12.796  -6.880  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.573  11.338  -7.851  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.203  11.001  -3.511  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.284  11.539  -2.151  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.475  12.831  -2.032  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.870  13.764  -1.342  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.747  11.796  -1.765  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.614  10.574  -1.822  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.692  10.454  -2.672  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.566   9.422  -1.116  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.268   9.282  -2.487  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.604   8.638  -1.547  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.887  10.079  -3.637  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.867  10.805  -1.479  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.166  12.530  -2.437  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.781  12.180  -0.756  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      13.992  11.137  -3.323  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.831   9.162  -0.370  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.139   8.916  -3.010  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.876   7.776  -1.144  1.00  0.00           H  
ATOM    674  N   SER A  41       8.311  12.846  -2.661  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.519  14.063  -2.778  1.00  0.00           C  
ATOM    676  C   SER A  41       6.353  14.050  -1.804  1.00  0.00           C  
ATOM    677  O   SER A  41       5.483  14.916  -1.858  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.003  14.203  -4.213  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.077  14.248  -5.133  1.00  0.00           O  
ATOM    680  H   SER A  41       7.972  12.020  -3.045  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.157  14.903  -2.550  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.381  13.353  -4.451  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.424  15.108  -4.307  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.604  15.048  -4.975  1.00  0.00           H  
ATOM    685  N   THR A  42       6.349  13.050  -0.920  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.287  12.858   0.075  1.00  0.00           C  
ATOM    687  C   THR A  42       3.893  12.878  -0.558  1.00  0.00           C  
ATOM    688  O   THR A  42       2.902  13.160   0.109  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.372  13.905   1.213  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.160  15.234   0.714  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.728  13.834   1.894  1.00  0.00           C  
ATOM    692  H   THR A  42       7.105  12.434  -0.915  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.437  11.883   0.516  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.610  13.679   1.945  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.234  15.239  -0.248  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.851  12.861   2.347  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.792  14.598   2.656  1.00  0.00           H  
ATOM    698 HG23 THR A  42       7.508  13.987   1.159  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.822  12.538  -1.840  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.563  12.552  -2.564  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.118  11.138  -2.885  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.295  10.647  -4.003  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.683  13.387  -3.841  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.231  14.821  -3.640  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.076  15.158  -3.899  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       3.129  15.673  -3.170  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.635  12.262  -2.305  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.823  13.006  -1.921  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.713  13.397  -4.163  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.074  12.941  -4.614  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       4.034  15.341  -2.978  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.848  16.604  -3.010  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.591  10.472  -1.875  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.087   9.117  -2.022  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.394   9.095  -1.693  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.893   9.977  -0.994  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.824   8.161  -1.079  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.332   8.386  -0.950  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.914   7.465   0.111  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.029   8.161  -2.280  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.527  10.911  -0.998  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.236   8.799  -3.042  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.383   8.250  -0.098  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.666   7.153  -1.437  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.512   9.406  -0.644  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.722   6.437  -0.161  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.455   7.677   1.065  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       4.980   7.625   0.182  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.820   7.163  -2.633  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.096   8.280  -2.150  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.672   8.882  -3.000  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.099   8.103  -2.195  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.487   7.919  -1.826  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.699   6.506  -1.308  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.515   5.526  -2.036  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.425   8.239  -3.001  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.151   7.446  -4.269  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.916   8.361  -5.462  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.765   7.613  -6.710  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.945   8.139  -7.926  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.337   9.399  -8.064  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.755   7.390  -9.005  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.678   7.477  -2.824  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.696   8.608  -1.020  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.441   8.039  -2.695  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.335   9.291  -3.236  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.272   6.836  -4.117  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.000   6.811  -4.474  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.750   9.035  -5.555  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -2.015   8.930  -5.287  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -2.506   6.667  -6.639  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.509   9.970  -7.251  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.464   9.794  -8.984  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.477   6.425  -8.910  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.883   7.782  -9.922  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.025   6.412  -0.026  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.337   5.136   0.596  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.584   4.569  -0.057  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.649   5.196  -0.027  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.530   5.325   2.115  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.621   4.047   2.976  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -4.989   3.390   2.866  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.539   3.059   2.587  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.049   7.231   0.523  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.510   4.464   0.419  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.702   5.912   2.482  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.437   5.891   2.266  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.461   4.309   4.012  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.024   2.522   3.507  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.163   3.087   1.843  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.751   4.093   3.168  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.618   2.834   1.534  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.658   2.150   3.159  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -1.570   3.488   2.792  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.445   3.412  -0.679  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.565   2.787  -1.352  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.612   2.334  -0.354  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.355   1.480   0.498  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.126   1.599  -2.204  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.697   1.971  -3.612  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.732   0.756  -4.523  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -4.500   1.133  -5.975  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -4.777  -0.005  -6.888  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.569   2.962  -0.678  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.008   3.530  -1.999  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.294   1.111  -1.716  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.946   0.902  -2.275  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.369   2.721  -4.000  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.691   2.361  -3.584  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.960   0.066  -4.216  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.698   0.280  -4.435  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -5.153   1.956  -6.228  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.471   1.441  -6.095  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.208  -0.837  -6.615  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -4.542   0.254  -7.871  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -5.788  -0.263  -6.844  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.785   2.933  -0.457  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -8.932   2.501   0.315  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.346   1.112  -0.146  1.00  0.00           C  
ATOM    800  O   LYS A  48      -8.891   0.643  -1.192  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.082   3.503   0.163  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.082   4.605   1.210  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -8.820   5.440   1.139  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -8.813   6.370  -0.064  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -7.562   7.167  -0.132  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.881   3.681  -1.083  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.636   2.453   1.352  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.999   3.971  -0.803  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.021   2.975   0.223  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -10.935   5.246   1.046  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -10.150   4.156   2.191  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -8.734   6.028   2.037  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -7.979   4.770   1.059  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -8.902   5.778  -0.963  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.656   7.041   0.009  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -7.547   7.742  -1.000  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48      -6.734   6.534  -0.134  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -7.498   7.804   0.693  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.205   0.463   0.623  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.553  -0.931   0.374  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.136  -1.118  -1.021  1.00  0.00           C  
ATOM    822  O   LYS A  49     -10.927  -2.162  -1.640  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -11.507  -1.438   1.457  1.00  0.00           C  
ATOM    824  CG  LYS A  49     -10.797  -2.139   2.611  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.489  -1.453   2.982  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.701  -0.169   3.770  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -10.057  -0.437   5.187  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.633   0.939   1.372  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.638  -1.500   0.434  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -12.061  -0.603   1.856  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -12.194  -2.137   1.013  1.00  0.00           H  
ATOM    832  HG2 LYS A  49     -11.448  -2.135   3.474  1.00  0.00           H  
ATOM    833  HG3 LYS A  49     -10.589  -3.159   2.324  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.904  -2.131   3.583  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -8.950  -1.222   2.075  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -8.790   0.411   3.740  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -10.499   0.393   3.307  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -10.013   0.444   5.739  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -9.391  -1.123   5.600  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -11.023  -0.828   5.253  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.854  -0.100  -1.503  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -12.295  -0.038  -2.898  1.00  0.00           C  
ATOM    843  C   GLU A  50     -12.970  -1.342  -3.323  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.389  -2.162  -4.038  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -11.090   0.278  -3.792  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -11.438   0.657  -5.220  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -10.227   1.170  -5.975  1.00  0.00           C  
ATOM    848  OE1 GLU A  50      -9.942   2.385  -5.889  1.00  0.00           O  
ATOM    849  OE2 GLU A  50      -9.539   0.366  -6.637  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.090   0.638  -0.898  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.011   0.765  -2.982  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -10.544   1.100  -3.355  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -10.447  -0.589  -3.821  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -11.822  -0.214  -5.729  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -12.192   1.429  -5.206  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.194  -1.534  -2.859  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.894  -2.790  -3.065  1.00  0.00           C  
ATOM    858  C   LEU A  51     -15.338  -2.938  -4.514  1.00  0.00           C  
ATOM    859  O   LEU A  51     -15.742  -1.966  -5.158  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.107  -2.915  -2.129  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -15.794  -3.014  -0.625  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.789  -4.123  -0.354  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -15.295  -1.685  -0.072  1.00  0.00           C  
ATOM    864  H   LEU A  51     -14.638  -0.811  -2.372  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -14.202  -3.587  -2.839  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -16.742  -2.062  -2.287  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.656  -3.801  -2.414  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -16.705  -3.267  -0.101  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -14.569  -4.160   0.703  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.880  -3.927  -0.904  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -15.203  -5.069  -0.669  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -14.400  -1.389  -0.599  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -15.074  -1.794   0.981  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -16.057  -0.930  -0.204  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.261  -4.167  -5.032  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -15.636  -4.482  -6.409  1.00  0.00           C  
ATOM    877  C   PRO A  52     -17.145  -4.620  -6.580  1.00  0.00           C  
ATOM    878  O   PRO A  52     -17.918  -4.207  -5.712  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -14.943  -5.823  -6.643  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -14.941  -6.474  -5.300  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -14.801  -5.358  -4.298  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -15.257  -3.748  -7.106  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -15.501  -6.401  -7.366  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -13.939  -5.657  -7.003  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -15.871  -7.000  -5.147  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -14.105  -7.154  -5.222  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -15.431  -5.535  -3.437  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -13.771  -5.247  -3.998  1.00  0.00           H  
ATOM    889  N   THR A  53     -17.549  -5.206  -7.702  1.00  0.00           N  
ATOM    890  CA  THR A  53     -18.952  -5.417  -8.013  1.00  0.00           C  
ATOM    891  C   THR A  53     -19.671  -4.078  -8.193  1.00  0.00           C  
ATOM    892  O   THR A  53     -20.193  -3.497  -7.240  1.00  0.00           O  
ATOM    893  CB  THR A  53     -19.654  -6.263  -6.928  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -18.877  -7.442  -6.651  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -21.048  -6.674  -7.382  1.00  0.00           C  
ATOM    896  H   THR A  53     -16.872  -5.502  -8.354  1.00  0.00           H  
ATOM    897  HA  THR A  53     -19.003  -5.961  -8.946  1.00  0.00           H  
ATOM    898  HB  THR A  53     -19.740  -5.672  -6.026  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -18.622  -7.445  -5.721  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -21.534  -7.233  -6.595  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -20.972  -7.289  -8.266  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -21.626  -5.790  -7.606  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.677  -3.587  -9.426  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.279  -2.296  -9.748  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.792  -2.422  -9.916  1.00  0.00           C  
ATOM    906  O   LYS A  54     -22.463  -1.487 -10.359  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -19.651  -1.742 -11.030  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -18.152  -1.501 -10.914  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -17.521  -1.165 -12.258  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -18.107   0.102 -12.862  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -17.446   0.460 -14.145  1.00  0.00           N  
ATOM    912  H   LYS A  54     -19.250  -4.109 -10.150  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.072  -1.620  -8.933  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -19.820  -2.445 -11.832  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -20.127  -0.804 -11.276  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -17.982  -0.677 -10.236  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -17.684  -2.393 -10.521  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -16.461  -1.024 -12.120  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -17.691  -1.988 -12.938  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -19.161  -0.050 -13.040  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -17.976   0.913 -12.160  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -17.949   1.252 -14.602  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -17.449  -0.356 -14.795  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -16.457   0.745 -13.975  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.322  -3.579  -9.555  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.744  -3.844  -9.676  1.00  0.00           C  
ATOM    927  C   LYS A  55     -24.330  -4.196  -8.316  1.00  0.00           C  
ATOM    928  O   LYS A  55     -23.971  -5.212  -7.721  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.983  -4.986 -10.665  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -23.413  -4.715 -12.051  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -23.699  -5.852 -13.020  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -25.189  -6.003 -13.291  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -25.794  -4.743 -13.797  1.00  0.00           N  
ATOM    934  H   LYS A  55     -21.740  -4.269  -9.181  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -24.222  -2.947 -10.044  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -23.524  -5.885 -10.278  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -25.046  -5.146 -10.762  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -23.855  -3.810 -12.438  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -22.343  -4.586 -11.969  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -23.195  -5.651 -13.953  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -23.323  -6.773 -12.598  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -25.330  -6.780 -14.027  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -25.682  -6.287 -12.372  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -26.747  -4.931 -14.182  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -25.200  -4.332 -14.549  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -25.881  -4.055 -13.020  1.00  0.00           H  
ATOM    947  N   GLY A  56     -25.216  -3.348  -7.820  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -25.845  -3.596  -6.541  1.00  0.00           C  
ATOM    949  C   GLY A  56     -25.926  -2.340  -5.706  1.00  0.00           C  
ATOM    950  O   GLY A  56     -25.916  -2.441  -4.461  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -25.986  -1.242  -6.293  1.00  0.00           O  
ATOM    952  H   GLY A  56     -25.440  -2.536  -8.321  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -26.843  -3.974  -6.709  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -25.272  -4.338  -6.005  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -7.902 -16.385  20.653  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.862 -15.389  21.003  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.755 -14.321  19.916  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.891 -14.617  18.729  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.502 -16.071  21.206  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.002 -16.830  19.987  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.385 -17.584  20.249  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.174 -18.473  18.708  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.689 -16.822  19.732  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.832 -15.927  20.596  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.938 -17.136  21.379  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.157 -14.909  21.925  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.771 -15.318  21.458  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.584 -16.767  22.028  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.712 -17.610  19.750  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.933 -16.145  19.155  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.205 -17.776  17.883  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.968 -19.197  18.598  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.221 -18.980  18.713  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.512 -13.061  20.309  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.383 -11.950  19.362  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.039 -11.949  18.636  1.00  0.00           C  
ATOM     23  O   PRO A   2      -4.903 -11.328  17.580  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.516 -10.713  20.251  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -6.024 -11.150  21.588  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.361 -12.615  21.708  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -7.181 -11.957  18.634  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -5.913  -9.911  19.849  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -7.550 -10.407  20.293  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -4.954 -11.008  21.650  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -6.523 -10.589  22.363  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -5.556 -13.147  22.195  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.283 -12.744  22.254  1.00  0.00           H  
ATOM     34  N   LEU A   3      -4.065 -12.659  19.216  1.00  0.00           N  
ATOM     35  CA  LEU A   3      -2.708 -12.762  18.672  1.00  0.00           C  
ATOM     36  C   LEU A   3      -1.948 -11.440  18.818  1.00  0.00           C  
ATOM     37  O   LEU A   3      -2.477 -10.361  18.546  1.00  0.00           O  
ATOM     38  CB  LEU A   3      -2.733 -13.214  17.206  1.00  0.00           C  
ATOM     39  CG  LEU A   3      -1.362 -13.457  16.569  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      -0.629 -14.584  17.282  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      -1.513 -13.774  15.089  1.00  0.00           C  
ATOM     42  H   LEU A   3      -4.269 -13.130  20.046  1.00  0.00           H  
ATOM     43  HA  LEU A   3      -2.189 -13.511  19.252  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      -3.301 -14.132  17.148  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      -3.245 -12.460  16.628  1.00  0.00           H  
ATOM     46  HG  LEU A   3      -0.766 -12.560  16.660  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      -1.208 -15.493  17.210  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      -0.495 -14.325  18.322  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       0.337 -14.734  16.822  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      -1.974 -12.938  14.586  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      -2.131 -14.652  14.972  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      -0.538 -13.961  14.662  1.00  0.00           H  
ATOM     53  N   THR A   4      -0.710 -11.528  19.275  1.00  0.00           N  
ATOM     54  CA  THR A   4       0.111 -10.350  19.485  1.00  0.00           C  
ATOM     55  C   THR A   4       1.590 -10.682  19.321  1.00  0.00           C  
ATOM     56  O   THR A   4       2.199 -11.300  20.195  1.00  0.00           O  
ATOM     57  CB  THR A   4      -0.132  -9.745  20.884  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -1.509  -9.359  21.015  1.00  0.00           O  
ATOM     59  CG2 THR A   4       0.758  -8.538  21.128  1.00  0.00           C  
ATOM     60  H   THR A   4      -0.332 -12.410  19.473  1.00  0.00           H  
ATOM     61  HA  THR A   4      -0.167  -9.613  18.744  1.00  0.00           H  
ATOM     62  HB  THR A   4       0.093 -10.497  21.628  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -1.995  -9.651  20.231  1.00  0.00           H  
ATOM     64 HG21 THR A   4       0.554  -7.783  20.383  1.00  0.00           H  
ATOM     65 HG22 THR A   4       1.796  -8.836  21.063  1.00  0.00           H  
ATOM     66 HG23 THR A   4       0.560  -8.136  22.111  1.00  0.00           H  
ATOM     67  N   ASP A   5       2.153 -10.303  18.183  1.00  0.00           N  
ATOM     68  CA  ASP A   5       3.580 -10.478  17.945  1.00  0.00           C  
ATOM     69  C   ASP A   5       4.211  -9.184  17.464  1.00  0.00           C  
ATOM     70  O   ASP A   5       3.563  -8.348  16.830  1.00  0.00           O  
ATOM     71  CB  ASP A   5       3.866 -11.590  16.932  1.00  0.00           C  
ATOM     72  CG  ASP A   5       3.188 -11.365  15.597  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       1.970 -11.603  15.493  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       3.873 -10.951  14.636  1.00  0.00           O  
ATOM     75  H   ASP A   5       1.597  -9.905  17.479  1.00  0.00           H  
ATOM     76  HA  ASP A   5       4.034 -10.744  18.887  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       4.932 -11.640  16.762  1.00  0.00           H  
ATOM     78  HB3 ASP A   5       3.537 -12.528  17.338  1.00  0.00           H  
ATOM     79  N   PRO A   6       5.493  -9.012  17.782  1.00  0.00           N  
ATOM     80  CA  PRO A   6       6.267  -7.827  17.411  1.00  0.00           C  
ATOM     81  C   PRO A   6       6.851  -7.904  16.002  1.00  0.00           C  
ATOM     82  O   PRO A   6       7.588  -7.010  15.581  1.00  0.00           O  
ATOM     83  CB  PRO A   6       7.395  -7.853  18.437  1.00  0.00           C  
ATOM     84  CG  PRO A   6       7.643  -9.307  18.662  1.00  0.00           C  
ATOM     85  CD  PRO A   6       6.290  -9.966  18.578  1.00  0.00           C  
ATOM     86  HA  PRO A   6       5.693  -6.920  17.525  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       8.266  -7.357  18.035  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       7.075  -7.364  19.342  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       8.301  -9.691  17.897  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       8.073  -9.459  19.641  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       6.351 -10.925  18.075  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       5.869 -10.085  19.564  1.00  0.00           H  
ATOM     93  N   ALA A   7       6.524  -8.963  15.272  1.00  0.00           N  
ATOM     94  CA  ALA A   7       7.152  -9.208  13.977  1.00  0.00           C  
ATOM     95  C   ALA A   7       6.296  -8.727  12.822  1.00  0.00           C  
ATOM     96  O   ALA A   7       6.603  -8.975  11.657  1.00  0.00           O  
ATOM     97  CB  ALA A   7       7.498 -10.680  13.818  1.00  0.00           C  
ATOM     98  H   ALA A   7       5.842  -9.587  15.607  1.00  0.00           H  
ATOM     99  HA  ALA A   7       8.062  -8.644  13.962  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       6.588 -11.257  13.738  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       8.059 -11.014  14.678  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       8.091 -10.816  12.925  1.00  0.00           H  
ATOM    103  N   LYS A   8       5.226  -8.052  13.158  1.00  0.00           N  
ATOM    104  CA  LYS A   8       4.406  -7.371  12.186  1.00  0.00           C  
ATOM    105  C   LYS A   8       5.156  -6.212  11.539  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.839  -5.445  12.219  1.00  0.00           O  
ATOM    107  CB  LYS A   8       3.173  -6.854  12.886  1.00  0.00           C  
ATOM    108  CG  LYS A   8       2.225  -7.944  13.311  1.00  0.00           C  
ATOM    109  CD  LYS A   8       1.807  -8.779  12.128  1.00  0.00           C  
ATOM    110  CE  LYS A   8       0.956  -9.942  12.567  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       1.775 -11.140  12.872  1.00  0.00           N  
ATOM    112  H   LYS A   8       4.959  -8.027  14.096  1.00  0.00           H  
ATOM    113  HA  LYS A   8       4.115  -8.080  11.428  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       3.496  -6.344  13.775  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       2.653  -6.168  12.234  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       2.717  -8.578  14.033  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       1.347  -7.497  13.755  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       1.247  -8.166  11.438  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       2.697  -9.156  11.644  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       0.425  -9.646  13.459  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       0.252 -10.177  11.785  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       2.417 -10.946  13.676  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       2.347 -11.405  12.045  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       1.163 -11.942  13.125  1.00  0.00           H  
ATOM    125  N   LEU A   9       5.003  -6.083  10.231  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.661  -5.029   9.465  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.703  -4.442   8.436  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.268  -3.295   8.555  1.00  0.00           O  
ATOM    129  CB  LEU A   9       6.920  -5.550   8.755  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.236  -5.424   9.530  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       8.349  -6.499  10.591  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       9.421  -5.488   8.578  1.00  0.00           C  
ATOM    133  H   LEU A   9       4.408  -6.703   9.768  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.946  -4.250  10.158  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.767  -6.594   8.528  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       7.028  -5.015   7.827  1.00  0.00           H  
ATOM    137  HG  LEU A   9       8.260  -4.465  10.027  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       9.283  -6.388  11.120  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       8.313  -7.471  10.121  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       7.527  -6.405  11.285  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.350  -4.684   7.861  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       9.416  -6.437   8.060  1.00  0.00           H  
ATOM    143 HD23 LEU A   9      10.339  -5.390   9.140  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.373  -5.231   7.421  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.454  -4.783   6.387  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.145  -5.562   6.433  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.922  -6.385   7.320  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.079  -4.895   4.990  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.006  -3.740   4.632  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.341  -3.784   5.351  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.919  -2.746   5.665  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       6.853  -4.979   5.596  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.756  -6.130   7.366  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.236  -3.742   6.579  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.647  -5.813   4.937  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.286  -4.930   4.257  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.188  -3.763   3.570  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.510  -2.813   4.886  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.349  -5.775   5.306  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.717  -5.027   6.059  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.297  -5.305   5.447  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.055  -5.851   5.408  1.00  0.00           C  
ATOM    163  C   ILE A  11      -0.110  -7.237   4.765  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.187  -7.762   4.513  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -1.011  -4.877   4.663  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.455  -4.445   3.295  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.277  -3.652   5.522  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.558  -5.499   2.209  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.589  -4.728   4.716  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.399  -5.933   6.428  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.950  -5.385   4.509  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.996  -3.575   2.955  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.587  -4.186   3.405  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -0.342  -3.149   5.727  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.734  -3.956   6.452  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.940  -2.982   4.996  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -0.179  -5.099   1.281  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -1.591  -5.786   2.083  1.00  0.00           H  
ATOM    179 HD13 ILE A  11       0.024  -6.363   2.496  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.051  -7.832   4.529  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.138  -9.096   3.797  1.00  0.00           C  
ATOM    182  C   VAL A  12       0.325 -10.220   4.451  1.00  0.00           C  
ATOM    183  O   VAL A  12      -0.268 -11.047   3.755  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.605  -9.552   3.631  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.358  -8.596   2.719  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.300  -9.658   4.982  1.00  0.00           C  
ATOM    187  H   VAL A  12       1.872  -7.414   4.855  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.736  -8.921   2.809  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.606 -10.530   3.171  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       2.885  -8.574   1.748  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       4.379  -8.930   2.613  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       3.347  -7.605   3.147  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.276  -8.697   5.476  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.326  -9.959   4.833  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.795 -10.392   5.593  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.281 -10.240   5.778  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -0.410 -11.308   6.491  1.00  0.00           C  
ATOM    198  C   GLN A  13      -1.913 -11.057   6.553  1.00  0.00           C  
ATOM    199  O   GLN A  13      -2.693 -11.733   5.879  1.00  0.00           O  
ATOM    200  CB  GLN A  13       0.147 -11.471   7.903  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.617 -11.855   7.937  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.074 -12.254   9.323  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.521 -11.420  10.110  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.963 -13.535   9.632  1.00  0.00           N  
ATOM    205  H   GLN A  13       0.718  -9.526   6.282  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -0.242 -12.223   5.944  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       0.030 -10.539   8.436  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -0.415 -12.239   8.413  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.775 -12.687   7.268  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.205 -11.012   7.606  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.595 -14.149   8.949  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       2.250 -13.822  10.523  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.321 -10.092   7.364  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.733  -9.782   7.517  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.982  -8.304   7.247  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.285  -7.435   7.781  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.232 -10.167   8.918  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -3.510  -9.458  10.055  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -4.098  -9.782  11.418  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.289 -10.068  11.545  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -3.267  -9.731  12.447  1.00  0.00           N  
ATOM    222  H   GLN A  14      -1.661  -9.570   7.861  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.274 -10.359   6.784  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -5.284  -9.930   8.987  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -4.105 -11.232   9.049  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -2.473  -9.758  10.048  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -3.575  -8.391   9.896  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -2.334  -9.495  12.276  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -3.623  -9.921  13.340  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.964  -8.023   6.405  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -5.278  -6.652   6.034  1.00  0.00           C  
ATOM    232  C   ARG A  15      -6.684  -6.533   5.473  1.00  0.00           C  
ATOM    233  O   ARG A  15      -7.307  -7.529   5.104  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -4.257  -6.123   5.018  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -3.950  -7.079   3.871  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -5.037  -7.105   2.812  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -4.726  -8.065   1.757  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -4.325  -7.725   0.536  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -4.204  -6.444   0.202  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -4.042  -8.669  -0.350  1.00  0.00           N  
ATOM    241  H   ARG A  15      -5.492  -8.757   6.020  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -5.214  -6.052   6.928  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -4.636  -5.203   4.595  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.333  -5.911   5.538  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -3.024  -6.775   3.407  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.834  -8.075   4.276  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -5.971  -7.382   3.276  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -5.126  -6.121   2.376  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -4.814  -9.021   1.980  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -4.419  -5.725   0.870  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -3.888  -6.190  -0.718  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -4.128  -9.642  -0.097  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -3.747  -8.423  -1.280  1.00  0.00           H  
ATOM    254  N   VAL A  16      -7.175  -5.307   5.429  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -8.445  -5.002   4.789  1.00  0.00           C  
ATOM    256  C   VAL A  16      -8.263  -3.852   3.806  1.00  0.00           C  
ATOM    257  O   VAL A  16      -9.218  -3.388   3.188  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -9.547  -4.645   5.813  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.943  -5.866   6.629  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -9.093  -3.519   6.730  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.664  -4.574   5.847  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -8.759  -5.881   4.242  1.00  0.00           H  
ATOM    263  HB  VAL A  16     -10.418  -4.306   5.269  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -9.097  -6.203   7.209  1.00  0.00           H  
ATOM    265 HG12 VAL A  16     -10.259  -6.655   5.962  1.00  0.00           H  
ATOM    266 HG13 VAL A  16     -10.756  -5.609   7.292  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -9.882  -3.281   7.428  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -8.859  -2.647   6.139  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.214  -3.833   7.274  1.00  0.00           H  
ATOM    270  N   PHE A  17      -7.021  -3.405   3.666  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -6.686  -2.327   2.748  1.00  0.00           C  
ATOM    272  C   PHE A  17      -5.530  -2.730   1.837  1.00  0.00           C  
ATOM    273  O   PHE A  17      -5.141  -3.902   1.781  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -6.318  -1.051   3.514  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -7.464  -0.428   4.259  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -8.495   0.194   3.573  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -7.509  -0.461   5.644  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -9.548   0.772   4.257  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -8.559   0.116   6.332  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -9.581   0.732   5.637  1.00  0.00           C  
ATOM    281  H   PHE A  17      -6.306  -3.813   4.196  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -7.555  -2.132   2.137  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -5.547  -1.284   4.232  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -5.939  -0.320   2.813  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -8.471   0.227   2.494  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -6.711  -0.943   6.189  1.00  0.00           H  
ATOM    287  HE1 PHE A  17     -10.346   1.254   3.713  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -8.582   0.083   7.410  1.00  0.00           H  
ATOM    289  HZ  PHE A  17     -10.402   1.184   6.173  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.997  -1.748   1.126  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.887  -1.955   0.210  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.735  -1.035   0.582  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.799  -0.326   1.582  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.316  -1.683  -1.232  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.474  -2.541  -1.745  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.871  -2.122  -3.151  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.100  -4.012  -1.717  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.357  -0.841   1.228  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.563  -2.980   0.298  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.601  -0.646  -1.307  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.465  -1.848  -1.874  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.331  -2.401  -1.103  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.195  -1.092  -3.142  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.678  -2.749  -3.500  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.023  -2.226  -3.812  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.232  -4.175  -2.340  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -5.925  -4.602  -2.088  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.875  -4.306  -0.702  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.669  -1.086  -0.200  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.528  -0.196  -0.010  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.810   1.184  -0.617  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.890   1.422  -1.164  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.713  -0.809  -0.652  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.123  -2.142  -0.046  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.795  -1.964   1.305  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.566  -3.216   1.703  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.519  -3.654   0.644  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.647  -1.746  -0.932  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.364  -0.088   1.051  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.524  -0.959  -1.706  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.536  -0.120  -0.540  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.235  -2.748   0.090  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.804  -2.639  -0.720  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.474  -1.126   1.260  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.036  -1.771   2.049  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.120  -3.008   2.606  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.861  -4.012   1.890  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       2.997  -4.042  -0.173  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.154  -4.394   1.015  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.099  -2.848   0.318  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.158   2.092  -0.523  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.012   3.435  -1.070  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.701   3.552  -2.399  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.752   2.952  -2.600  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.536   4.508  -0.127  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.042   4.378   1.300  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.675   5.410   2.214  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.178   5.222   2.315  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.794   6.243   3.202  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.009   1.849  -0.098  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.068   3.602  -1.223  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.614   4.459  -0.125  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.233   5.478  -0.502  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.029   4.517   1.310  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.283   3.390   1.665  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.472   6.397   1.823  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.244   5.315   3.199  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.380   4.238   2.713  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.609   5.302   1.323  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.359   6.206   4.152  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.659   7.199   2.808  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.817   6.063   3.301  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.140   4.333  -3.297  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.759   4.566  -4.584  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.936   6.066  -4.827  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.012   6.854  -4.642  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.060   3.906  -5.720  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.523   4.306  -5.643  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.522   4.246  -7.080  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.722   4.761  -3.092  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.738   4.106  -4.565  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.002   2.835  -5.592  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.940   3.964  -4.707  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.064   3.857  -6.465  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.605   5.381  -5.703  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.095   3.812  -7.853  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.523   3.846  -7.152  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.551   5.318  -7.201  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.156   6.447  -5.173  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.494   7.827  -5.496  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.646   8.340  -6.647  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.533   7.680  -7.675  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.971   7.875  -5.877  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.600   9.479  -6.471  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.868   5.770  -5.208  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.329   8.438  -4.624  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.558   7.607  -5.014  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.149   7.146  -6.655  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.058   9.515  -6.483  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.256  10.094  -7.556  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.147  10.784  -8.591  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.666  11.263  -9.614  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.790  11.073  -7.015  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.222  12.355  -6.438  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.332  13.322  -6.047  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -2.202  13.668  -7.173  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -3.293  14.429  -7.066  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.631  14.961  -5.895  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -4.038  14.672  -8.138  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.152   9.993  -5.625  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.262   9.276  -8.042  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.460  11.339  -7.819  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.357  10.578  -6.241  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.360  12.116  -5.560  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.412  12.826  -7.177  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.930  12.865  -5.274  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.881  14.225  -5.663  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -1.967  13.299  -8.059  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.064  14.797  -5.078  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.464  15.522  -5.813  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -3.783  14.284  -9.028  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -4.864  15.250  -8.063  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.450  10.815  -8.319  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.412  11.434  -9.217  1.00  0.00           C  
ATOM    405  C   LYS A  24       3.979  10.385 -10.166  1.00  0.00           C  
ATOM    406  O   LYS A  24       3.834  10.489 -11.381  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.549  12.075  -8.411  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.083  13.073  -7.359  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.094  14.500  -7.881  1.00  0.00           C  
ATOM    410  CE  LYS A  24       3.051  14.733  -8.962  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.199  16.074  -9.582  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.774  10.400  -7.500  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.903  12.195  -9.789  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.102  11.294  -7.908  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.211  12.588  -9.092  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.077  12.819  -7.060  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.739  13.008  -6.504  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.894  15.170  -7.060  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       5.072  14.712  -8.288  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       3.165  13.976  -9.725  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       2.069  14.655  -8.520  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.194  16.815  -8.846  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       2.416  16.253 -10.247  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       4.101  16.126 -10.103  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.597   9.353  -9.600  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.203   8.301 -10.401  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.204   7.190 -10.652  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.119   6.636 -11.747  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.410   7.674  -9.690  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.524   8.836  -8.846  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.641   9.296  -8.625  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.513   8.727 -11.337  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.052   6.977  -8.948  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.995   7.134 -10.420  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.430   6.896  -9.623  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.687   5.664  -9.588  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.453   4.612  -8.813  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.159   3.421  -8.888  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.336   7.537  -8.893  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.732   5.839  -9.112  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.528   5.321 -10.590  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.447   5.076  -8.062  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.293   4.199  -7.267  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.593   3.799  -5.984  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.228   4.652  -5.173  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.617   4.882  -6.950  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.614   6.034  -8.043  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.493   3.311  -7.848  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.438   5.741  -6.315  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.086   5.207  -7.867  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.267   4.188  -6.439  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.415   2.506  -5.805  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.737   1.991  -4.634  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.725   1.820  -3.487  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.778   1.200  -3.645  1.00  0.00           O  
ATOM    456  CB  LEU A  28       3.043   0.666  -4.957  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.157   0.697  -6.207  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.922   0.208  -7.427  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.896  -0.123  -5.993  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.754   1.877  -6.475  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.989   2.715  -4.341  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.801  -0.091  -5.093  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.427   0.390  -4.114  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.865   1.720  -6.398  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.276   0.241  -8.292  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.254  -0.807  -7.263  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.778   0.845  -7.593  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       1.163  -1.147  -5.779  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.288  -0.087  -6.884  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.340   0.284  -5.161  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.384   2.384  -2.340  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.255   2.354  -1.179  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.541   1.667  -0.029  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.306   1.648   0.013  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.658   3.777  -0.781  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.585   4.419  -1.794  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.800   4.369  -1.658  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       6.021   5.023  -2.831  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.500   2.819  -2.259  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.139   1.792  -1.437  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.772   4.384  -0.694  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.161   3.747   0.172  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.043   5.028  -2.888  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.603   5.414  -3.507  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.294   1.083   0.913  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.702   0.390   2.050  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.934   1.344   2.950  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.169   2.553   2.937  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.901  -0.206   2.792  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.074   0.596   2.348  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.768   1.055   0.947  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.043  -0.404   1.727  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.747  -0.118   3.856  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.012  -1.246   2.524  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.202   1.445   3.005  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.960  -0.020   2.357  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.181   2.041   0.775  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.158   0.355   0.223  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.018   0.794   3.735  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.226   1.587   4.669  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.135   2.239   5.720  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.749   3.196   6.388  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.141   0.730   5.370  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.737  -0.191   6.450  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.379  -0.092   4.339  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.573  -1.336   5.914  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.866  -0.171   3.683  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.723   2.369   4.104  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.439   1.402   5.828  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.365   0.398   7.101  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.929  -0.614   7.032  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.414  -0.638   4.829  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       1.056  -0.790   3.865  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.043   0.564   3.594  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.404  -0.940   5.347  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.966  -1.958   5.276  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.949  -1.924   6.739  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.354   1.710   5.837  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.349   2.227   6.772  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.055   3.457   6.209  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.295   4.425   6.931  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.396   1.160   7.084  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.843  -0.079   7.761  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.389   0.217   9.183  1.00  0.00           C  
ATOM    525  NE  ARG A  32       4.958  -0.991   9.883  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.214  -1.242  11.168  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.877  -0.363  11.909  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       4.781  -2.367  11.720  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.586   0.944   5.277  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.846   2.499   7.686  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.870   0.858   6.162  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.140   1.594   7.734  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.000  -0.441   7.193  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.613  -0.837   7.788  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       6.211   0.661   9.726  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.564   0.914   9.146  1.00  0.00           H  
ATOM    537  HE  ARG A  32       4.452  -1.662   9.360  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       6.195   0.503  11.507  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       6.069  -0.558  12.877  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       4.256  -3.032  11.173  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       4.989  -2.573  12.683  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.384   3.410   4.919  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.142   4.479   4.278  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.391   5.788   4.364  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.191   5.837   4.111  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.422   4.147   2.827  1.00  0.00           C  
ATOM    547  H   ALA A  33       6.092   2.649   4.382  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.087   4.581   4.793  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       8.007   3.241   2.770  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.969   4.960   2.373  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.487   4.007   2.305  1.00  0.00           H  
ATOM    552  N   THR A  34       7.096   6.844   4.710  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.462   8.127   4.904  1.00  0.00           C  
ATOM    554  C   THR A  34       6.249   8.848   3.581  1.00  0.00           C  
ATOM    555  O   THR A  34       5.419   9.756   3.486  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.281   9.006   5.861  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.626   9.142   5.376  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.299   8.393   7.252  1.00  0.00           C  
ATOM    559  H   THR A  34       8.062   6.761   4.846  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.499   7.944   5.352  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.821   9.983   5.918  1.00  0.00           H  
ATOM    562  HG1 THR A  34       9.047   9.901   5.811  1.00  0.00           H  
ATOM    563 HG21 THR A  34       7.722   7.398   7.200  1.00  0.00           H  
ATOM    564 HG22 THR A  34       6.289   8.332   7.630  1.00  0.00           H  
ATOM    565 HG23 THR A  34       7.894   9.005   7.912  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.977   8.435   2.552  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.826   9.043   1.249  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.265   8.105   0.140  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.566   6.937   0.365  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.609  10.349   1.166  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.107  10.187   1.209  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.766  11.537   1.370  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.182  11.398   1.872  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.240  10.960   3.294  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.622   7.705   2.669  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.783   9.264   1.115  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.355  10.848   0.244  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.325  10.981   1.992  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.378   9.553   2.033  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.439   9.743   0.283  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.777  12.035   0.408  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.196  12.124   2.076  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.683  10.667   1.261  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.676  12.351   1.775  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.235  10.906   3.609  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      10.805  10.020   3.403  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      10.733  11.641   3.900  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.266   8.647  -1.059  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.678   7.939  -2.252  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.166   7.656  -2.232  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.964   8.571  -2.044  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.369   8.824  -3.432  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.710   8.117  -5.066  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.975   9.573  -1.148  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.119   7.019  -2.337  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.325   9.091  -3.407  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.955   9.728  -3.342  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.542   6.414  -2.467  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.950   6.058  -2.550  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.472   6.254  -3.971  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.530   5.749  -4.336  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.175   4.621  -2.056  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.430   3.555  -2.848  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.229   2.289  -2.022  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.494   1.735  -1.532  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.643   1.172  -0.335  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.630   1.158   0.522  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.810   0.647   0.019  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.859   5.711  -2.561  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.485   6.736  -1.904  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.231   4.399  -2.109  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.857   4.557  -1.026  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.464   3.941  -3.136  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.003   3.311  -3.732  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.597   2.519  -1.174  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.741   1.549  -2.638  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.272   1.776  -2.146  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.754   1.570   0.268  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.741   0.746   1.429  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.596   0.674  -0.614  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.918   0.211   0.923  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.710   6.998  -4.767  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.138   7.392  -6.103  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.419   8.889  -6.162  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.510   9.302  -6.544  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.090   7.016  -7.154  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.328   5.667  -7.819  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.450   4.547  -6.802  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.555   3.239  -7.439  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.539   2.374  -7.205  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.552   2.711  -6.414  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.525   1.182  -7.787  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.833   7.284  -4.445  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.052   6.866  -6.320  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.120   6.992  -6.682  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.085   7.775  -7.923  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.500   5.449  -8.475  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.241   5.717  -8.395  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.333   4.716  -6.203  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.577   4.558  -6.166  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.836   2.987  -8.072  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.588   3.625  -5.998  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.285   2.051  -6.222  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.770   0.929  -8.409  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.272   0.531  -7.628  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.451   9.701  -5.748  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.608  11.155  -5.850  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.589  11.821  -4.481  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.894  13.006  -4.371  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.560  11.802  -6.784  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.810  11.598  -6.290  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.644   9.320  -5.348  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.585  11.325  -6.280  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.754  12.862  -6.837  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.669  11.378  -7.772  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.243  11.059  -3.434  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.305  11.570  -2.063  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.467  12.837  -1.914  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.851  13.772  -1.220  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.763  11.857  -1.672  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.665  10.670  -1.814  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.690  10.608  -2.732  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.692   9.497  -1.144  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.308   9.447  -2.619  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.721   8.756  -1.663  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.947  10.132  -3.581  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.910  10.808  -1.409  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.150  12.646  -2.299  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.793  12.177  -0.640  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      13.928  11.313  -3.383  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.006   9.190  -0.366  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.151   9.120  -3.210  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.919   7.810  -1.437  1.00  0.00           H  
ATOM    674  N   SER A  41       8.294  12.831  -2.525  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.473  14.032  -2.613  1.00  0.00           C  
ATOM    676  C   SER A  41       6.279  13.948  -1.677  1.00  0.00           C  
ATOM    677  O   SER A  41       5.350  14.747  -1.768  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.016  14.244  -4.057  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.133  14.433  -4.911  1.00  0.00           O  
ATOM    680  H   SER A  41       7.966  11.997  -2.910  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.086  14.871  -2.316  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.466  13.376  -4.390  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.382  15.115  -4.112  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.882  14.765  -4.388  1.00  0.00           H  
ATOM    685  N   THR A  42       6.329  12.963  -0.778  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.313  12.768   0.263  1.00  0.00           C  
ATOM    687  C   THR A  42       3.890  12.816  -0.282  1.00  0.00           C  
ATOM    688  O   THR A  42       2.966  13.222   0.417  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.478  13.802   1.403  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.420  15.142   0.895  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.804  13.597   2.110  1.00  0.00           C  
ATOM    692  H   THR A  42       7.094  12.357  -0.802  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.474  11.786   0.685  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.683  13.660   2.117  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.782  15.185   0.169  1.00  0.00           H  
ATOM    696 HG21 THR A  42       7.606  13.649   1.386  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.812  12.629   2.586  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.939  14.368   2.854  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.708  12.365  -1.515  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.396  12.396  -2.131  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.993  11.008  -2.599  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.107  10.665  -3.781  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.364  13.386  -3.293  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.202  14.349  -3.175  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.106  14.070  -3.643  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       1.431  15.487  -2.542  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.465  12.003  -2.014  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.692  12.720  -1.379  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.283  13.954  -3.306  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.267  12.843  -4.221  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       2.333  15.651  -2.186  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       0.686  16.124  -2.445  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.572  10.196  -1.645  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.104   8.851  -1.923  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.372   8.751  -1.589  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.857   9.444  -0.695  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.877   7.837  -1.084  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.384   8.056  -1.018  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       4.013   7.076  -0.044  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.012   7.915  -2.390  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.574  10.517  -0.713  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.251   8.642  -2.971  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.487   7.864  -0.078  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.698   6.853  -1.495  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.576   9.058  -0.667  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.631   7.260   0.950  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       5.087   7.203  -0.046  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.768   6.069  -0.342  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.777   6.943  -2.796  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.084   8.023  -2.305  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.623   8.683  -3.042  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.079   7.889  -2.292  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.487   7.680  -2.019  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.712   6.234  -1.594  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.321   5.300  -2.298  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.351   8.050  -3.238  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.141   7.167  -4.456  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.865   7.983  -5.708  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.639   7.119  -6.868  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.413   7.556  -8.106  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -2.576   8.835  -8.409  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.094   6.690  -9.058  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.639   7.367  -2.999  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.755   8.324  -1.196  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.390   7.988  -2.957  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.128   9.070  -3.520  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.301   6.514  -4.275  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.031   6.573  -4.615  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.705   8.629  -5.903  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.984   8.584  -5.538  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -2.619   6.149  -6.701  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -2.887   9.490  -7.706  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -2.388   9.163  -9.344  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.037   5.711  -8.849  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -1.875   7.012  -9.987  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.287   6.059  -0.415  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.554   4.729   0.112  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.724   4.124  -0.648  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.821   4.685  -0.657  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.842   4.812   1.626  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.834   3.483   2.409  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.127   2.703   2.205  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.648   2.631   2.004  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.552   6.843   0.109  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.675   4.123  -0.053  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.104   5.463   2.071  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.813   5.266   1.754  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.733   3.696   3.466  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.228   2.440   1.162  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.966   3.312   2.507  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.103   1.803   2.802  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.682   1.690   2.532  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -1.733   3.149   2.251  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.681   2.448   0.940  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.479   2.998  -1.305  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.498   2.354  -2.115  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.563   1.730  -1.217  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.416   0.611  -0.725  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -4.859   1.309  -3.037  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -3.708   1.871  -3.865  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.042   0.822  -4.750  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.820   0.568  -6.034  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -5.036  -0.258  -5.813  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.590   2.586  -1.236  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.964   3.116  -2.721  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.480   0.495  -2.434  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.610   0.928  -3.712  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.090   2.659  -4.497  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -2.967   2.281  -3.193  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -2.053   1.164  -5.009  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -2.968  -0.103  -4.196  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -4.118   1.518  -6.450  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.172   0.058  -6.733  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -5.619  -0.276  -6.679  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -5.601   0.133  -5.037  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -4.762  -1.238  -5.575  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.616   2.494  -0.981  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -8.677   2.101  -0.070  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.567   1.027  -0.679  1.00  0.00           C  
ATOM    800  O   LYS A  48     -10.121   1.203  -1.765  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -9.514   3.327   0.302  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -8.738   4.376   1.080  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -8.906   4.197   2.578  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -10.094   4.991   3.107  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -11.393   4.570   2.513  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.676   3.364  -1.429  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.218   1.707   0.824  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.888   3.787  -0.597  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.348   3.008   0.908  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -7.690   4.292   0.833  1.00  0.00           H  
ATOM    811  HG3 LYS A  48      -9.097   5.355   0.800  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -9.063   3.151   2.792  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -8.009   4.537   3.075  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -10.146   4.868   4.175  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.932   6.032   2.874  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -11.543   3.545   2.643  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -11.413   4.787   1.492  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -12.176   5.085   2.974  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.690  -0.090   0.024  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.612  -1.143  -0.369  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.026  -0.757   0.046  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.561  -1.266   1.029  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.218  -2.471   0.282  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.826  -2.958  -0.095  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.786  -3.547  -1.497  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.563  -4.850  -1.575  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -9.351  -5.546  -2.873  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.148  -0.207   0.832  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.571  -1.245  -1.443  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -10.253  -2.355   1.355  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -10.932  -3.227  -0.012  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.140  -2.126  -0.049  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.520  -3.716   0.611  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.220  -2.839  -2.187  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.758  -3.734  -1.768  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.241  -5.495  -0.773  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -10.615  -4.630  -1.461  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -9.868  -6.454  -2.882  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -8.336  -5.740  -3.016  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -9.692  -4.954  -3.662  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.608   0.180  -0.682  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.919   0.696  -0.338  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.954   0.270  -1.363  1.00  0.00           C  
ATOM    844  O   GLU A  50     -14.978   0.776  -2.487  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.890   2.220  -0.240  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -15.166   2.806   0.331  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -15.235   4.307   0.175  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -14.504   5.019   0.891  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -16.026   4.778  -0.668  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.143   0.534  -1.471  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.194   0.290   0.623  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.066   2.515   0.395  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -13.738   2.633  -1.227  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -16.010   2.368  -0.182  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -15.219   2.565   1.382  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.796  -0.668  -0.974  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -16.903  -1.091  -1.813  1.00  0.00           C  
ATOM    858  C   LEU A  51     -18.190  -0.430  -1.347  1.00  0.00           C  
ATOM    859  O   LEU A  51     -18.315  -0.057  -0.176  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -17.065  -2.617  -1.796  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -16.074  -3.399  -2.661  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.681  -3.382  -2.052  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -16.565  -4.824  -2.857  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.675  -1.085  -0.098  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.693  -0.770  -2.824  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -16.960  -2.954  -0.775  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -18.063  -2.853  -2.132  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -16.015  -2.934  -3.634  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -14.005  -3.941  -2.681  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -14.711  -3.828  -1.069  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -14.339  -2.360  -1.973  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -16.622  -5.321  -1.899  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -15.880  -5.356  -3.500  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -17.545  -4.804  -3.310  1.00  0.00           H  
ATOM    875  N   PRO A  52     -19.171  -0.285  -2.247  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -20.453   0.333  -1.917  1.00  0.00           C  
ATOM    877  C   PRO A  52     -21.373  -0.628  -1.164  1.00  0.00           C  
ATOM    878  O   PRO A  52     -22.573  -0.705  -1.432  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -21.029   0.687  -3.286  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -20.439  -0.309  -4.229  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -19.105  -0.714  -3.658  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -20.318   1.229  -1.335  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -22.107   0.611  -3.254  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -20.742   1.694  -3.548  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -21.088  -1.169  -4.306  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -20.306   0.146  -5.199  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -18.979  -1.784  -3.725  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -18.304  -0.209  -4.176  1.00  0.00           H  
ATOM    889  N   THR A  53     -20.792  -1.354  -0.220  1.00  0.00           N  
ATOM    890  CA  THR A  53     -21.518  -2.323   0.578  1.00  0.00           C  
ATOM    891  C   THR A  53     -22.531  -1.637   1.492  1.00  0.00           C  
ATOM    892  O   THR A  53     -22.162  -0.932   2.436  1.00  0.00           O  
ATOM    893  CB  THR A  53     -20.546  -3.166   1.427  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -19.506  -3.692   0.590  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -21.271  -4.312   2.117  1.00  0.00           C  
ATOM    896  H   THR A  53     -19.833  -1.233  -0.054  1.00  0.00           H  
ATOM    897  HA  THR A  53     -22.044  -2.985  -0.094  1.00  0.00           H  
ATOM    898  HB  THR A  53     -20.104  -2.530   2.183  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -19.012  -4.359   1.075  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -22.055  -3.916   2.746  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -20.571  -4.869   2.721  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -21.703  -4.964   1.373  1.00  0.00           H  
ATOM    903  N   LYS A  54     -23.804  -1.826   1.181  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -24.895  -1.318   2.001  1.00  0.00           C  
ATOM    905  C   LYS A  54     -25.791  -2.487   2.405  1.00  0.00           C  
ATOM    906  O   LYS A  54     -26.820  -2.323   3.058  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -25.694  -0.272   1.209  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -26.783   0.423   2.010  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -27.639   1.314   1.126  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -28.771   1.962   1.909  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -29.654   2.784   1.035  1.00  0.00           N  
ATOM    912  H   LYS A  54     -24.021  -2.319   0.355  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -24.476  -0.862   2.885  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -25.012   0.482   0.844  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -26.158  -0.761   0.364  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -27.414  -0.326   2.467  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -26.322   1.027   2.779  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -27.016   2.089   0.703  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -28.059   0.714   0.333  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -29.362   1.186   2.372  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -28.346   2.595   2.674  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -30.107   2.181   0.313  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -29.098   3.523   0.555  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -30.401   3.243   1.604  1.00  0.00           H  
ATOM    925  N   LYS A  55     -25.373  -3.676   1.999  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -26.155  -4.884   2.217  1.00  0.00           C  
ATOM    927  C   LYS A  55     -25.472  -5.797   3.235  1.00  0.00           C  
ATOM    928  O   LYS A  55     -26.089  -6.716   3.779  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -26.328  -5.608   0.880  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -27.331  -6.746   0.902  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -27.486  -7.347  -0.484  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -28.585  -8.393  -0.530  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -28.810  -8.885  -1.913  1.00  0.00           N  
ATOM    934  H   LYS A  55     -24.518  -3.741   1.528  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -27.123  -4.596   2.593  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -26.653  -4.892   0.140  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -25.371  -6.008   0.577  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -26.982  -7.510   1.581  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -28.286  -6.368   1.233  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -27.726  -6.559  -1.182  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -26.552  -7.808  -0.770  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -28.303  -9.224   0.099  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -29.499  -7.954  -0.158  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -29.004  -8.081  -2.553  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -29.628  -9.533  -1.939  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -27.967  -9.394  -2.258  1.00  0.00           H  
ATOM    947  N   GLY A  56     -24.201  -5.531   3.499  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -23.441  -6.373   4.395  1.00  0.00           C  
ATOM    949  C   GLY A  56     -23.341  -5.777   5.779  1.00  0.00           C  
ATOM    950  O   GLY A  56     -23.318  -4.536   5.894  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -23.311  -6.547   6.761  1.00  0.00           O  
ATOM    952  H   GLY A  56     -23.784  -4.740   3.106  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -23.920  -7.338   4.462  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -22.445  -6.501   3.998  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      11
ATOM      1  N   MET A   1       0.804 -18.251  11.646  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.261 -18.245  11.384  1.00  0.00           C  
ATOM      3  C   MET A   1       3.031 -18.531  12.666  1.00  0.00           C  
ATOM      4  O   MET A   1       2.578 -18.184  13.758  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.702 -16.901  10.795  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.181 -16.647   9.388  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.755 -15.084   8.693  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.064 -15.190   7.043  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.278 -18.026  10.775  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.565 -17.547  12.375  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.509 -19.194  11.980  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.476 -19.028  10.673  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.351 -16.105  11.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.782 -16.876  10.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.512 -17.451   8.748  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.101 -16.636   9.417  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.990 -15.276   7.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.466 -16.056   6.539  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.319 -14.299   6.486  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.210 -19.167  12.550  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.020 -19.539  13.714  1.00  0.00           C  
ATOM     22  C   PRO A   2       5.548 -18.322  14.465  1.00  0.00           C  
ATOM     23  O   PRO A   2       5.514 -18.273  15.693  1.00  0.00           O  
ATOM     24  CB  PRO A   2       6.175 -20.346  13.112  1.00  0.00           C  
ATOM     25  CG  PRO A   2       6.248 -19.922  11.686  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.842 -19.576  11.283  1.00  0.00           C  
ATOM     27  HA  PRO A   2       4.463 -20.160  14.396  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       7.089 -20.114  13.639  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       5.961 -21.401  13.198  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       6.888 -19.056  11.593  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       6.622 -20.734  11.082  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.843 -18.763  10.571  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.346 -20.441  10.869  1.00  0.00           H  
ATOM     34  N   LEU A   3       6.033 -17.341  13.724  1.00  0.00           N  
ATOM     35  CA  LEU A   3       6.546 -16.124  14.323  1.00  0.00           C  
ATOM     36  C   LEU A   3       5.739 -14.924  13.853  1.00  0.00           C  
ATOM     37  O   LEU A   3       5.671 -14.637  12.656  1.00  0.00           O  
ATOM     38  CB  LEU A   3       8.028 -15.920  13.987  1.00  0.00           C  
ATOM     39  CG  LEU A   3       8.999 -16.930  14.608  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       9.094 -18.184  13.757  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      10.373 -16.307  14.789  1.00  0.00           C  
ATOM     42  H   LEU A   3       6.043 -17.435  12.749  1.00  0.00           H  
ATOM     43  HA  LEU A   3       6.438 -16.214  15.393  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       8.137 -15.970  12.914  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       8.316 -14.932  14.313  1.00  0.00           H  
ATOM     46  HG  LEU A   3       8.633 -17.217  15.584  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       8.116 -18.638  13.672  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       9.775 -18.884  14.221  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       9.458 -17.925  12.775  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      11.035 -17.022  15.253  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      10.292 -15.430  15.415  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      10.769 -16.024  13.825  1.00  0.00           H  
ATOM     53  N   THR A   4       5.102 -14.250  14.794  1.00  0.00           N  
ATOM     54  CA  THR A   4       4.348 -13.048  14.496  1.00  0.00           C  
ATOM     55  C   THR A   4       4.576 -12.009  15.587  1.00  0.00           C  
ATOM     56  O   THR A   4       3.901 -12.014  16.616  1.00  0.00           O  
ATOM     57  CB  THR A   4       2.840 -13.342  14.364  1.00  0.00           C  
ATOM     58  OG1 THR A   4       2.635 -14.437  13.458  1.00  0.00           O  
ATOM     59  CG2 THR A   4       2.088 -12.118  13.858  1.00  0.00           C  
ATOM     60  H   THR A   4       5.138 -14.570  15.720  1.00  0.00           H  
ATOM     61  HA  THR A   4       4.705 -12.654  13.554  1.00  0.00           H  
ATOM     62  HB  THR A   4       2.454 -13.609  15.336  1.00  0.00           H  
ATOM     63  HG1 THR A   4       3.445 -14.590  12.963  1.00  0.00           H  
ATOM     64 HG21 THR A   4       2.478 -11.830  12.893  1.00  0.00           H  
ATOM     65 HG22 THR A   4       2.219 -11.302  14.556  1.00  0.00           H  
ATOM     66 HG23 THR A   4       1.037 -12.351  13.768  1.00  0.00           H  
ATOM     67  N   ASP A   5       5.565 -11.154  15.378  1.00  0.00           N  
ATOM     68  CA  ASP A   5       5.874 -10.099  16.329  1.00  0.00           C  
ATOM     69  C   ASP A   5       5.068  -8.844  16.002  1.00  0.00           C  
ATOM     70  O   ASP A   5       4.561  -8.702  14.888  1.00  0.00           O  
ATOM     71  CB  ASP A   5       7.382  -9.808  16.337  1.00  0.00           C  
ATOM     72  CG  ASP A   5       7.928  -9.386  14.989  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       7.954 -10.221  14.057  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       8.363  -8.222  14.867  1.00  0.00           O  
ATOM     75  H   ASP A   5       6.104 -11.230  14.560  1.00  0.00           H  
ATOM     76  HA  ASP A   5       5.581 -10.448  17.308  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       7.581  -9.013  17.036  1.00  0.00           H  
ATOM     78  HB3 ASP A   5       7.903 -10.689  16.661  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.917  -7.928  16.977  1.00  0.00           N  
ATOM     80  CA  PRO A   6       4.066  -6.736  16.826  1.00  0.00           C  
ATOM     81  C   PRO A   6       4.514  -5.787  15.711  1.00  0.00           C  
ATOM     82  O   PRO A   6       3.769  -4.883  15.328  1.00  0.00           O  
ATOM     83  CB  PRO A   6       4.150  -6.042  18.191  1.00  0.00           C  
ATOM     84  CG  PRO A   6       5.358  -6.609  18.855  1.00  0.00           C  
ATOM     85  CD  PRO A   6       5.538  -7.997  18.312  1.00  0.00           C  
ATOM     86  HA  PRO A   6       3.041  -7.022  16.642  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       4.245  -4.976  18.047  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       3.254  -6.254  18.759  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       6.221  -6.004  18.620  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       5.206  -6.643  19.924  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       6.585  -8.237  18.237  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       5.033  -8.721  18.933  1.00  0.00           H  
ATOM     93  N   ALA A   7       5.719  -5.991  15.192  1.00  0.00           N  
ATOM     94  CA  ALA A   7       6.205  -5.196  14.074  1.00  0.00           C  
ATOM     95  C   ALA A   7       5.760  -5.823  12.760  1.00  0.00           C  
ATOM     96  O   ALA A   7       6.382  -6.763  12.258  1.00  0.00           O  
ATOM     97  CB  ALA A   7       7.719  -5.058  14.121  1.00  0.00           C  
ATOM     98  H   ALA A   7       6.284  -6.702  15.556  1.00  0.00           H  
ATOM     99  HA  ALA A   7       5.772  -4.209  14.154  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       8.008  -4.573  15.040  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       8.051  -4.466  13.281  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       8.172  -6.037  14.073  1.00  0.00           H  
ATOM    103  N   LYS A   8       4.665  -5.311  12.215  1.00  0.00           N  
ATOM    104  CA  LYS A   8       4.082  -5.875  11.008  1.00  0.00           C  
ATOM    105  C   LYS A   8       4.858  -5.430   9.778  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.206  -4.253   9.642  1.00  0.00           O  
ATOM    107  CB  LYS A   8       2.622  -5.451  10.863  1.00  0.00           C  
ATOM    108  CG  LYS A   8       1.789  -5.629  12.111  1.00  0.00           C  
ATOM    109  CD  LYS A   8       1.821  -7.047  12.627  1.00  0.00           C  
ATOM    110  CE  LYS A   8       1.167  -7.113  13.986  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -0.301  -6.884  13.912  1.00  0.00           N  
ATOM    112  H   LYS A   8       4.243  -4.528  12.634  1.00  0.00           H  
ATOM    113  HA  LYS A   8       4.132  -6.951  11.085  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       2.592  -4.412  10.607  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       2.174  -6.028  10.067  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       2.167  -4.973  12.880  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       0.765  -5.363  11.887  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       1.284  -7.688  11.943  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       2.846  -7.373  12.710  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       1.358  -8.079  14.420  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       1.610  -6.343  14.599  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -0.749  -7.615  13.317  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -0.499  -5.944  13.498  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -0.719  -6.922  14.865  1.00  0.00           H  
ATOM    125  N   LEU A   9       5.109  -6.362   8.877  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.875  -6.067   7.680  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.972  -6.028   6.456  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.838  -7.015   5.727  1.00  0.00           O  
ATOM    129  CB  LEU A   9       7.003  -7.077   7.484  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.070  -7.076   8.576  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       9.189  -8.038   8.222  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       8.614  -5.675   8.786  1.00  0.00           C  
ATOM    133  H   LEU A   9       4.758  -7.264   9.012  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.310  -5.085   7.810  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.571  -8.061   7.439  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       7.485  -6.870   6.543  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.628  -7.406   9.505  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       9.928  -8.038   9.009  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       9.650  -7.727   7.296  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       8.786  -9.033   8.106  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.362  -5.690   9.561  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       7.807  -5.018   9.074  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       9.051  -5.320   7.865  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.325  -4.883   6.283  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.478  -4.606   5.126  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.283  -5.546   5.024  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.989  -6.317   5.935  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.280  -4.639   3.825  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.155  -3.417   3.613  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.396  -3.416   4.480  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.390  -2.889   5.591  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.467  -4.003   3.975  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.424  -4.190   6.967  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.098  -3.608   5.255  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.915  -5.511   3.828  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.595  -4.705   2.996  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.450  -3.386   2.580  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.574  -2.535   3.843  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.399  -4.401   3.079  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.289  -4.024   4.520  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.587  -5.447   3.900  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.375  -6.210   3.668  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.632  -7.385   2.731  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.303  -8.045   2.273  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.737  -5.293   3.107  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.286  -4.556   1.838  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.148  -4.294   4.172  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.327  -5.401   0.585  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.891  -4.833   3.208  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.043  -6.594   4.619  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.596  -5.905   2.872  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.928  -3.703   1.680  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.730  -4.214   1.976  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -0.277  -3.735   4.492  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.572  -4.823   5.014  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.882  -3.615   3.765  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.352  -6.238   0.695  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.032  -4.804  -0.264  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.332  -5.773   0.438  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.907  -7.635   2.461  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.313  -8.739   1.601  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.811 -10.069   2.149  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.543 -10.193   3.345  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.847  -8.797   1.436  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.353  -7.537   0.753  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.538  -8.998   2.780  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.594  -7.066   2.858  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.874  -8.577   0.626  1.00  0.00           H  
ATOM    189  HB  VAL A  12       4.084  -9.640   0.804  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.010  -6.669   1.296  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.980  -7.503  -0.260  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.432  -7.548   0.736  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.182  -9.911   3.234  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.316  -8.163   3.429  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.606  -9.064   2.631  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.686 -11.054   1.263  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.126 -12.360   1.609  1.00  0.00           C  
ATOM    198  C   GLN A  13      -0.352 -12.218   1.962  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.902 -13.019   2.723  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.899 -13.014   2.764  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.382 -13.201   2.478  1.00  0.00           C  
ATOM    202  CD  GLN A  13       4.100 -13.955   3.580  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       4.204 -15.180   3.542  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.597 -13.232   4.573  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.976 -10.895   0.337  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.209 -12.989   0.734  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.801 -12.396   3.645  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       1.468 -13.983   2.965  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.492 -13.751   1.556  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.839 -12.228   2.371  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.478 -12.261   4.544  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       5.072 -13.703   5.299  1.00  0.00           H  
ATOM    213  N   GLN A  14      -0.976 -11.185   1.385  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.414 -10.934   1.510  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.794 -10.450   2.910  1.00  0.00           C  
ATOM    216  O   GLN A  14      -2.783 -11.215   3.877  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.214 -12.188   1.135  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.722 -12.005   1.184  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.464 -13.287   0.866  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.968 -14.382   1.133  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -6.651 -13.163   0.291  1.00  0.00           N  
ATOM    222  H   GLN A  14      -0.440 -10.559   0.853  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.662 -10.152   0.807  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -2.944 -12.483   0.132  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.949 -12.985   1.816  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.002 -11.678   2.174  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.004 -11.254   0.461  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -6.982 -12.260   0.103  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.148 -13.980   0.072  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.115  -9.163   3.009  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.597  -8.575   4.255  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.957  -7.914   4.046  1.00  0.00           C  
ATOM    233  O   ARG A  15      -5.551  -8.021   2.971  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.599  -7.558   4.815  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -1.641  -8.125   5.856  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -0.820  -9.278   5.306  1.00  0.00           C  
ATOM    237  NE  ARG A  15       0.150  -9.783   6.275  1.00  0.00           N  
ATOM    238  CZ  ARG A  15       0.442 -11.069   6.432  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.188 -11.995   5.712  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       1.373 -11.427   7.308  1.00  0.00           N  
ATOM    241  H   ARG A  15      -3.027  -8.589   2.218  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -3.708  -9.372   4.966  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.012  -7.167   3.999  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.148  -6.748   5.269  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -0.970  -7.341   6.174  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -2.215  -8.473   6.703  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.490 -10.080   5.033  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.293  -8.938   4.428  1.00  0.00           H  
ATOM    249  HE  ARG A  15       0.627  -9.116   6.828  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -0.891 -11.724   5.044  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.034 -12.963   5.829  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       1.853 -10.726   7.845  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       1.603 -12.392   7.434  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.445  -7.228   5.071  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.761  -6.600   5.009  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.674  -5.157   4.514  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.684  -4.462   4.434  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.467  -6.632   6.383  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.799  -8.063   6.777  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -6.609  -5.970   7.451  1.00  0.00           C  
ATOM    261  H   VAL A  16      -4.912  -7.140   5.888  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.360  -7.167   4.313  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.392  -6.082   6.302  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -6.891  -8.648   6.798  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -8.482  -8.483   6.054  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -8.256  -8.069   7.754  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -5.664  -6.487   7.525  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -7.120  -6.016   8.401  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -6.435  -4.938   7.185  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.468  -4.721   4.173  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.256  -3.370   3.665  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.404  -3.406   2.404  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.934  -4.468   1.996  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.585  -2.482   4.719  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.462  -2.165   5.898  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.554  -1.320   5.759  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.195  -2.709   7.142  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.361  -1.026   6.842  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.998  -2.419   8.228  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.082  -1.576   8.079  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.703  -5.326   4.245  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.224  -2.954   3.418  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.703  -2.981   5.090  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.294  -1.548   4.258  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.772  -0.891   4.794  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.347  -3.368   7.262  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.208  -0.367   6.721  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -5.780  -2.850   9.195  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.711  -1.347   8.927  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.205  -2.244   1.799  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.434  -2.137   0.568  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.290  -1.146   0.743  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.098  -0.595   1.826  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.332  -1.708  -0.595  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.490  -2.661  -0.912  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.364  -2.089  -2.017  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.961  -4.032  -1.310  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.575  -1.430   2.198  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.019  -3.110   0.353  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.740  -0.738  -0.365  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.718  -1.619  -1.479  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.104  -2.781  -0.030  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.772  -1.140  -1.698  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -7.171  -2.775  -2.230  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.770  -1.944  -2.905  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.330  -3.933  -2.180  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -5.790  -4.685  -1.539  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.388  -4.448  -0.495  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.520  -0.941  -0.316  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.375  -0.039  -0.272  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.749   1.355  -0.761  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.869   1.585  -1.225  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.755  -0.586  -1.140  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.267  -1.942  -0.697  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.037  -1.864   0.613  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.069  -2.980   0.708  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.916  -3.073  -0.516  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.733  -1.399  -1.154  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.037   0.024   0.751  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.402  -0.674  -2.156  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.580   0.110  -1.115  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.418  -2.598  -0.561  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.914  -2.341  -1.464  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.531  -0.907   0.689  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.336  -1.971   1.430  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.705  -2.792   1.559  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.552  -3.917   0.849  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.371  -3.502  -1.298  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.756  -3.662  -0.334  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.236  -2.125  -0.815  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.199   2.277  -0.664  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.005   3.637  -1.136  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.783   3.861  -2.409  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.987   3.614  -2.455  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.444   4.658  -0.096  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.040   4.353   1.307  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.539   5.324   2.311  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.048   5.186   2.411  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.610   6.158   3.383  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.067   2.031  -0.280  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.056   3.771  -1.340  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.522   4.702  -0.088  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.060   5.629  -0.381  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.117   4.425   1.331  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.261   3.350   1.573  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.300   6.332   2.002  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.103   5.129   3.280  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.286   4.182   2.732  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.484   5.363   1.432  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.396   7.134   3.082  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       3.643   6.045   3.456  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.192   6.000   4.328  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.112   4.342  -3.427  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.750   4.573  -4.701  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.939   6.070  -4.936  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.004   6.855  -4.815  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.050   3.917  -5.852  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.518   4.314  -5.808  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.560   4.256  -7.198  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.840   4.565  -3.317  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.726   4.108  -4.664  1.00  0.00           H  
ATOM    362  HB  VAL A  21       0.006   2.846  -5.725  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.605   5.386  -5.910  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.943   4.008  -4.864  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.048   3.830  -6.615  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.583   5.329  -7.324  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.031   3.813  -7.986  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.569   3.869  -7.242  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.172   6.457  -5.209  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.505   7.839  -5.523  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.693   8.322  -6.710  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.603   7.639  -7.721  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.996   7.922  -5.833  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.617   9.539  -6.415  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.892   5.789  -5.197  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.280   8.448  -4.662  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.544   7.676  -4.939  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.231   7.191  -6.594  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.101   9.498  -6.594  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.291  10.026  -7.680  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.164  10.807  -8.664  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.677  11.356  -9.651  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.852  10.885  -7.134  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.397  12.094  -6.344  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.567  12.776  -5.647  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.823  12.215  -4.316  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -3.037  12.059  -3.785  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -4.129  12.335  -4.495  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -3.161  11.615  -2.538  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.218  10.023  -5.768  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.135   9.181  -8.201  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.449  11.233  -7.962  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.468  10.273  -6.490  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.316  11.776  -5.600  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.072  12.795  -7.018  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.345  13.828  -5.545  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.453  12.653  -6.255  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -1.039  11.980  -3.773  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -4.048  12.666  -5.446  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -5.040  12.216  -4.088  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -2.344  11.392  -1.995  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -4.078  11.513  -2.124  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.467  10.833  -8.384  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.442  11.461  -9.264  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.075  10.412 -10.178  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.028  10.531 -11.401  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.535  12.150  -8.441  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.008  13.170  -7.446  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.585  14.461  -8.127  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.785  15.226  -8.664  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       4.398  16.528  -9.271  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.779  10.418  -7.559  1.00  0.00           H  
ATOM    413  HA  LYS A  24       2.932  12.196  -9.867  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.084  11.401  -7.894  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.212  12.657  -9.115  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.156  12.747  -6.935  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.786  13.389  -6.727  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.926  14.222  -8.948  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.063  15.080  -7.412  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.473  15.410  -7.851  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       5.274  14.621  -9.414  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.802  16.370 -10.114  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       5.247  17.059  -9.555  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.859  17.099  -8.583  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.653   9.374  -9.577  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.308   8.321 -10.347  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.349   7.175 -10.609  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.356   6.564 -11.677  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.512   7.731  -9.599  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.580   8.932  -8.756  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.638   9.317  -8.602  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.633   8.739 -11.282  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.150   7.044  -8.850  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.125   7.189 -10.304  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.518   6.899  -9.619  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.782   5.658  -9.597  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.525   4.616  -8.790  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.248   3.420  -8.881  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.380   7.556  -8.909  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.810   5.830  -9.156  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.662   5.305 -10.602  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.475   5.091  -7.991  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.315   4.221  -7.186  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.612   3.822  -5.908  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.235   4.674  -5.102  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.632   4.911  -6.862  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.610   6.054  -7.940  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.524   3.332  -7.760  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.439   5.802  -6.275  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.131   5.187  -7.779  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.261   4.239  -6.296  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.451   2.528  -5.723  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.777   2.013  -4.554  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.773   1.840  -3.424  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.787   1.152  -3.570  1.00  0.00           O  
ATOM    456  CB  LEU A  28       3.093   0.684  -4.873  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.189   0.710  -6.106  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.937   0.229  -7.341  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.940  -0.123  -5.870  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.809   1.897  -6.388  1.00  0.00           H  
ATOM    461  HA  LEU A  28       3.029   2.732  -4.255  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.859  -0.062  -5.025  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.496   0.397  -4.021  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.884   1.731  -6.290  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.278   0.262  -8.196  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.275  -0.785  -7.185  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.788   0.870  -7.519  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.397   0.276  -5.026  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       1.222  -1.144  -5.666  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.314  -0.091  -6.748  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.492   2.481  -2.308  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.364   2.429  -1.157  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.675   1.646  -0.062  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.443   1.543  -0.056  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.674   3.849  -0.683  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.525   4.606  -1.680  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.740   4.657  -1.556  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.901   5.178  -2.698  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.648   2.991  -2.239  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.286   1.932  -1.441  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.750   4.385  -0.541  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.207   3.801   0.256  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.929   5.087  -2.756  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.436   5.652  -3.359  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.431   1.067   0.875  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.836   0.330   1.970  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.020   1.253   2.853  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.282   2.454   2.925  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.027  -0.242   2.738  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.186   0.601   2.349  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.901   1.095   0.952  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.209  -0.475   1.612  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.834  -0.180   3.798  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.178  -1.273   2.455  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.275   1.430   3.036  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.087   0.006   2.362  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.274   2.102   0.827  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.338   0.438   0.218  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.033   0.692   3.525  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.178   1.465   4.418  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.994   2.033   5.584  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.544   2.919   6.307  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.008   0.607   4.958  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.474  -0.373   6.045  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.344  -0.147   3.813  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.362  -1.492   5.538  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.866  -0.267   3.418  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.759   2.286   3.851  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.277   1.276   5.375  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.030   0.171   6.794  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.608  -0.822   6.507  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.062  -0.812   3.354  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.014   0.557   3.078  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.486  -0.723   4.195  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.241  -1.074   5.070  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       1.819  -2.083   4.814  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.659  -2.119   6.366  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.210   1.513   5.734  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.132   1.950   6.774  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.959   3.150   6.318  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.517   3.875   7.141  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.085   0.813   7.146  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.388  -0.462   7.582  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.569  -0.251   8.849  1.00  0.00           C  
ATOM    525  NE  ARG A  32       5.383   0.216   9.976  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.360  -0.344  11.187  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       4.638  -1.439  11.396  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       6.066   0.180  12.184  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.494   0.807   5.122  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.556   2.225   7.644  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.704   0.585   6.290  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.714   1.146   7.955  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.731  -0.790   6.788  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.135  -1.221   7.766  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       3.804   0.482   8.646  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.104  -1.188   9.119  1.00  0.00           H  
ATOM    537  HE  ARG A  32       5.956   1.010   9.824  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.114  -1.846  10.648  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       4.610  -1.866  12.312  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       6.627   1.007  12.035  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       6.039  -0.241  13.100  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.043   3.352   5.008  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.884   4.403   4.454  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.212   5.751   4.581  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.992   5.862   4.475  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.218   4.128   3.000  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.509   2.798   4.401  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.808   4.426   5.016  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.853   4.916   2.624  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.305   4.094   2.424  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.731   3.182   2.921  1.00  0.00           H  
ATOM    552  N   THR A  34       7.015   6.770   4.784  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.509   8.102   5.004  1.00  0.00           C  
ATOM    554  C   THR A  34       6.318   8.857   3.696  1.00  0.00           C  
ATOM    555  O   THR A  34       5.534   9.806   3.623  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.459   8.867   5.933  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.816   8.658   5.507  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.295   8.382   7.363  1.00  0.00           C  
ATOM    559  H   THR A  34       7.985   6.625   4.798  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.553   8.011   5.495  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.224   9.921   5.891  1.00  0.00           H  
ATOM    562  HG1 THR A  34       9.260   9.516   5.397  1.00  0.00           H  
ATOM    563 HG21 THR A  34       7.997   8.897   8.003  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.483   7.316   7.401  1.00  0.00           H  
ATOM    565 HG23 THR A  34       6.288   8.582   7.698  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.017   8.428   2.655  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.894   9.073   1.366  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.340   8.155   0.244  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.729   7.013   0.465  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.703  10.370   1.327  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.211  10.179   1.308  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.923  11.511   1.462  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.394  11.324   1.807  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.061  12.611   2.143  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.618   7.660   2.755  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.851   9.311   1.221  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.426  10.922   0.443  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.452  10.958   2.197  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.501   9.524   2.110  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.493   9.740   0.363  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.848  12.047   0.521  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.443  12.080   2.244  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.468  10.661   2.655  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.896  10.879   0.960  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.916  13.312   1.382  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      13.088  12.465   2.268  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.672  12.998   3.031  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.269   8.692  -0.958  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.667   7.995  -2.165  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.148   7.675  -2.158  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.969   8.549  -1.899  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.374   8.896  -3.337  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.720   8.196  -4.974  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.937   9.608  -1.036  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.089   7.087  -2.260  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.332   9.172  -3.316  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.970   9.792  -3.237  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.483   6.439  -2.464  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.875   6.035  -2.578  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.424   6.337  -3.971  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.563   6.007  -4.285  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.020   4.544  -2.231  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.133   3.623  -3.061  1.00  0.00           C  
ATOM    604  CD  ARG A  37       9.760   2.367  -2.281  1.00  0.00           C  
ATOM    605  NE  ARG A  37       8.920   1.450  -3.051  1.00  0.00           N  
ATOM    606  CZ  ARG A  37       9.093   0.129  -3.067  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.113  -0.416  -2.412  1.00  0.00           N  
ATOM    608  NH2 ARG A  37       8.256  -0.646  -3.744  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.773   5.761  -2.576  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.435   6.617  -1.865  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.047   4.250  -2.387  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.771   4.404  -1.191  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.231   4.152  -3.328  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.665   3.338  -3.957  1.00  0.00           H  
ATOM    615  HD2 ARG A  37      10.660   1.851  -1.998  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.225   2.663  -1.392  1.00  0.00           H  
ATOM    617  HE  ARG A  37       8.173   1.837  -3.559  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.761   0.166  -1.906  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.237  -1.414  -2.411  1.00  0.00           H  
ATOM    620 HH21 ARG A  37       7.487  -0.242  -4.246  1.00  0.00           H  
ATOM    621 HH22 ARG A  37       8.391  -1.649  -3.756  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.609   6.981  -4.797  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.025   7.356  -6.148  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.310   8.858  -6.250  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.327   9.257  -6.810  1.00  0.00           O  
ATOM    626  CB  ARG A  38       9.966   6.952  -7.180  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.164   5.573  -7.808  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.181   4.448  -6.780  1.00  0.00           C  
ATOM    629  NE  ARG A  38       9.817   3.161  -7.380  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      10.409   1.997  -7.101  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      11.482   1.952  -6.320  1.00  0.00           N  
ATOM    632  NH2 ARG A  38       9.939   0.880  -7.640  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.710   7.209  -4.493  1.00  0.00           H  
ATOM    634  HA  ARG A  38      11.936   6.825  -6.363  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       8.998   6.964  -6.700  1.00  0.00           H  
ATOM    636  HB3 ARG A  38       9.966   7.685  -7.974  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.358   5.390  -8.501  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.103   5.569  -8.343  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.174   4.373  -6.361  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.476   4.682  -5.995  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.062   3.159  -8.016  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      11.868   2.799  -5.929  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      11.928   1.069  -6.120  1.00  0.00           H  
ATOM    644 HH21 ARG A  38       9.144   0.915  -8.252  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      10.374  -0.008  -7.437  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.421   9.691  -5.708  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.625  11.146  -5.774  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.645  11.783  -4.389  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.965  12.963  -4.261  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.589  11.856  -6.680  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.833  11.673  -6.191  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.635   9.326  -5.262  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.604  11.296  -6.211  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.807  12.912  -6.689  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.690  11.471  -7.686  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.318  11.004  -3.347  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.390  11.495  -1.969  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.557  12.763  -1.785  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.924  13.656  -1.031  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.846  11.775  -1.581  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.754  10.581  -1.663  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.886  10.545  -2.444  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.700   9.383  -1.037  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.488   9.382  -2.291  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.791   8.655  -1.440  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.037  10.076  -3.502  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.997  10.725  -1.322  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.244  12.537  -2.234  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.867  12.136  -0.563  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.215  11.280  -3.023  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.928   9.053  -0.355  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.400   9.075  -2.781  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.164   7.893  -0.933  1.00  0.00           H  
ATOM    674  N   SER A  41       8.406  12.804  -2.432  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.613  14.027  -2.494  1.00  0.00           C  
ATOM    676  C   SER A  41       6.382  13.921  -1.595  1.00  0.00           C  
ATOM    677  O   SER A  41       5.504  14.776  -1.627  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.202  14.300  -3.946  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.736  15.627  -4.119  1.00  0.00           O  
ATOM    680  H   SER A  41       8.078  11.999  -2.868  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.230  14.839  -2.144  1.00  0.00           H  
ATOM    682  HB2 SER A  41       8.055  14.147  -4.591  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.413  13.617  -4.227  1.00  0.00           H  
ATOM    684  HG  SER A  41       7.442  16.162  -4.522  1.00  0.00           H  
ATOM    685  N   THR A  42       6.343  12.857  -0.789  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.245  12.596   0.153  1.00  0.00           C  
ATOM    687  C   THR A  42       3.868  12.649  -0.517  1.00  0.00           C  
ATOM    688  O   THR A  42       2.861  12.906   0.138  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.274  13.580   1.355  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.039  14.932   0.935  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.611  13.507   2.073  1.00  0.00           C  
ATOM    692  H   THR A  42       7.095  12.237  -0.809  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.391  11.599   0.544  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.499  13.292   2.049  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.088  14.988  -0.033  1.00  0.00           H  
ATOM    696 HG21 THR A  42       7.412  13.652   1.360  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.715  12.540   2.541  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.656  14.278   2.827  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.817  12.369  -1.813  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.566  12.481  -2.548  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.063  11.103  -2.953  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.167  10.694  -4.113  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.745  13.383  -3.772  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.442  14.021  -4.211  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.477  14.064  -3.454  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       1.422  14.562  -5.419  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.626  12.084  -2.277  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.840  12.929  -1.886  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.453  14.165  -3.539  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       3.125  12.790  -4.592  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       2.240  14.528  -5.956  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       0.587  14.982  -5.725  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.557  10.375  -1.969  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.064   9.022  -2.175  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.447   8.989  -1.982  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.023   9.926  -1.430  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.733   8.069  -1.180  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.231   8.301  -0.969  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.752   7.443   0.176  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.002   8.007  -2.243  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.510  10.765  -1.067  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.304   8.714  -3.181  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.234   8.168  -0.226  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.597   7.059  -1.539  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.393   9.336  -0.714  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       4.812   7.610   0.299  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.573   6.402  -0.044  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.239   7.712   1.090  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.833   6.982  -2.537  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.058   8.162  -2.067  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.667   8.668  -3.028  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.088   7.939  -2.465  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.496   7.713  -2.190  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.710   6.272  -1.739  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.344   5.325  -2.439  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.352   8.043  -3.420  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.015   7.219  -4.652  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.729   8.103  -5.854  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.427   7.322  -7.058  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.352   6.864  -7.905  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -4.640   7.063  -7.661  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.980   6.205  -8.994  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.611   7.305  -3.042  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.781   8.371  -1.380  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.391   7.872  -3.177  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.217   9.086  -3.664  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.142   6.619  -4.442  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -3.851   6.573  -4.881  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.587   8.722  -6.043  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.880   8.730  -5.626  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.482   7.144  -7.250  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -4.929   7.562  -6.837  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -5.339   6.713  -8.300  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.001   6.050  -9.187  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.674   5.858  -9.641  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.252   6.118  -0.543  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.540   4.802   0.006  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.789   4.241  -0.659  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.857   4.859  -0.615  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.710   4.900   1.537  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.860   3.575   2.311  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.297   3.075   2.283  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.927   2.514   1.755  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.470   6.915  -0.010  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.704   4.157  -0.218  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.850   5.417   1.934  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.585   5.503   1.735  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.587   3.741   3.344  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.366   2.149   2.835  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.599   2.908   1.259  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.943   3.813   2.732  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.906   2.859   1.828  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -3.171   2.328   0.720  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -3.040   1.602   2.321  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.644   3.083  -1.291  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.761   2.435  -1.957  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.806   2.011  -0.932  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.611   1.059  -0.178  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.274   1.238  -2.777  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.311   1.626  -3.888  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.893   0.427  -4.719  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -2.972   0.842  -5.854  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.612  -0.301  -6.729  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.761   2.653  -1.306  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.209   3.158  -2.625  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.772   0.543  -2.120  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.127   0.748  -3.223  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.794   2.344  -4.533  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.431   2.073  -3.448  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.378  -0.280  -4.086  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.776  -0.036  -5.135  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.470   1.593  -6.447  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.069   1.260  -5.431  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.014   0.025  -7.522  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.474  -0.741  -7.120  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -2.086  -1.023  -6.189  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.905   2.751  -0.905  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -8.937   2.574   0.104  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.659   1.242  -0.081  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.804   0.753  -1.207  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -9.932   3.732   0.015  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.712   3.977   1.290  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.839   4.657   2.329  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -9.473   6.077   1.913  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -8.693   6.786   2.961  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.023   3.443  -1.587  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.464   2.587   1.073  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.387   4.634  -0.213  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.633   3.532  -0.781  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -11.558   4.612   1.069  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.057   3.032   1.680  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.366   4.689   3.268  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -8.930   4.084   2.437  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -8.884   6.032   1.009  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.383   6.627   1.718  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -9.265   6.888   3.830  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48      -8.419   7.737   2.627  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -7.825   6.255   3.191  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.109   0.659   1.024  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.819  -0.610   0.988  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.247  -0.419   0.487  1.00  0.00           C  
ATOM    822  O   LYS A  49     -13.180  -0.241   1.271  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.815  -1.268   2.373  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.495  -1.939   2.728  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.322  -3.256   1.985  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -10.382  -4.263   2.405  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -10.305  -5.530   1.627  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.970   1.103   1.890  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.299  -1.257   0.297  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -11.022  -0.513   3.116  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.592  -2.016   2.406  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.684  -1.278   2.462  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.476  -2.130   3.791  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.407  -3.077   0.923  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -8.345  -3.660   2.208  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.248  -4.490   3.452  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.355  -3.819   2.257  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -10.370  -5.328   0.613  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -11.089  -6.161   1.894  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -9.400  -6.018   1.817  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.390  -0.409  -0.833  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.696  -0.320  -1.475  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.508  -1.575  -1.183  1.00  0.00           C  
ATOM    844  O   GLU A  50     -15.693  -1.505  -0.857  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.516  -0.128  -2.983  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -14.813  -0.131  -3.775  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -14.588   0.183  -5.239  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -13.745  -0.486  -5.876  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -15.224   1.121  -5.755  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.587  -0.445  -1.395  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.212   0.535  -1.067  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.021   0.816  -3.154  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -12.889  -0.923  -3.361  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -15.267  -1.107  -3.696  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -15.478   0.612  -3.359  1.00  0.00           H  
ATOM    856  N   LEU A  51     -13.855  -2.722  -1.296  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.473  -3.984  -0.932  1.00  0.00           C  
ATOM    858  C   LEU A  51     -14.115  -4.325   0.504  1.00  0.00           C  
ATOM    859  O   LEU A  51     -13.047  -3.944   0.988  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -14.032  -5.119  -1.860  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -14.593  -5.073  -3.281  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -13.891  -4.011  -4.110  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -14.467  -6.437  -3.933  1.00  0.00           C  
ATOM    864  H   LEU A  51     -12.935  -2.718  -1.622  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -15.544  -3.862  -1.005  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -12.955  -5.100  -1.923  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -14.329  -6.057  -1.412  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -15.643  -4.820  -3.238  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -14.014  -3.047  -3.638  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -14.319  -3.986  -5.101  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -12.839  -4.247  -4.177  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -13.429  -6.732  -3.951  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -14.846  -6.391  -4.943  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -15.037  -7.158  -3.367  1.00  0.00           H  
ATOM    875  N   PRO A  52     -14.995  -5.053   1.197  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -14.805  -5.387   2.602  1.00  0.00           C  
ATOM    877  C   PRO A  52     -13.868  -6.579   2.802  1.00  0.00           C  
ATOM    878  O   PRO A  52     -12.965  -6.821   1.993  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.224  -5.712   3.067  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -16.928  -6.219   1.853  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -16.241  -5.618   0.653  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -14.427  -4.541   3.154  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -16.186  -6.462   3.843  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -16.693  -4.817   3.449  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -16.858  -7.297   1.816  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -17.965  -5.915   1.880  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.023  -6.382  -0.077  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -16.854  -4.845   0.215  1.00  0.00           H  
ATOM    889  N   THR A  53     -14.062  -7.301   3.896  1.00  0.00           N  
ATOM    890  CA  THR A  53     -13.234  -8.452   4.206  1.00  0.00           C  
ATOM    891  C   THR A  53     -13.908  -9.750   3.760  1.00  0.00           C  
ATOM    892  O   THR A  53     -13.442 -10.412   2.835  1.00  0.00           O  
ATOM    893  CB  THR A  53     -12.933  -8.520   5.717  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -12.497  -7.233   6.182  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -11.863  -9.558   6.018  1.00  0.00           C  
ATOM    896  H   THR A  53     -14.778  -7.046   4.516  1.00  0.00           H  
ATOM    897  HA  THR A  53     -12.298  -8.343   3.677  1.00  0.00           H  
ATOM    898  HB  THR A  53     -13.840  -8.795   6.238  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -11.821  -7.350   6.859  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -11.686  -9.596   7.083  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -10.948  -9.290   5.511  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -12.192 -10.527   5.673  1.00  0.00           H  
ATOM    903  N   LYS A  54     -15.017 -10.094   4.403  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -15.695 -11.355   4.128  1.00  0.00           C  
ATOM    905  C   LYS A  54     -17.073 -11.117   3.511  1.00  0.00           C  
ATOM    906  O   LYS A  54     -17.689 -12.029   2.965  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -15.810 -12.176   5.418  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -16.450 -13.544   5.229  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -16.361 -14.382   6.492  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -17.122 -15.691   6.348  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -18.596 -15.484   6.342  1.00  0.00           N  
ATOM    912  H   LYS A  54     -15.391  -9.484   5.079  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -15.090 -11.903   3.419  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -14.820 -12.322   5.825  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -16.402 -11.621   6.130  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -17.489 -13.411   4.970  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -15.941 -14.059   4.428  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -15.323 -14.601   6.694  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -16.779 -13.820   7.315  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -16.830 -16.160   5.420  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -16.861 -16.336   7.173  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -18.853 -14.735   5.662  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -18.923 -15.206   7.294  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -19.081 -16.366   6.066  1.00  0.00           H  
ATOM    925  N   LYS A  55     -17.549  -9.882   3.586  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -18.858  -9.537   3.035  1.00  0.00           C  
ATOM    927  C   LYS A  55     -18.734  -9.105   1.574  1.00  0.00           C  
ATOM    928  O   LYS A  55     -19.600  -8.407   1.042  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -19.504  -8.425   3.866  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -19.700  -8.800   5.328  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -20.445  -7.719   6.098  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -19.687  -6.401   6.100  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -20.387  -5.364   6.899  1.00  0.00           N  
ATOM    934  H   LYS A  55     -17.014  -9.188   4.023  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -19.478 -10.419   3.086  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -18.877  -7.547   3.821  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -20.469  -8.191   3.444  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -20.266  -9.717   5.380  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -18.731  -8.948   5.782  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -21.410  -7.566   5.639  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -20.578  -8.048   7.118  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -18.707  -6.565   6.520  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -19.588  -6.055   5.081  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.363  -5.239   6.552  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -19.888  -4.451   6.827  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -20.421  -5.647   7.904  1.00  0.00           H  
ATOM    947  N   GLY A  56     -17.663  -9.539   0.929  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -17.425  -9.184  -0.451  1.00  0.00           C  
ATOM    949  C   GLY A  56     -17.062 -10.395  -1.276  1.00  0.00           C  
ATOM    950  O   GLY A  56     -15.862 -10.732  -1.342  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -17.980 -11.025  -1.840  1.00  0.00           O  
ATOM    952  H   GLY A  56     -17.034 -10.136   1.389  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -18.319  -8.734  -0.856  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -16.616  -8.470  -0.498  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      12
ATOM      1  N   MET A   1       0.359 -13.772  -5.851  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.942 -12.487  -5.403  1.00  0.00           C  
ATOM      3  C   MET A   1       2.361 -12.336  -5.934  1.00  0.00           C  
ATOM      4  O   MET A   1       3.079 -13.325  -6.083  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.962 -12.399  -3.874  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.417 -12.400  -3.236  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.350 -12.318  -1.437  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.094 -12.368  -1.034  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.615 -13.874  -5.496  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.933 -14.570  -5.496  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.345 -13.811  -6.892  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.336 -11.683  -5.797  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.515 -13.241  -3.483  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.464 -11.488  -3.589  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.967 -11.545  -3.601  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.928 -13.306  -3.522  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.216 -12.334   0.039  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.526 -13.281  -1.416  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.591 -11.520  -1.480  1.00  0.00           H  
ATOM     20  N   PRO A   2       2.776 -11.098  -6.242  1.00  0.00           N  
ATOM     21  CA  PRO A   2       4.146 -10.809  -6.657  1.00  0.00           C  
ATOM     22  C   PRO A   2       5.089 -10.772  -5.458  1.00  0.00           C  
ATOM     23  O   PRO A   2       4.824 -10.082  -4.472  1.00  0.00           O  
ATOM     24  CB  PRO A   2       4.032  -9.434  -7.312  1.00  0.00           C  
ATOM     25  CG  PRO A   2       2.863  -8.781  -6.652  1.00  0.00           C  
ATOM     26  CD  PRO A   2       1.938  -9.885  -6.206  1.00  0.00           C  
ATOM     27  HA  PRO A   2       4.504 -11.532  -7.377  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       4.942  -8.877  -7.143  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       3.869  -9.550  -8.373  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       3.199  -8.209  -5.799  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       2.360  -8.137  -7.358  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       1.586  -9.696  -5.202  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       1.105  -9.974  -6.885  1.00  0.00           H  
ATOM     34  N   LEU A   3       6.181 -11.517  -5.537  1.00  0.00           N  
ATOM     35  CA  LEU A   3       7.084 -11.655  -4.406  1.00  0.00           C  
ATOM     36  C   LEU A   3       8.489 -12.011  -4.877  1.00  0.00           C  
ATOM     37  O   LEU A   3       8.702 -13.057  -5.493  1.00  0.00           O  
ATOM     38  CB  LEU A   3       6.541 -12.729  -3.447  1.00  0.00           C  
ATOM     39  CG  LEU A   3       7.258 -12.861  -2.095  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       6.314 -13.454  -1.061  1.00  0.00           C  
ATOM     41  CD2 LEU A   3       8.499 -13.735  -2.215  1.00  0.00           C  
ATOM     42  H   LEU A   3       6.390 -11.975  -6.381  1.00  0.00           H  
ATOM     43  HA  LEU A   3       7.119 -10.708  -3.890  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       5.501 -12.510  -3.253  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       6.598 -13.683  -3.948  1.00  0.00           H  
ATOM     46  HG  LEU A   3       7.562 -11.882  -1.752  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       5.464 -12.801  -0.933  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       6.832 -13.562  -0.120  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       5.975 -14.422  -1.398  1.00  0.00           H  
ATOM     50 HD21 LEU A   3       8.215 -14.724  -2.541  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       8.989 -13.798  -1.254  1.00  0.00           H  
ATOM     52 HD23 LEU A   3       9.177 -13.299  -2.936  1.00  0.00           H  
ATOM     53  N   THR A   4       9.436 -11.132  -4.586  1.00  0.00           N  
ATOM     54  CA  THR A   4      10.835 -11.386  -4.876  1.00  0.00           C  
ATOM     55  C   THR A   4      11.576 -11.706  -3.580  1.00  0.00           C  
ATOM     56  O   THR A   4      12.148 -12.787  -3.423  1.00  0.00           O  
ATOM     57  CB  THR A   4      11.489 -10.171  -5.563  1.00  0.00           C  
ATOM     58  OG1 THR A   4      10.669  -9.732  -6.655  1.00  0.00           O  
ATOM     59  CG2 THR A   4      12.878 -10.517  -6.081  1.00  0.00           C  
ATOM     60  H   THR A   4       9.184 -10.283  -4.159  1.00  0.00           H  
ATOM     61  HA  THR A   4      10.897 -12.235  -5.541  1.00  0.00           H  
ATOM     62  HB  THR A   4      11.577  -9.370  -4.842  1.00  0.00           H  
ATOM     63  HG1 THR A   4      10.321 -10.506  -7.126  1.00  0.00           H  
ATOM     64 HG21 THR A   4      12.803 -11.319  -6.800  1.00  0.00           H  
ATOM     65 HG22 THR A   4      13.502 -10.830  -5.257  1.00  0.00           H  
ATOM     66 HG23 THR A   4      13.315  -9.649  -6.553  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.530 -10.768  -2.643  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.126 -10.955  -1.326  1.00  0.00           C  
ATOM     69  C   ASP A   5      11.039 -11.363  -0.336  1.00  0.00           C  
ATOM     70  O   ASP A   5       9.852 -11.223  -0.636  1.00  0.00           O  
ATOM     71  CB  ASP A   5      12.836  -9.668  -0.865  1.00  0.00           C  
ATOM     72  CG  ASP A   5      11.892  -8.510  -0.608  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      11.516  -7.810  -1.573  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      11.537  -8.277   0.568  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.061  -9.927  -2.835  1.00  0.00           H  
ATOM     76  HA  ASP A   5      12.849 -11.755  -1.400  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      13.368  -9.861   0.044  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      13.541  -9.379  -1.615  1.00  0.00           H  
ATOM     79  N   PRO A   6      11.420 -11.875   0.853  1.00  0.00           N  
ATOM     80  CA  PRO A   6      10.463 -12.371   1.856  1.00  0.00           C  
ATOM     81  C   PRO A   6       9.457 -11.316   2.306  1.00  0.00           C  
ATOM     82  O   PRO A   6       8.453 -11.642   2.947  1.00  0.00           O  
ATOM     83  CB  PRO A   6      11.330 -12.784   3.047  1.00  0.00           C  
ATOM     84  CG  PRO A   6      12.705 -12.275   2.775  1.00  0.00           C  
ATOM     85  CD  PRO A   6      12.813 -12.031   1.297  1.00  0.00           C  
ATOM     86  HA  PRO A   6       9.928 -13.235   1.489  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      10.924 -12.339   3.943  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      11.321 -13.861   3.141  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      12.863 -11.355   3.315  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      13.431 -13.016   3.084  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      13.373 -11.135   1.114  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      13.283 -12.865   0.802  1.00  0.00           H  
ATOM     93  N   ALA A   7       9.753 -10.059   1.980  1.00  0.00           N  
ATOM     94  CA  ALA A   7       8.912  -8.919   2.324  1.00  0.00           C  
ATOM     95  C   ALA A   7       8.952  -8.619   3.816  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.363  -9.450   4.629  1.00  0.00           O  
ATOM     97  CB  ALA A   7       7.478  -9.115   1.845  1.00  0.00           C  
ATOM     98  H   ALA A   7      10.578  -9.890   1.476  1.00  0.00           H  
ATOM     99  HA  ALA A   7       9.315  -8.065   1.805  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       7.483  -9.382   0.799  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       6.924  -8.199   1.981  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       7.011  -9.906   2.415  1.00  0.00           H  
ATOM    103  N   LYS A   8       8.539  -7.414   4.164  1.00  0.00           N  
ATOM    104  CA  LYS A   8       8.546  -6.973   5.545  1.00  0.00           C  
ATOM    105  C   LYS A   8       7.115  -6.896   6.060  1.00  0.00           C  
ATOM    106  O   LYS A   8       6.193  -7.390   5.407  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.246  -5.610   5.677  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.738  -5.639   5.344  1.00  0.00           C  
ATOM    109  CD  LYS A   8      10.995  -5.784   3.848  1.00  0.00           C  
ATOM    110  CE  LYS A   8      12.462  -6.055   3.554  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      12.711  -6.264   2.103  1.00  0.00           N  
ATOM    112  H   LYS A   8       8.211  -6.805   3.472  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.087  -7.705   6.124  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       8.767  -4.907   5.013  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       9.134  -5.261   6.694  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      11.188  -4.720   5.686  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      11.191  -6.474   5.859  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      10.406  -6.607   3.471  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      10.699  -4.870   3.353  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.045  -5.213   3.892  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.765  -6.941   4.093  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      13.695  -6.577   1.952  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      12.559  -5.374   1.579  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      12.066  -6.991   1.721  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.935  -6.299   7.233  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.612  -6.157   7.828  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.718  -5.254   6.982  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.734  -4.029   7.118  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.719  -5.606   9.254  1.00  0.00           C  
ATOM    130  CG  LEU A   9       6.463  -6.498  10.245  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       6.550  -5.827  11.606  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       5.774  -7.845  10.357  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.715  -5.958   7.717  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.165  -7.139   7.870  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.225  -4.657   9.212  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.720  -5.446   9.631  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.469  -6.663   9.888  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       5.554  -5.643  11.980  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       7.077  -4.889  11.511  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       7.079  -6.470  12.293  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.762  -7.700  10.703  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       6.310  -8.468  11.056  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       5.757  -8.319   9.387  1.00  0.00           H  
ATOM    144  N   GLN A  10       3.964  -5.873   6.086  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.032  -5.155   5.235  1.00  0.00           C  
ATOM    146  C   GLN A  10       1.642  -5.763   5.321  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.375  -6.645   6.139  1.00  0.00           O  
ATOM    148  CB  GLN A  10       3.501  -5.164   3.781  1.00  0.00           C  
ATOM    149  CG  GLN A  10       4.691  -4.263   3.508  1.00  0.00           C  
ATOM    150  CD  GLN A  10       5.234  -4.440   2.102  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       4.491  -4.787   1.181  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       6.517  -4.186   1.917  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.047  -6.847   5.987  1.00  0.00           H  
ATOM    154  HA  GLN A  10       2.986  -4.134   5.582  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       3.774  -6.174   3.511  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       2.684  -4.842   3.151  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       4.381  -3.236   3.628  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.466  -4.488   4.217  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.052  -3.890   2.694  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       6.889  -4.309   1.019  1.00  0.00           H  
ATOM    161  N   ILE A  11       0.765  -5.295   4.450  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.623  -5.717   4.444  1.00  0.00           C  
ATOM    163  C   ILE A  11      -0.854  -6.875   3.467  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.994  -7.258   3.210  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -1.534  -4.511   4.095  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -1.211  -3.927   2.715  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.385  -3.433   5.153  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -1.812  -4.710   1.574  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.058  -4.635   3.795  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.871  -6.047   5.439  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -2.560  -4.849   4.103  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -1.589  -2.917   2.659  1.00  0.00           H  
ATOM    173 HG13 ILE A  11      -0.137  -3.913   2.582  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -0.333  -3.228   5.308  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.832  -3.769   6.075  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.881  -2.533   4.820  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -1.672  -4.174   0.647  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -2.870  -4.857   1.759  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.320  -5.675   1.515  1.00  0.00           H  
ATOM    180  N   VAL A  12       0.250  -7.425   2.953  1.00  0.00           N  
ATOM    181  CA  VAL A  12       0.239  -8.447   1.891  1.00  0.00           C  
ATOM    182  C   VAL A  12      -0.317  -9.810   2.340  1.00  0.00           C  
ATOM    183  O   VAL A  12       0.307 -10.849   2.141  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.661  -8.642   1.308  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       2.078  -7.419   0.506  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.674  -8.922   2.415  1.00  0.00           C  
ATOM    187  H   VAL A  12       1.109  -7.127   3.296  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.390  -8.075   1.096  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.641  -9.493   0.642  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.083  -7.558   0.136  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.045  -6.543   1.139  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.403  -7.287  -0.327  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.656  -9.035   1.982  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.402  -9.831   2.928  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.680  -8.101   3.116  1.00  0.00           H  
ATOM    196  N   GLN A  13      -1.498  -9.786   2.926  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -2.257 -10.987   3.241  1.00  0.00           C  
ATOM    198  C   GLN A  13      -3.728 -10.667   3.057  1.00  0.00           C  
ATOM    199  O   GLN A  13      -4.365 -11.093   2.090  1.00  0.00           O  
ATOM    200  CB  GLN A  13      -2.008 -11.452   4.682  1.00  0.00           C  
ATOM    201  CG  GLN A  13      -0.642 -12.079   4.915  1.00  0.00           C  
ATOM    202  CD  GLN A  13      -0.476 -12.591   6.333  1.00  0.00           C  
ATOM    203  OE1 GLN A  13      -1.447 -12.975   6.989  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       0.755 -12.607   6.814  1.00  0.00           N  
ATOM    205  H   GLN A  13      -1.890  -8.912   3.148  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -1.969 -11.765   2.548  1.00  0.00           H  
ATOM    207  HB2 GLN A  13      -2.103 -10.601   5.338  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -2.762 -12.180   4.944  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -0.517 -12.905   4.231  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       0.119 -11.336   4.725  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.487 -12.283   6.233  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       0.893 -12.950   7.723  1.00  0.00           H  
ATOM    213  N   GLN A  14      -4.236  -9.888   3.998  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -5.561  -9.306   3.925  1.00  0.00           C  
ATOM    215  C   GLN A  14      -5.744  -8.422   5.149  1.00  0.00           C  
ATOM    216  O   GLN A  14      -6.265  -8.858   6.172  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -6.657 -10.386   3.847  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -8.008  -9.857   3.376  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -8.882  -9.340   4.504  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -8.856  -9.861   5.617  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -9.648  -8.298   4.230  1.00  0.00           N  
ATOM    222  H   GLN A  14      -3.688  -9.697   4.787  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -5.602  -8.689   3.038  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -6.337 -11.158   3.162  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -6.786 -10.819   4.828  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -7.839  -9.050   2.679  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -8.534 -10.656   2.873  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -9.609  -7.919   3.321  1.00  0.00           H  
ATOM    229 HE22 GLN A  14     -10.220  -7.943   4.942  1.00  0.00           H  
ATOM    230  N   ARG A  15      -5.231  -7.202   5.068  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -5.320  -6.279   6.184  1.00  0.00           C  
ATOM    232  C   ARG A  15      -6.400  -5.238   5.940  1.00  0.00           C  
ATOM    233  O   ARG A  15      -7.003  -5.193   4.865  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.977  -5.604   6.470  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.896  -6.567   6.939  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.887  -5.868   7.839  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -0.670  -6.654   8.035  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.253  -7.103   9.216  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.986  -6.913  10.307  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       0.898  -7.755   9.302  1.00  0.00           N  
ATOM    241  H   ARG A  15      -4.793  -6.918   4.240  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -5.597  -6.853   7.043  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -3.631  -5.122   5.568  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -4.119  -4.854   7.236  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -3.358  -7.374   7.489  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -2.381  -6.964   6.076  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.621  -4.924   7.395  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -2.346  -5.693   8.801  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -0.116  -6.833   7.239  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -1.864  -6.428  10.247  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -0.674  -7.265  11.195  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       1.453  -7.908   8.484  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       1.220  -8.099  10.198  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.630  -4.396   6.938  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.693  -3.401   6.878  1.00  0.00           C  
ATOM    256  C   VAL A  16      -7.205  -2.147   6.152  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.927  -1.162   6.019  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.193  -3.036   8.298  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.503  -2.259   8.243  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.352  -4.291   9.144  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.064  -4.441   7.744  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -8.519  -3.828   6.324  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -7.450  -2.407   8.766  1.00  0.00           H  
ATOM    264 HG11 VAL A  16     -10.257  -2.854   7.749  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.353  -1.340   7.695  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.828  -2.029   9.249  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -9.058  -4.958   8.671  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -8.713  -4.020  10.126  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.396  -4.785   9.237  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.975  -2.197   5.665  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.403  -1.082   4.928  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.817  -1.563   3.608  1.00  0.00           C  
ATOM    273  O   PHE A  17      -4.582  -2.759   3.419  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.317  -0.387   5.754  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -4.799   0.118   7.083  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -5.544   1.283   7.168  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.516  -0.579   8.246  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -5.994   1.745   8.389  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -4.963  -0.121   9.471  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -5.704   1.041   9.542  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.440  -3.005   5.801  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.196  -0.378   4.722  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.512  -1.084   5.937  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -3.936   0.456   5.197  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -5.769   1.833   6.267  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.938  -1.489   8.191  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -6.574   2.655   8.441  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.735  -0.673  10.370  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -6.055   1.400  10.498  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.601  -0.627   2.701  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.975  -0.913   1.419  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.729  -0.065   1.257  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.349   0.661   2.170  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.935  -0.668   0.254  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -6.053  -1.703   0.099  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.889  -1.400  -1.133  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.475  -3.109   0.014  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.860   0.297   2.901  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.684  -1.953   1.420  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -5.385   0.304   0.389  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -4.359  -0.653  -0.658  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.702  -1.657   0.962  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -7.673  -2.137  -1.227  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.261  -1.429  -2.011  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -7.329  -0.417  -1.037  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.823  -3.180  -0.843  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -6.277  -3.824  -0.084  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.912  -3.322   0.912  1.00  0.00           H  
ATOM    309  N   LYS A  19      -2.075  -0.184   0.118  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.841   0.542  -0.117  1.00  0.00           C  
ATOM    311  C   LYS A  19      -1.116   1.916  -0.713  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.192   2.175  -1.259  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.074  -0.249  -1.042  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.386  -1.644  -0.528  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.259  -1.595   0.713  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.494  -2.469   0.561  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       2.163  -3.862   0.152  1.00  0.00           N  
ATOM    318  H   LYS A  19      -2.440  -0.756  -0.587  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.350   0.670   0.835  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -0.394  -0.333  -2.008  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.005   0.286  -1.150  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -0.546  -2.136  -0.276  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       0.895  -2.201  -1.300  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       1.574  -0.576   0.880  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.687  -1.940   1.562  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.140  -2.029  -0.183  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       3.008  -2.498   1.511  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       1.742  -3.872  -0.806  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       1.486  -4.280   0.815  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.030  -4.445   0.144  1.00  0.00           H  
ATOM    331  N   LYS A  20      -0.128   2.781  -0.596  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.217   4.144  -1.100  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.558   4.280  -2.394  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.739   3.939  -2.460  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.347   5.112  -0.066  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.136   4.825   1.341  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.598   5.657   2.370  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.087   5.362   2.366  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.796   6.186   3.375  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.693   2.494  -0.150  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.255   4.377  -1.283  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.425   5.051  -0.078  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.048   6.116  -0.330  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.191   5.047   1.401  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.025   3.778   1.557  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.447   6.703   2.153  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.202   5.430   3.350  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.237   4.316   2.592  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.488   5.577   1.382  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.803   5.927   3.416  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.378   6.034   4.321  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.719   7.199   3.137  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.098   4.790  -3.413  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.533   4.959  -4.702  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.878   6.427  -4.933  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.040   7.309  -4.770  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.356   4.410  -5.846  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.731   5.059  -5.847  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.328   4.595  -7.189  1.00  0.00           C  
ATOM    360  H   VAL A  21      -1.030   5.079  -3.291  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.452   4.389  -4.690  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.490   3.350  -5.685  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.628   6.119  -6.022  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.205   4.898  -4.890  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.336   4.621  -6.626  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.543   5.642  -7.341  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.321   4.243  -7.977  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.251   4.033  -7.202  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.137   6.678  -5.239  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.614   8.013  -5.564  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.858   8.593  -6.753  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.622   7.905  -7.741  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.105   7.933  -5.870  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.851   9.427  -6.598  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.782   5.936  -5.230  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.459   8.642  -4.704  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.635   7.727  -4.955  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.272   7.119  -6.560  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.486   9.861  -6.655  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.780  10.524  -7.746  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.757  11.036  -8.805  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.344  11.529  -9.852  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.074  11.684  -7.224  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.720  12.756  -6.493  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.087  14.034  -6.330  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.344  13.820  -5.616  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.493  14.403  -5.960  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -2.547  15.188  -7.030  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -3.587  14.195  -5.239  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.679  10.360  -5.826  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.127   9.794  -8.202  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.576  12.148  -8.060  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -0.814  11.289  -6.545  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.989  12.386  -5.515  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       1.616  12.975  -7.057  1.00  0.00           H  
ATOM    396  HD2 ARG A  23       0.508  14.748  -5.779  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.305  14.434  -7.310  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -1.323  13.225  -4.825  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.722  15.348  -7.585  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -3.414  15.630  -7.293  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -3.559  13.599  -4.429  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -4.457  14.640  -5.501  1.00  0.00           H  
ATOM    403  N   LYS A  24       3.048  10.912  -8.529  1.00  0.00           N  
ATOM    404  CA  LYS A  24       4.074  11.412  -9.429  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.574  10.284 -10.325  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.527  10.384 -11.550  1.00  0.00           O  
ATOM    407  CB  LYS A  24       5.244  12.002  -8.629  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.828  12.976  -7.530  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.756  14.420  -8.015  1.00  0.00           C  
ATOM    410  CE  LYS A  24       3.619  14.656  -8.995  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.465  16.099  -9.310  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.318  10.456  -7.709  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.638  12.185 -10.045  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.789  11.193  -8.166  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.903  12.521  -9.309  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.854  12.688  -7.166  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.545  12.913  -6.723  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       4.615  15.067  -7.163  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       5.690  14.669  -8.500  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       3.827  14.119  -9.908  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       2.700  14.290  -8.560  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       2.754  16.231 -10.061  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       4.375  16.493  -9.637  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.159  16.619  -8.459  1.00  0.00           H  
ATOM    425  N   CYS A  25       5.034   9.202  -9.703  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.568   8.067 -10.444  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.494   7.018 -10.656  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.487   6.298 -11.653  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.719   7.398  -9.681  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.847   8.536  -8.819  1.00  0.00           S  
ATOM    431  H   CYS A  25       5.015   9.168  -8.727  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.922   8.420 -11.395  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.305   6.732  -8.940  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.309   6.822 -10.379  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.573   6.947  -9.708  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.718   5.789  -9.608  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.402   4.716  -8.794  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.087   3.531  -8.894  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.451   7.698  -9.092  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.788   6.071  -9.132  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.517   5.412 -10.593  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.364   5.157  -7.991  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.143   4.269  -7.147  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.373   3.889  -5.899  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.075   4.740  -5.058  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.462   4.927  -6.765  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.556   6.113  -7.973  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.356   3.373  -7.709  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.267   5.802  -6.160  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.991   5.221  -7.659  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.064   4.229  -6.203  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.054   2.619  -5.784  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.334   2.124  -4.631  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.307   1.866  -3.490  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.245   1.081  -3.624  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.563   0.851  -4.988  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.739   0.939  -6.276  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.496   0.327  -7.446  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.386   0.266  -6.094  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.308   1.993  -6.494  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.632   2.885  -4.326  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.273   0.043  -5.092  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       1.894   0.620  -4.174  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.569   1.981  -6.511  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.682  -0.718  -7.247  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.437   0.843  -7.575  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       1.907   0.424  -8.348  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.160   0.764  -5.306  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.532  -0.770  -5.830  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.176   0.327  -7.015  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.096   2.553  -2.382  1.00  0.00           N  
ATOM    472  CA  ASN A  29       4.963   2.440  -1.226  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.244   1.659  -0.140  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.011   1.598  -0.133  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.331   3.836  -0.718  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.303   4.549  -1.640  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.502   4.514  -1.427  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.796   5.184  -2.686  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.307   3.145  -2.325  1.00  0.00           H  
ATOM    480  HA  ASN A  29       5.867   1.912  -1.520  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.435   4.429  -0.638  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       5.786   3.749   0.257  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.829   5.164  -2.816  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.410   5.638  -3.293  1.00  0.00           H  
ATOM    485  N   PRO A  30       4.982   1.037   0.783  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.371   0.309   1.882  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.686   1.261   2.852  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.009   2.450   2.903  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.546  -0.402   2.554  1.00  0.00           C  
ATOM    490  CG  PRO A  30       6.737   0.415   2.201  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.455   1.003   0.841  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.655  -0.418   1.526  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.390  -0.432   3.622  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.631  -1.407   2.169  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       6.866   1.200   2.933  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.615  -0.212   2.165  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       6.863   2.001   0.769  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       6.857   0.374   0.063  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.743   0.736   3.615  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.025   1.528   4.608  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.987   2.080   5.671  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.643   2.992   6.422  1.00  0.00           O  
ATOM    503  CB  ILE A  31       0.907   0.698   5.294  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.483  -0.374   6.241  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.019   0.052   4.237  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.181  -1.530   5.548  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.510  -0.208   3.504  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.556   2.360   4.091  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.294   1.379   5.867  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.199   0.092   6.898  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.677  -0.783   6.833  1.00  0.00           H  
ATOM    512 HG21 ILE A  31      -0.805  -0.455   4.719  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.597  -0.665   3.669  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.365   0.813   3.574  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       1.495  -2.014   4.869  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.515  -2.243   6.288  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.032  -1.159   4.997  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.198   1.524   5.712  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.214   1.935   6.676  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.058   3.091   6.150  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.701   3.800   6.924  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.132   0.762   7.008  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.413  -0.422   7.623  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.722  -0.042   8.924  1.00  0.00           C  
ATOM    525  NE  ARG A  32       5.649   0.556   9.885  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.338   0.839  11.148  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       4.119   0.595  11.615  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       6.248   1.377  11.947  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.410   0.813   5.077  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.712   2.248   7.576  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.619   0.431   6.103  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.882   1.102   7.708  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.674  -0.779   6.921  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.132  -1.204   7.819  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       3.937   0.669   8.705  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.289  -0.930   9.360  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.562   0.761   9.566  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       3.420   0.197  11.020  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       3.896   0.809  12.573  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       7.174   1.570  11.602  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       6.019   1.585  12.905  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.063   3.275   4.836  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.875   4.314   4.222  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.286   5.683   4.495  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.071   5.845   4.529  1.00  0.00           O  
ATOM    546  CB  ALA A  33       6.995   4.093   2.725  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.495   2.712   4.270  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.866   4.268   4.652  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.673   4.824   2.310  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.023   4.205   2.267  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.372   3.100   2.537  1.00  0.00           H  
ATOM    552  N   THR A  34       7.147   6.660   4.690  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.707   8.014   4.958  1.00  0.00           C  
ATOM    554  C   THR A  34       6.415   8.756   3.658  1.00  0.00           C  
ATOM    555  O   THR A  34       5.549   9.632   3.610  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.765   8.775   5.798  1.00  0.00           C  
ATOM    557  OG1 THR A  34       7.407  10.154   5.962  1.00  0.00           O  
ATOM    558  CG2 THR A  34       9.140   8.676   5.152  1.00  0.00           C  
ATOM    559  H   THR A  34       8.106   6.466   4.658  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.794   7.953   5.525  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.818   8.315   6.774  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.510  10.215   6.334  1.00  0.00           H  
ATOM    563 HG21 THR A  34       9.114   9.145   4.178  1.00  0.00           H  
ATOM    564 HG22 THR A  34       9.411   7.636   5.042  1.00  0.00           H  
ATOM    565 HG23 THR A  34       9.868   9.174   5.774  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.107   8.377   2.596  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.905   9.006   1.311  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.344   8.087   0.189  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.717   6.941   0.421  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.666  10.331   1.234  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.177  10.183   1.301  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.846  11.534   1.472  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.255  11.392   2.027  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.803  12.692   2.491  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.760   7.652   2.677  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.849   9.204   1.204  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.416  10.823   0.305  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.353  10.954   2.057  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.438   9.550   2.130  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.526   9.737   0.382  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.895  12.017   0.503  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.256  12.135   2.148  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.232  10.704   2.858  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.894  10.997   1.251  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.757  12.559   2.886  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.190  13.097   3.231  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.861  13.367   1.696  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.287   8.612  -1.019  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.680   7.882  -2.207  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.142   7.482  -2.154  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.015   8.327  -1.964  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.460   8.761  -3.411  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.843   7.989  -5.008  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.965   9.530  -1.114  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.062   7.002  -2.295  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.429   9.071  -3.437  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       8.087   9.637  -3.318  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.403   6.206  -2.351  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.766   5.700  -2.390  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.398   5.913  -3.761  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.456   5.367  -4.057  1.00  0.00           O  
ATOM    602  CB  ARG A  37      10.786   4.214  -1.990  1.00  0.00           C  
ATOM    603  CG  ARG A  37       9.831   3.341  -2.796  1.00  0.00           C  
ATOM    604  CD  ARG A  37       9.431   2.086  -2.031  1.00  0.00           C  
ATOM    605  NE  ARG A  37       8.358   1.343  -2.694  1.00  0.00           N  
ATOM    606  CZ  ARG A  37       8.445   0.056  -3.037  1.00  0.00           C  
ATOM    607  NH1 ARG A  37       9.590  -0.600  -2.891  1.00  0.00           N  
ATOM    608  NH2 ARG A  37       7.395  -0.563  -3.553  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.656   5.573  -2.438  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.332   6.262  -1.675  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      11.788   3.832  -2.124  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.518   4.133  -0.947  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       8.941   3.910  -3.022  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.316   3.050  -3.717  1.00  0.00           H  
ATOM    615  HD2 ARG A  37      10.285   1.445  -1.939  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.094   2.376  -1.046  1.00  0.00           H  
ATOM    617  HE  ARG A  37       7.515   1.819  -2.859  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.400  -0.133  -2.520  1.00  0.00           H  
ATOM    619 HH12 ARG A  37       9.658  -1.570  -3.164  1.00  0.00           H  
ATOM    620 HH21 ARG A  37       6.529  -0.064  -3.690  1.00  0.00           H  
ATOM    621 HH22 ARG A  37       7.449  -1.544  -3.796  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.750   6.721  -4.593  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.301   7.049  -5.906  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.578   8.545  -6.055  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.628   8.933  -6.562  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.391   6.552  -7.037  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.525   5.058  -7.314  1.00  0.00           C  
ATOM    628  CD  ARG A  38       9.975   4.221  -6.171  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.515   2.863  -6.151  1.00  0.00           N  
ATOM    630  CZ  ARG A  38       9.821   1.770  -6.463  1.00  0.00           C  
ATOM    631  NH1 ARG A  38       8.621   1.865  -7.014  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      10.351   0.570  -6.265  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.883   7.091  -4.324  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.245   6.532  -5.981  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.365   6.756  -6.776  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.638   7.086  -7.943  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.978   4.819  -8.213  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.569   4.820  -7.452  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.230   4.706  -5.240  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       8.902   4.171  -6.260  1.00  0.00           H  
ATOM    641  HE  ARG A  38      11.447   2.754  -5.829  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       8.225   2.764  -7.215  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       8.104   1.029  -7.242  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      11.276   0.482  -5.881  1.00  0.00           H  
ATOM    645 HH22 ARG A  38       9.829  -0.254  -6.499  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.660   9.394  -5.602  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.871  10.841  -5.736  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.787  11.562  -4.396  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.066  12.755  -4.325  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.920  11.492  -6.766  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.136  11.396  -6.380  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.854   9.048  -5.171  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.882  10.964  -6.099  1.00  0.00           H  
ATOM    654  HB2 CYS A  39      10.170  12.538  -6.854  1.00  0.00           H  
ATOM    655  HB3 CYS A  39      10.072  11.017  -7.726  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.416  10.842  -3.326  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.449  11.407  -1.971  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.648  12.708  -1.887  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.045  13.654  -1.215  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.899  11.668  -1.546  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.787  10.464  -1.631  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.853  10.371  -2.497  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.764   9.301  -0.942  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.450   9.207  -2.335  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.810   8.535  -1.396  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.124   9.911  -3.443  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.010  10.685  -1.299  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.320  12.433  -2.181  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.904  12.014  -0.524  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.130  11.063  -3.148  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.041   9.018  -0.192  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.317   8.860  -2.879  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.180   7.751  -0.919  1.00  0.00           H  
ATOM    674  N   SER A  41       8.495  12.722  -2.529  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.717  13.949  -2.678  1.00  0.00           C  
ATOM    676  C   SER A  41       6.524  13.969  -1.732  1.00  0.00           C  
ATOM    677  O   SER A  41       5.685  14.862  -1.805  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.238  14.089  -4.124  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.333  14.188  -5.013  1.00  0.00           O  
ATOM    680  H   SER A  41       8.155  11.891  -2.902  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.363  14.782  -2.443  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.653  13.221  -4.392  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.629  14.976  -4.218  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.245  15.003  -5.530  1.00  0.00           H  
ATOM    685  N   THR A  42       6.466  12.968  -0.852  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.385  12.818   0.135  1.00  0.00           C  
ATOM    687  C   THR A  42       3.990  12.891  -0.498  1.00  0.00           C  
ATOM    688  O   THR A  42       2.998  13.128   0.189  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.497  13.866   1.270  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.342  15.199   0.762  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.840  13.748   1.968  1.00  0.00           C  
ATOM    692  H   THR A  42       7.191  12.315  -0.849  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.499  11.840   0.582  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.717  13.672   1.993  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.476  15.199  -0.197  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.934  14.529   2.707  1.00  0.00           H  
ATOM    697 HG22 THR A  42       7.631  13.839   1.237  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.909  12.783   2.451  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.916  12.647  -1.801  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.652  12.716  -2.517  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.185  11.326  -2.904  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.354  10.883  -4.045  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.764  13.611  -3.754  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.306  15.033  -3.485  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.130  15.352  -3.638  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       3.224  15.897  -3.082  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.728  12.413  -2.289  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.922  13.145  -1.844  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.793  13.641  -4.079  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       2.153  13.198  -4.543  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       4.147  15.582  -2.973  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.943  16.825  -2.913  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.647  10.627  -1.925  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.111   9.294  -2.132  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.386   9.309  -1.869  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.895  10.227  -1.226  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.788   8.302  -1.179  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.292   8.506  -0.977  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.821   7.580   0.110  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.045   8.285  -2.278  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.607  11.020  -1.026  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.298   8.999  -3.153  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.304   8.373  -0.217  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.634   7.305  -1.569  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.467   9.523  -0.662  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.608   6.555  -0.153  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.345   7.817   1.051  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       4.890   7.712   0.208  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.742   9.032  -2.998  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.819   7.299  -2.663  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       5.106   8.368  -2.097  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.092   8.320  -2.379  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.497   8.145  -2.053  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.785   6.682  -1.748  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.541   5.804  -2.576  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.411   8.657  -3.175  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.097   8.104  -4.556  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.309   9.108  -5.385  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.051   8.633  -6.747  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.619   9.159  -7.838  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.535  10.114  -7.718  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.278   8.722  -9.045  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.662   7.694  -3.000  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.691   8.721  -1.161  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.432   8.399  -2.935  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.327   9.732  -3.219  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.512   7.200  -4.444  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.023   7.877  -5.062  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.867  10.030  -5.439  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.364   9.291  -4.894  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.402   7.905  -6.853  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.809  10.444  -6.804  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.954  10.525  -8.539  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -1.589   8.001  -9.150  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.719   9.107  -9.867  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.270   6.428  -0.543  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.577   5.075  -0.110  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.915   4.642  -0.691  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.914   5.355  -0.566  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.592   5.004   1.421  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.588   3.592   2.016  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.634   3.517   3.194  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.987   3.185   2.448  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.439   7.179   0.075  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.804   4.419  -0.485  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.725   5.530   1.792  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.476   5.514   1.774  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.244   2.892   1.268  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -2.870   4.295   3.903  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -1.617   3.640   2.839  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -2.732   2.552   3.670  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.347   3.876   3.196  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -4.960   2.188   2.861  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -5.648   3.203   1.593  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.921   3.487  -1.343  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -6.117   2.988  -2.008  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.216   2.659  -1.006  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.944   2.260   0.126  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.793   1.752  -2.848  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.917   2.042  -4.054  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.765   0.811  -4.932  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -4.045   1.135  -6.230  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -4.035  -0.024  -7.159  1.00  0.00           N  
ATOM    784  H   LYS A  47      -4.096   2.952  -1.373  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.474   3.768  -2.664  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.282   1.033  -2.226  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.718   1.317  -3.199  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.366   2.836  -4.633  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.941   2.351  -3.711  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.198   0.067  -4.395  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.746   0.421  -5.165  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -4.543   1.965  -6.707  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.025   1.411  -6.001  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -3.433  -0.788  -6.780  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.672   0.265  -8.093  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -5.005  -0.392  -7.278  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.458   2.827  -1.437  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.604   2.573  -0.582  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.817   1.075  -0.430  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.498   0.303  -1.334  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.855   3.222  -1.173  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -11.795   3.837  -0.145  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.262   5.162   0.382  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -10.416   4.998   1.636  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -11.230   4.602   2.816  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.606   3.120  -2.355  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.404   2.999   0.384  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.550   4.001  -1.856  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.401   2.474  -1.718  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -12.756   4.005  -0.607  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.907   3.149   0.681  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.653   5.616  -0.383  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -12.099   5.809   0.606  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -9.673   4.242   1.456  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.927   5.938   1.846  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -10.628   4.551   3.667  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -11.664   3.667   2.660  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -11.987   5.298   2.983  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.359   0.671   0.707  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.547  -0.741   1.000  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.749  -1.307   0.263  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.680  -0.579  -0.093  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.690  -0.962   2.506  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.378  -0.822   3.255  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.365  -1.844   2.766  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -8.821  -3.264   3.059  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -8.021  -4.268   2.311  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.656   1.336   1.364  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.665  -1.263   0.659  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -11.389  -0.240   2.904  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.073  -1.956   2.679  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.983   0.170   3.094  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.553  -0.977   4.309  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.240  -1.730   1.700  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.422  -1.667   3.263  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -8.716  -3.452   4.118  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -9.858  -3.361   2.778  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -8.233  -4.196   1.287  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -8.257  -5.231   2.632  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -7.008  -4.102   2.457  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.711  -2.611   0.035  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -12.768  -3.307  -0.679  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.010  -3.463   0.197  1.00  0.00           C  
ATOM    844  O   GLU A  50     -14.060  -2.974   1.330  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -12.289  -4.690  -1.136  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -10.877  -4.704  -1.701  1.00  0.00           C  
ATOM    847  CD  GLU A  50      -9.832  -5.034  -0.650  1.00  0.00           C  
ATOM    848  OE1 GLU A  50      -9.400  -4.121   0.084  1.00  0.00           O  
ATOM    849  OE2 GLU A  50      -9.447  -6.220  -0.542  1.00  0.00           O  
ATOM    850  H   GLU A  50     -10.929  -3.123   0.341  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.022  -2.721  -1.548  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -12.320  -5.364  -0.293  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -12.961  -5.056  -1.900  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -10.825  -5.444  -2.485  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -10.660  -3.729  -2.111  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.004  -4.158  -0.336  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -16.252  -4.383   0.376  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.133  -5.588   1.298  1.00  0.00           C  
ATOM    859  O   LEU A  51     -15.297  -6.469   1.077  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -17.419  -4.607  -0.596  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -17.812  -3.411  -1.468  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -16.806  -3.196  -2.589  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -19.209  -3.618  -2.030  1.00  0.00           C  
ATOM    864  H   LEU A  51     -14.890  -4.541  -1.229  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.456  -3.505   0.973  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -17.159  -5.426  -1.246  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -18.284  -4.896  -0.017  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -17.827  -2.520  -0.860  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -15.828  -3.024  -2.163  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -17.099  -2.342  -3.179  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -16.775  -4.075  -3.215  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -19.485  -2.766  -2.632  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -19.910  -3.730  -1.214  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -19.220  -4.510  -2.639  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.970  -5.642   2.342  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.992  -6.767   3.274  1.00  0.00           C  
ATOM    877  C   PRO A  52     -17.371  -8.071   2.581  1.00  0.00           C  
ATOM    878  O   PRO A  52     -18.114  -8.073   1.598  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -18.058  -6.381   4.306  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -18.255  -4.913   4.141  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -17.954  -4.611   2.701  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.040  -6.885   3.761  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -18.968  -6.926   4.106  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -17.703  -6.620   5.298  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -19.276  -4.651   4.373  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -17.574  -4.378   4.786  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -18.844  -4.703   2.096  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -17.529  -3.623   2.603  1.00  0.00           H  
ATOM    889  N   THR A  53     -16.850  -9.176   3.086  1.00  0.00           N  
ATOM    890  CA  THR A  53     -17.133 -10.481   2.517  1.00  0.00           C  
ATOM    891  C   THR A  53     -18.474 -11.010   3.028  1.00  0.00           C  
ATOM    892  O   THR A  53     -18.774 -10.901   4.219  1.00  0.00           O  
ATOM    893  CB  THR A  53     -16.011 -11.478   2.865  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -14.743 -10.922   2.491  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -16.212 -12.806   2.151  1.00  0.00           C  
ATOM    896  H   THR A  53     -16.262  -9.114   3.866  1.00  0.00           H  
ATOM    897  HA  THR A  53     -17.180 -10.378   1.442  1.00  0.00           H  
ATOM    898  HB  THR A  53     -16.022 -11.652   3.932  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -14.151 -10.914   3.265  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -16.221 -12.642   1.083  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -17.150 -13.242   2.456  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -15.403 -13.476   2.405  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.282 -11.553   2.124  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.568 -12.125   2.496  1.00  0.00           C  
ATOM    905  C   LYS A  54     -20.364 -13.401   3.305  1.00  0.00           C  
ATOM    906  O   LYS A  54     -19.762 -14.362   2.829  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -21.409 -12.410   1.247  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -22.753 -13.055   1.550  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -23.627 -13.162   0.308  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -24.037 -11.790  -0.209  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -25.018 -11.881  -1.321  1.00  0.00           N  
ATOM    912  H   LYS A  54     -19.008 -11.568   1.182  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -21.085 -11.404   3.111  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -21.591 -11.480   0.731  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -20.856 -13.072   0.597  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -22.583 -14.047   1.942  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -23.267 -12.459   2.290  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -23.077 -13.676  -0.466  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -24.518 -13.725   0.552  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -24.477 -11.232   0.604  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -23.154 -11.276  -0.559  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -25.324 -10.925  -1.612  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -25.855 -12.422  -1.018  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -24.592 -12.357  -2.146  1.00  0.00           H  
ATOM    925  N   LYS A  55     -20.853 -13.394   4.533  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -20.710 -14.533   5.426  1.00  0.00           C  
ATOM    927  C   LYS A  55     -22.058 -14.899   6.029  1.00  0.00           C  
ATOM    928  O   LYS A  55     -22.939 -14.047   6.159  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -19.704 -14.221   6.537  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -18.295 -13.951   6.027  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -17.340 -13.612   7.162  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -17.200 -14.767   8.144  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -16.251 -14.448   9.242  1.00  0.00           N  
ATOM    934  H   LYS A  55     -21.340 -12.598   4.850  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -20.348 -15.368   4.844  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -20.040 -13.350   7.077  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -19.663 -15.061   7.214  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -17.932 -14.830   5.517  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -18.328 -13.120   5.337  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -16.369 -13.388   6.746  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -17.716 -12.748   7.688  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -18.169 -14.980   8.570  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -16.843 -15.637   7.611  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -16.563 -13.590   9.748  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -15.295 -14.283   8.858  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -16.210 -15.239   9.922  1.00  0.00           H  
ATOM    947  N   GLY A  56     -22.215 -16.161   6.387  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -23.464 -16.629   6.945  1.00  0.00           C  
ATOM    949  C   GLY A  56     -23.533 -18.139   6.952  1.00  0.00           C  
ATOM    950  O   GLY A  56     -24.644 -18.688   6.820  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -22.471 -18.782   7.081  1.00  0.00           O  
ATOM    952  H   GLY A  56     -21.473 -16.794   6.265  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -23.557 -16.265   7.956  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -24.281 -16.244   6.353  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      17.903  -5.467   3.818  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.166  -5.759   2.567  1.00  0.00           C  
ATOM      3  C   MET A   1      16.042  -6.750   2.836  1.00  0.00           C  
ATOM      4  O   MET A   1      16.136  -7.566   3.754  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.109  -6.329   1.500  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.174  -5.348   1.035  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.237  -6.026  -0.254  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.041  -6.327  -1.555  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.262  -5.039   4.518  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.685  -4.803   3.632  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.295  -6.347   4.218  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.738  -4.837   2.203  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.605  -7.200   1.902  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.523  -6.624   0.642  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.684  -4.467   0.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.786  -5.076   1.882  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.318  -7.056  -1.215  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.549  -6.704  -2.430  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.535  -5.405  -1.800  1.00  0.00           H  
ATOM     20  N   PRO A   2      14.959  -6.688   2.045  1.00  0.00           N  
ATOM     21  CA  PRO A   2      13.831  -7.613   2.178  1.00  0.00           C  
ATOM     22  C   PRO A   2      14.204  -9.030   1.750  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.273  -9.245   1.171  1.00  0.00           O  
ATOM     24  CB  PRO A   2      12.772  -7.027   1.240  1.00  0.00           C  
ATOM     25  CG  PRO A   2      13.543  -6.241   0.237  1.00  0.00           C  
ATOM     26  CD  PRO A   2      14.746  -5.707   0.963  1.00  0.00           C  
ATOM     27  HA  PRO A   2      13.454  -7.632   3.190  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      12.217  -7.828   0.775  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      12.101  -6.395   1.803  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      13.851  -6.885  -0.574  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      12.940  -5.428  -0.137  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      15.601  -5.671   0.303  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      14.541  -4.728   1.368  1.00  0.00           H  
ATOM     34  N   LEU A   3      13.330  -9.985   2.072  1.00  0.00           N  
ATOM     35  CA  LEU A   3      13.519 -11.404   1.759  1.00  0.00           C  
ATOM     36  C   LEU A   3      14.532 -12.037   2.714  1.00  0.00           C  
ATOM     37  O   LEU A   3      14.345 -13.166   3.169  1.00  0.00           O  
ATOM     38  CB  LEU A   3      13.932 -11.604   0.298  1.00  0.00           C  
ATOM     39  CG  LEU A   3      14.017 -13.060  -0.165  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      12.666 -13.749  -0.029  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      14.505 -13.130  -1.600  1.00  0.00           C  
ATOM     42  H   LEU A   3      12.523  -9.728   2.572  1.00  0.00           H  
ATOM     43  HA  LEU A   3      12.568 -11.891   1.915  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      13.216 -11.088  -0.323  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      14.900 -11.146   0.156  1.00  0.00           H  
ATOM     46  HG  LEU A   3      14.726 -13.588   0.457  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      12.356 -13.735   1.004  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      12.749 -14.774  -0.365  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      11.935 -13.232  -0.632  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      15.497 -12.708  -1.664  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      13.833 -12.571  -2.235  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      14.530 -14.161  -1.922  1.00  0.00           H  
ATOM     53  N   THR A   4      15.582 -11.297   3.036  1.00  0.00           N  
ATOM     54  CA  THR A   4      16.546 -11.726   4.034  1.00  0.00           C  
ATOM     55  C   THR A   4      16.089 -11.307   5.429  1.00  0.00           C  
ATOM     56  O   THR A   4      16.857 -11.350   6.390  1.00  0.00           O  
ATOM     57  CB  THR A   4      17.941 -11.141   3.744  1.00  0.00           C  
ATOM     58  OG1 THR A   4      17.827  -9.770   3.325  1.00  0.00           O  
ATOM     59  CG2 THR A   4      18.652 -11.948   2.669  1.00  0.00           C  
ATOM     60  H   THR A   4      15.717 -10.439   2.581  1.00  0.00           H  
ATOM     61  HA  THR A   4      16.613 -12.804   3.994  1.00  0.00           H  
ATOM     62  HB  THR A   4      18.527 -11.183   4.650  1.00  0.00           H  
ATOM     63  HG1 THR A   4      17.261  -9.289   3.944  1.00  0.00           H  
ATOM     64 HG21 THR A   4      18.766 -12.968   3.003  1.00  0.00           H  
ATOM     65 HG22 THR A   4      19.625 -11.519   2.482  1.00  0.00           H  
ATOM     66 HG23 THR A   4      18.069 -11.929   1.761  1.00  0.00           H  
ATOM     67  N   ASP A   5      14.829 -10.901   5.524  1.00  0.00           N  
ATOM     68  CA  ASP A   5      14.242 -10.496   6.792  1.00  0.00           C  
ATOM     69  C   ASP A   5      13.853 -11.709   7.621  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.625 -12.796   7.087  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.009  -9.615   6.571  1.00  0.00           C  
ATOM     72  CG  ASP A   5      11.968 -10.277   5.687  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      11.087 -10.982   6.220  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      12.034 -10.107   4.450  1.00  0.00           O  
ATOM     75  H   ASP A   5      14.272 -10.881   4.715  1.00  0.00           H  
ATOM     76  HA  ASP A   5      14.984  -9.929   7.333  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.554  -9.405   7.529  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      13.315  -8.689   6.120  1.00  0.00           H  
ATOM     79  N   PRO A   6      13.798 -11.534   8.943  1.00  0.00           N  
ATOM     80  CA  PRO A   6      13.394 -12.592   9.870  1.00  0.00           C  
ATOM     81  C   PRO A   6      11.886 -12.835   9.840  1.00  0.00           C  
ATOM     82  O   PRO A   6      11.415 -13.949  10.076  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.826 -12.045  11.231  1.00  0.00           C  
ATOM     84  CG  PRO A   6      13.800 -10.561  11.075  1.00  0.00           C  
ATOM     85  CD  PRO A   6      14.142 -10.280   9.636  1.00  0.00           C  
ATOM     86  HA  PRO A   6      13.913 -13.518   9.666  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      13.134 -12.375  11.990  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      14.820 -12.397  11.465  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      12.813 -10.187  11.305  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.533 -10.111  11.728  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      13.547  -9.460   9.254  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      15.193 -10.061   9.531  1.00  0.00           H  
ATOM     93  N   ALA A   7      11.144 -11.781   9.531  1.00  0.00           N  
ATOM     94  CA  ALA A   7       9.694 -11.830   9.489  1.00  0.00           C  
ATOM     95  C   ALA A   7       9.170 -10.609   8.753  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.767  -9.535   8.829  1.00  0.00           O  
ATOM     97  CB  ALA A   7       9.118 -11.893  10.896  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.591 -10.939   9.303  1.00  0.00           H  
ATOM     99  HA  ALA A   7       9.399 -12.724   8.955  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       9.377 -10.991  11.431  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       9.525 -12.749  11.414  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       8.043 -11.983  10.842  1.00  0.00           H  
ATOM    103  N   LYS A   8       8.062 -10.773   8.046  1.00  0.00           N  
ATOM    104  CA  LYS A   8       7.515  -9.697   7.235  1.00  0.00           C  
ATOM    105  C   LYS A   8       6.578  -8.830   8.063  1.00  0.00           C  
ATOM    106  O   LYS A   8       5.773  -9.339   8.847  1.00  0.00           O  
ATOM    107  CB  LYS A   8       6.766 -10.242   6.009  1.00  0.00           C  
ATOM    108  CG  LYS A   8       7.630 -11.041   5.035  1.00  0.00           C  
ATOM    109  CD  LYS A   8       8.004 -12.407   5.594  1.00  0.00           C  
ATOM    110  CE  LYS A   8       8.883 -13.196   4.637  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      10.124 -12.462   4.278  1.00  0.00           N  
ATOM    112  H   LYS A   8       7.598 -11.635   8.079  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.340  -9.091   6.898  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       5.967 -10.883   6.349  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       6.339  -9.406   5.475  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       7.083 -11.179   4.114  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       8.534 -10.484   4.837  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       8.539 -12.267   6.522  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       7.099 -12.966   5.782  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       9.153 -14.131   5.106  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       8.321 -13.398   3.736  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       9.907 -11.694   3.614  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      10.812 -13.109   3.837  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      10.559 -12.045   5.137  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.688  -7.523   7.888  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.846  -6.575   8.610  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.891  -5.888   7.646  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.101  -5.030   8.037  1.00  0.00           O  
ATOM    129  CB  LEU A   9       6.693  -5.515   9.332  1.00  0.00           C  
ATOM    130  CG  LEU A   9       7.523  -6.006  10.522  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       8.778  -6.719  10.052  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       7.882  -4.840  11.431  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.350  -7.183   7.248  1.00  0.00           H  
ATOM    134  HA  LEU A   9       5.273  -7.126   9.339  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       7.369  -5.082   8.610  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       6.034  -4.740   9.683  1.00  0.00           H  
ATOM    137  HG  LEU A   9       6.938  -6.709  11.096  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       8.501  -7.566   9.441  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       9.342  -7.059  10.907  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       9.380  -6.037   9.471  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       8.458  -5.203  12.270  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       6.979  -4.372  11.791  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       8.466  -4.119  10.879  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.975  -6.269   6.380  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.166  -5.653   5.344  1.00  0.00           C  
ATOM    146  C   GLN A  10       3.028  -6.566   4.925  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.954  -7.725   5.333  1.00  0.00           O  
ATOM    148  CB  GLN A  10       5.008  -5.289   4.117  1.00  0.00           C  
ATOM    149  CG  GLN A  10       6.196  -4.392   4.423  1.00  0.00           C  
ATOM    150  CD  GLN A  10       7.469  -5.171   4.730  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.425  -6.293   5.234  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       8.615  -4.577   4.433  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.600  -6.983   6.137  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.744  -4.748   5.752  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.379  -6.199   3.667  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       4.373  -4.779   3.403  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       6.374  -3.756   3.572  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.954  -3.781   5.280  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       8.585  -3.684   4.038  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       9.448  -5.061   4.622  1.00  0.00           H  
ATOM    161  N   ILE A  11       2.160  -6.033   4.083  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.964  -6.735   3.653  1.00  0.00           C  
ATOM    163  C   ILE A  11       1.255  -7.672   2.482  1.00  0.00           C  
ATOM    164  O   ILE A  11       0.402  -8.461   2.081  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.142  -5.717   3.270  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.249  -4.881   2.047  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.423  -4.799   4.444  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.071  -5.552   0.731  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.319  -5.127   3.751  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.607  -7.320   4.487  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.045  -6.264   3.048  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.279  -3.940   2.076  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.312  -4.695   2.076  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -0.763  -5.387   5.284  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.181  -4.084   4.170  1.00  0.00           H  
ATOM    176 HG23 ILE A  11       0.487  -4.277   4.714  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -1.110  -5.848   0.725  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.554  -6.428   0.622  1.00  0.00           H  
ATOM    179 HD13 ILE A  11       0.117  -4.867  -0.080  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.477  -7.581   1.963  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.869  -8.255   0.725  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.582  -9.755   0.737  1.00  0.00           C  
ATOM    183  O   VAL A  12       2.154 -10.312  -0.274  1.00  0.00           O  
ATOM    184  CB  VAL A  12       4.363  -8.023   0.407  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.612  -6.565   0.061  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.247  -8.447   1.572  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.141  -7.042   2.431  1.00  0.00           H  
ATOM    188  HA  VAL A  12       2.295  -7.809  -0.076  1.00  0.00           H  
ATOM    189  HB  VAL A  12       4.623  -8.625  -0.452  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.303  -5.942   0.886  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       4.047  -6.302  -0.821  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.665  -6.416  -0.129  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.964  -7.896   2.457  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       6.278  -8.238   1.334  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.124  -9.506   1.752  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.801 -10.409   1.870  1.00  0.00           N  
ATOM    197  CA  GLN A  13       2.604 -11.846   1.947  1.00  0.00           C  
ATOM    198  C   GLN A  13       1.116 -12.181   1.969  1.00  0.00           C  
ATOM    199  O   GLN A  13       0.595 -12.765   1.022  1.00  0.00           O  
ATOM    200  CB  GLN A  13       3.300 -12.432   3.176  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.286 -13.953   3.204  1.00  0.00           C  
ATOM    202  CD  GLN A  13       4.003 -14.530   4.406  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       4.949 -13.939   4.926  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       3.566 -15.696   4.847  1.00  0.00           N  
ATOM    205  H   GLN A  13       3.095  -9.917   2.662  1.00  0.00           H  
ATOM    206  HA  GLN A  13       3.040 -12.281   1.059  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       4.329 -12.101   3.185  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.805 -12.071   4.064  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.261 -14.289   3.224  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.765 -14.321   2.308  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.812 -16.119   4.377  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.006 -16.094   5.628  1.00  0.00           H  
ATOM    213  N   GLN A  14       0.433 -11.789   3.038  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -0.986 -12.082   3.178  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.643 -11.126   4.170  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.672 -11.391   5.371  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -1.186 -13.538   3.624  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.639 -13.936   3.861  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -3.512 -13.757   2.636  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.625 -14.655   1.802  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -4.162 -12.609   2.534  1.00  0.00           N  
ATOM    222  H   GLN A  14       0.894 -11.291   3.745  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -1.446 -11.946   2.212  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -0.782 -14.189   2.864  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -0.642 -13.696   4.543  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -2.670 -14.974   4.153  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -3.038 -13.328   4.660  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -4.050 -11.947   3.250  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -4.735 -12.467   1.750  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.134 -10.000   3.666  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -2.889  -9.056   4.482  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.008  -8.432   3.661  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.913  -8.345   2.437  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -1.981  -7.979   5.089  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -0.976  -8.538   6.087  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -0.266  -7.451   6.874  1.00  0.00           C  
ATOM    237  NE  ARG A  15       0.754  -8.015   7.757  1.00  0.00           N  
ATOM    238  CZ  ARG A  15       0.987  -7.598   9.001  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.337  -6.552   9.499  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       1.891  -8.220   9.744  1.00  0.00           N  
ATOM    241  H   ARG A  15      -1.992  -9.796   2.715  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -3.334  -9.612   5.283  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.436  -7.492   4.294  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.593  -7.248   5.597  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.495  -9.184   6.778  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -0.237  -9.116   5.547  1.00  0.00           H  
ATOM    247  HD2 ARG A  15       0.201  -6.766   6.183  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.996  -6.922   7.469  1.00  0.00           H  
ATOM    249  HE  ARG A  15       1.285  -8.763   7.406  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -0.335  -6.057   8.939  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.514  -6.250  10.440  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       2.404  -9.004   9.368  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       2.063  -7.919  10.694  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.075  -8.019   4.337  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.256  -7.484   3.663  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.081  -6.016   3.286  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.986  -5.395   2.728  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.525  -7.634   4.530  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.838  -9.103   4.771  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -7.375  -6.892   5.852  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.073  -8.087   5.321  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -6.403  -8.056   2.757  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.356  -7.199   3.993  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -7.972  -9.602   3.823  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -8.744  -9.187   5.354  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -7.021  -9.563   5.308  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -6.530  -7.289   6.394  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -8.272  -7.019   6.442  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.217  -5.841   5.658  1.00  0.00           H  
ATOM    270  N   PHE A  17      -4.917  -5.469   3.592  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -4.617  -4.083   3.277  1.00  0.00           C  
ATOM    272  C   PHE A  17      -3.755  -4.014   2.024  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.051  -4.967   1.699  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -3.899  -3.408   4.449  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -4.675  -3.459   5.735  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -5.716  -2.574   5.968  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.366  -4.396   6.711  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -6.434  -2.623   7.147  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.081  -4.449   7.892  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.116  -3.561   8.110  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.233  -6.017   4.024  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -5.549  -3.573   3.088  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -2.951  -3.899   4.611  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -3.723  -2.370   4.206  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -5.965  -1.840   5.215  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.556  -5.090   6.540  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.243  -1.929   7.316  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.831  -5.184   8.643  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -6.675  -3.601   9.033  1.00  0.00           H  
ATOM    290  N   LEU A  18      -3.817  -2.895   1.323  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.045  -2.718   0.103  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.003  -1.624   0.291  1.00  0.00           C  
ATOM    293  O   LEU A  18      -1.886  -1.051   1.373  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -3.969  -2.389  -1.075  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -4.995  -3.475  -1.417  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.868  -3.043  -2.587  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.295  -4.787  -1.735  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.385  -2.163   1.637  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.535  -3.647  -0.101  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.498  -1.476  -0.845  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.355  -2.219  -1.946  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.638  -3.636  -0.563  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.596  -3.814  -2.797  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -5.250  -2.885  -3.458  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.379  -2.125  -2.336  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -5.033  -5.545  -1.948  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -3.699  -5.091  -0.886  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -3.656  -4.654  -2.595  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.236  -1.353  -0.753  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.160  -0.374  -0.681  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.618   0.997  -1.168  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.761   1.168  -1.594  1.00  0.00           O  
ATOM    313  CB  LYS A  19       1.022  -0.844  -1.519  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.575  -2.191  -1.091  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.330  -2.108   0.225  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.518  -3.059   0.221  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       4.345  -2.912  -1.011  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.398  -1.825  -1.601  1.00  0.00           H  
ATOM    319  HA  LYS A  19       0.150  -0.294   0.349  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.709  -0.918  -2.550  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.814  -0.114  -1.444  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.750  -2.882  -0.969  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       2.243  -2.555  -1.858  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.677  -1.095   0.384  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.662  -2.388   1.027  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       4.134  -2.851   1.084  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       3.149  -4.074   0.279  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       5.172  -3.550  -0.971  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.687  -1.934  -1.110  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.780  -3.154  -1.858  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.283   1.970  -1.101  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.017   3.324  -1.548  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.799   3.646  -2.780  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.996   3.378  -2.823  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.309   4.345  -0.460  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.251   3.980   0.897  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.261   4.902   1.981  1.00  0.00           C  
ATOM    338  CE  LYS A  20       1.768   4.800   2.126  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.259   5.683   3.212  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.179   1.770  -0.755  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.067   3.378  -1.790  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.381   4.444  -0.378  1.00  0.00           H  
ATOM    343  HB3 LYS A  20      -0.106   5.300  -0.750  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.328   4.050   0.861  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.037   2.966   1.133  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.000   5.919   1.732  1.00  0.00           H  
ATOM    347  HD3 LYS A  20      -0.200   4.628   2.919  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.026   3.775   2.357  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.234   5.086   1.191  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.276   5.523   3.376  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       1.746   5.488   4.094  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.115   6.687   2.955  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.164   4.233  -3.770  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.848   4.554  -5.001  1.00  0.00           C  
ATOM    355  C   VAL A  21       1.056   6.062  -5.129  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.137   6.851  -4.912  1.00  0.00           O  
ATOM    357  CB  VAL A  21       0.089   3.990  -6.225  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.311   4.568  -6.320  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.863   4.238  -7.509  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.786   4.461  -3.671  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.815   4.081  -4.964  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.004   2.921  -6.095  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.873   4.297  -5.438  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.805   4.175  -7.197  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.251   5.645  -6.391  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.303   3.851  -8.347  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.819   3.738  -7.454  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.018   5.299  -7.637  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.287   6.450  -5.413  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.622   7.836  -5.687  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.884   8.316  -6.921  1.00  0.00           C  
ATOM    372  O   CYS A  22       2.005   7.714  -7.983  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.130   7.945  -5.902  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.753   9.572  -6.458  1.00  0.00           S  
ATOM    375  H   CYS A  22       3.006   5.777  -5.428  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.332   8.432  -4.838  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.630   7.713  -4.976  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.423   7.217  -6.645  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.132   9.396  -6.794  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.388   9.915  -7.934  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.321  10.665  -8.891  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.882  11.212  -9.898  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.758  10.823  -7.482  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.322  12.139  -6.864  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.527  12.985  -6.480  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -2.424  13.211  -7.610  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -3.622  13.790  -7.514  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -4.080  14.208  -6.340  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -4.362  13.944  -8.599  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.069   9.847  -5.919  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.033   9.066  -8.454  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.377  11.046  -8.338  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.354  10.290  -6.755  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.264  11.936  -5.980  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.277  12.682  -7.581  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -2.071  12.479  -5.696  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.177  13.940  -6.114  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -2.117  12.911  -8.500  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.527  14.088  -5.506  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.977  14.659  -6.280  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -4.023  13.626  -9.489  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -5.275  14.373  -8.535  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.610  10.678  -8.564  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.606  11.370  -9.372  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.390  10.386 -10.235  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.509  10.571 -11.442  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.571  12.152  -8.474  1.00  0.00           C  
ATOM    408  CG  LYS A  24       3.874  13.115  -7.530  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.089  14.161  -8.300  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.007  15.054  -9.119  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.305  15.665 -10.276  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.899  10.208  -7.758  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.087  12.063 -10.017  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.144  11.453  -7.883  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.243  12.720  -9.099  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.196  12.556  -6.901  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.616  13.607  -6.919  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.403  13.660  -8.965  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.538  14.769  -7.597  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.385  15.840  -8.483  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       4.833  14.461  -9.484  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.064  14.928 -10.976  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       3.917  16.372 -10.735  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       2.425  16.131  -9.964  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.931   9.344  -9.611  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.693   8.333 -10.342  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.809   7.155 -10.702  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.986   6.520 -11.740  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.858   7.780  -9.509  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.852   9.018  -8.625  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.823   9.258  -8.642  1.00  0.00           H  
ATOM    432  HA  CYS A  25       6.077   8.784 -11.241  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.464   7.100  -8.771  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.523   7.236 -10.165  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.847   6.881  -9.834  1.00  0.00           N  
ATOM    436  CA  GLY A  26       3.173   5.606  -9.863  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.942   4.597  -9.044  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.828   3.388  -9.242  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.570   7.561  -9.184  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       2.180   5.715  -9.454  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       3.108   5.263 -10.874  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.741   5.119  -8.119  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.580   4.295  -7.267  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.800   3.825  -6.057  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.356   4.637  -5.241  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.817   5.073  -6.830  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.761   6.087  -8.006  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.898   3.435  -7.836  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       7.473   4.423  -6.268  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.521   5.906  -6.207  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.337   5.445  -7.700  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.630   2.523  -5.947  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.898   1.947  -4.837  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.830   1.755  -3.652  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.814   1.017  -3.734  1.00  0.00           O  
ATOM    456  CB  LEU A  28       3.261   0.617  -5.245  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.491   0.652  -6.567  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       3.360   0.154  -7.711  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       1.216  -0.165  -6.470  1.00  0.00           C  
ATOM    460  H   LEU A  28       5.008   1.930  -6.631  1.00  0.00           H  
ATOM    461  HA  LEU A  28       3.120   2.642  -4.558  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       4.043  -0.125  -5.324  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.579   0.313  -4.465  1.00  0.00           H  
ATOM    464  HG  LEU A  28       2.220   1.677  -6.786  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.808   0.217  -8.637  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.640  -0.873  -7.528  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       4.250   0.762  -7.780  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.605   0.214  -5.663  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       1.464  -1.197  -6.279  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.669  -0.091  -7.398  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.527   2.431  -2.557  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.359   2.374  -1.375  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.644   1.575  -0.302  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.412   1.472  -0.322  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.675   3.788  -0.881  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.572   4.538  -1.845  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.791   4.504  -1.729  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.980   5.212  -2.815  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.697   2.966  -2.531  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.282   1.876  -1.637  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.753   4.338  -0.771  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.172   3.727   0.076  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.006   5.195  -2.861  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.541   5.682  -3.457  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.386   0.976   0.638  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.783   0.165   1.682  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.898   0.998   2.594  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.073   2.212   2.714  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.978  -0.406   2.453  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.112   0.509   2.146  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.855   1.049   0.765  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.201  -0.644   1.265  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.756  -0.415   3.510  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.182  -1.411   2.115  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.136   1.314   2.866  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.042  -0.040   2.167  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.200   2.071   0.691  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.337   0.432   0.021  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.951   0.335   3.234  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.056   0.979   4.186  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.858   1.590   5.344  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.375   2.458   6.069  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.020  -0.033   4.739  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.648  -1.000   5.760  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.393  -0.821   3.596  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.613  -2.010   5.162  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.840  -0.621   3.061  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.514   1.769   3.668  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.236   0.525   5.216  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.191  -0.427   6.497  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.859  -1.548   6.253  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.165  -1.369   3.072  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.093  -0.142   2.913  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.332  -1.516   3.994  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.423  -1.489   4.674  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.091  -2.619   4.441  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.009  -2.639   5.947  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.102   1.124   5.482  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.015   1.573   6.528  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.704   2.886   6.154  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.128   3.641   7.027  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.080   0.505   6.764  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.533  -0.819   7.264  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.282  -0.784   8.761  1.00  0.00           C  
ATOM    525  NE  ARG A  32       6.525  -0.603   9.513  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       6.577  -0.349  10.820  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.453  -0.211  11.521  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       7.754  -0.234  11.425  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.412   0.446   4.854  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.452   1.712   7.436  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.604   0.323   5.838  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.780   0.877   7.495  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.604  -1.027   6.756  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.248  -1.598   7.044  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.613   0.035   8.983  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.823  -1.716   9.058  1.00  0.00           H  
ATOM    537  HE  ARG A  32       7.371  -0.684   9.011  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.559  -0.296  11.068  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       5.489  -0.018  12.509  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       8.609  -0.343  10.900  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       7.799  -0.031  12.412  1.00  0.00           H  
ATOM    542  N   ALA A  33       5.820   3.147   4.855  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.544   4.319   4.370  1.00  0.00           C  
ATOM    544  C   ALA A  33       5.728   5.580   4.561  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.502   5.551   4.489  1.00  0.00           O  
ATOM    546  CB  ALA A  33       6.902   4.152   2.904  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.387   2.554   4.207  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.464   4.408   4.932  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.523   3.278   2.781  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.435   5.027   2.564  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       5.998   4.035   2.327  1.00  0.00           H  
ATOM    552  N   THR A  34       6.410   6.681   4.805  1.00  0.00           N  
ATOM    553  CA  THR A  34       5.749   7.958   4.991  1.00  0.00           C  
ATOM    554  C   THR A  34       5.491   8.647   3.652  1.00  0.00           C  
ATOM    555  O   THR A  34       4.488   9.343   3.485  1.00  0.00           O  
ATOM    556  CB  THR A  34       6.578   8.878   5.915  1.00  0.00           C  
ATOM    557  OG1 THR A  34       5.972  10.171   6.025  1.00  0.00           O  
ATOM    558  CG2 THR A  34       8.003   9.018   5.402  1.00  0.00           C  
ATOM    559  H   THR A  34       7.390   6.631   4.881  1.00  0.00           H  
ATOM    560  HA  THR A  34       4.799   7.767   5.464  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.613   8.428   6.897  1.00  0.00           H  
ATOM    562  HG1 THR A  34       5.035  10.066   6.265  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.581   9.612   6.095  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.993   9.500   4.436  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.448   8.035   5.309  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.378   8.429   2.690  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.247   9.066   1.395  1.00  0.00           C  
ATOM    568  C   LYS A  35       6.870   8.207   0.309  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.324   7.092   0.562  1.00  0.00           O  
ATOM    570  CB  LYS A  35       6.893  10.452   1.406  1.00  0.00           C  
ATOM    571  CG  LYS A  35       8.397  10.430   1.495  1.00  0.00           C  
ATOM    572  CD  LYS A  35       8.939  11.818   1.735  1.00  0.00           C  
ATOM    573  CE  LYS A  35      10.259  11.768   2.465  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      10.111  11.260   3.853  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.127   7.820   2.850  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.197   9.176   1.188  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       6.623  10.970   0.498  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       6.520  11.007   2.252  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       8.703   9.782   2.296  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       8.787  10.063   0.564  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.086  12.303   0.778  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       8.229  12.380   2.323  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      10.917  11.111   1.922  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      10.676  12.760   2.493  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35       9.866  10.248   3.841  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35       9.352  11.785   4.347  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.002  11.386   4.382  1.00  0.00           H  
ATOM    588  N   CYS A  36       6.876   8.745  -0.895  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.439   8.073  -2.050  1.00  0.00           C  
ATOM    590  C   CYS A  36       8.938   7.897  -1.900  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.653   8.852  -1.619  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.147   8.915  -3.266  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.777   8.285  -4.844  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.487   9.640  -1.013  1.00  0.00           H  
ATOM    595  HA  CYS A  36       6.968   7.113  -2.165  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.078   9.016  -3.367  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.575   9.899  -3.118  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.417   6.687  -2.100  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.847   6.434  -2.039  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.472   6.576  -3.425  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.565   6.080  -3.685  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.124   5.054  -1.431  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.695   3.877  -2.288  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.691   2.588  -1.483  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.923   2.417  -0.705  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.172   1.368   0.078  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.368   0.314   0.057  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.247   1.353   0.854  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.796   5.938  -2.268  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.277   7.188  -1.397  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.185   4.966  -1.250  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.606   4.988  -0.485  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.698   4.061  -2.662  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.381   3.775  -3.114  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.850   2.606  -0.803  1.00  0.00           H  
ATOM    616  HD3 ARG A  37      10.582   1.756  -2.161  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.585   3.152  -0.738  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.570   0.299  -0.553  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.558  -0.475   0.648  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.885   2.131   0.857  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.425   0.561   1.455  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.755   7.261  -4.315  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.276   7.596  -5.638  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.511   9.098  -5.766  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.565   9.529  -6.232  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.332   7.121  -6.751  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.553   5.678  -7.186  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.378   4.703  -6.037  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.552   3.319  -6.459  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.493   2.512  -5.979  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.371   2.965  -5.091  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.571   1.259  -6.400  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.849   7.540  -4.076  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.223   7.094  -5.748  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.314   7.215  -6.403  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.467   7.758  -7.612  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.840   5.435  -7.960  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.556   5.583  -7.577  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.111   4.932  -5.276  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.386   4.824  -5.626  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.922   2.971  -7.141  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.334   3.918  -4.783  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.080   2.350  -4.719  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.918   0.911  -7.080  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.300   0.652  -6.056  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.530   9.899  -5.358  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.683  11.353  -5.413  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.565  11.989  -4.031  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.813  13.185  -3.885  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.685  12.009  -6.399  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.907  11.767  -6.032  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.698   9.510  -5.026  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.683  11.543  -5.777  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.863  13.072  -6.409  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.869  11.615  -7.387  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.206  11.194  -3.012  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.048  11.710  -1.657  1.00  0.00           C  
ATOM    658  C   HIS A  40       8.986  12.785  -1.637  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.271  13.977  -1.541  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.350  12.253  -1.061  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.414  11.224  -0.843  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.729  11.414  -1.195  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.351  10.003  -0.273  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.429  10.348  -0.857  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.615   9.474  -0.294  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.006  10.241  -3.175  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.701  10.889  -1.042  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      11.752  13.011  -1.713  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.121  12.694  -0.104  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.102  12.217  -1.628  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.466   9.535   0.131  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.489  10.214  -1.012  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.824   8.517  -0.176  1.00  0.00           H  
ATOM    674  N   SER A  41       7.765  12.342  -1.762  1.00  0.00           N  
ATOM    675  CA  SER A  41       6.622  13.206  -1.772  1.00  0.00           C  
ATOM    676  C   SER A  41       5.479  12.431  -1.166  1.00  0.00           C  
ATOM    677  O   SER A  41       5.293  11.253  -1.482  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.292  13.645  -3.202  1.00  0.00           C  
ATOM    679  OG  SER A  41       7.403  14.289  -3.807  1.00  0.00           O  
ATOM    680  H   SER A  41       7.619  11.382  -1.834  1.00  0.00           H  
ATOM    681  HA  SER A  41       6.838  14.072  -1.162  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.034  12.779  -3.792  1.00  0.00           H  
ATOM    683  HB3 SER A  41       5.458  14.328  -3.183  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.053  14.517  -3.127  1.00  0.00           H  
ATOM    685  N   THR A  42       4.746  13.061  -0.278  1.00  0.00           N  
ATOM    686  CA  THR A  42       3.695  12.387   0.444  1.00  0.00           C  
ATOM    687  C   THR A  42       2.401  12.397  -0.355  1.00  0.00           C  
ATOM    688  O   THR A  42       1.304  12.329   0.198  1.00  0.00           O  
ATOM    689  CB  THR A  42       3.510  13.041   1.819  1.00  0.00           C  
ATOM    690  OG1 THR A  42       3.317  14.455   1.664  1.00  0.00           O  
ATOM    691  CG2 THR A  42       4.742  12.778   2.675  1.00  0.00           C  
ATOM    692  H   THR A  42       4.915  14.008  -0.096  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.005  11.365   0.596  1.00  0.00           H  
ATOM    694  HB  THR A  42       2.648  12.610   2.302  1.00  0.00           H  
ATOM    695  HG1 THR A  42       3.544  14.906   2.497  1.00  0.00           H  
ATOM    696 HG21 THR A  42       5.636  12.990   2.095  1.00  0.00           H  
ATOM    697 HG22 THR A  42       4.754  11.740   2.978  1.00  0.00           H  
ATOM    698 HG23 THR A  42       4.720  13.410   3.549  1.00  0.00           H  
ATOM    699  N   ASN A  43       2.550  12.436  -1.673  1.00  0.00           N  
ATOM    700  CA  ASN A  43       1.413  12.417  -2.569  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.142  10.985  -3.006  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.186  10.653  -4.195  1.00  0.00           O  
ATOM    703  CB  ASN A  43       1.680  13.300  -3.794  1.00  0.00           C  
ATOM    704  CG  ASN A  43       0.544  14.263  -4.067  1.00  0.00           C  
ATOM    705  OD1 ASN A  43      -0.602  13.997  -3.717  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       0.851  15.381  -4.706  1.00  0.00           N  
ATOM    707  H   ASN A  43       3.452  12.454  -2.049  1.00  0.00           H  
ATOM    708  HA  ASN A  43       0.553  12.793  -2.035  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       2.582  13.873  -3.636  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.810  12.670  -4.661  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       1.784  15.527  -4.965  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       0.126  16.023  -4.897  1.00  0.00           H  
ATOM    713  N   LEU A  44       0.888  10.138  -2.024  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.559   8.747  -2.272  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.920   8.529  -2.009  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.541   9.291  -1.268  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.375   7.826  -1.360  1.00  0.00           C  
ATOM    718  CG  LEU A  44       2.812   8.271  -1.078  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.451   7.359  -0.044  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.637   8.289  -2.353  1.00  0.00           C  
ATOM    721  H   LEU A  44       0.934  10.457  -1.098  1.00  0.00           H  
ATOM    722  HA  LEU A  44       0.778   8.517  -3.302  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       0.857   7.737  -0.416  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.414   6.850  -1.824  1.00  0.00           H  
ATOM    725  HG  LEU A  44       2.794   9.274  -0.677  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       4.468   7.675   0.137  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.448   6.343  -0.409  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       2.890   7.412   0.879  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.605   7.316  -2.819  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       4.661   8.540  -2.114  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.236   9.028  -3.031  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.482   7.505  -2.617  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.859   7.135  -2.345  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.955   5.648  -2.035  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.471   4.810  -2.800  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.796   7.514  -3.501  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.389   6.977  -4.865  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.575   7.993  -5.656  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.435   7.607  -7.058  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.007   8.264  -8.066  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.788   9.314  -7.824  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.814   7.866  -9.316  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.960   6.983  -3.264  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -3.164   7.679  -1.466  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.784   7.142  -3.279  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.840   8.592  -3.566  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.789   6.090  -4.721  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.279   6.726  -5.423  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.065   8.954  -5.610  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.594   8.070  -5.214  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.881   6.818  -7.256  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.951   9.617  -6.879  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -4.226   9.803  -8.583  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.234   7.061  -9.512  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.241   8.367 -10.078  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.545   5.338  -0.889  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.724   3.960  -0.453  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.769   3.281  -1.337  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.842   3.837  -1.587  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -4.126   3.939   1.036  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.999   2.591   1.772  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.178   1.684   1.467  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.704   1.899   1.407  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.879   6.067  -0.312  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.779   3.448  -0.572  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.514   4.660   1.555  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -5.155   4.260   1.105  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.979   2.772   2.838  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.058   0.749   1.993  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.223   1.497   0.405  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -6.091   2.162   1.789  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.869   2.523   1.689  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.678   1.723   0.341  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.639   0.954   1.929  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.435   2.097  -1.829  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.271   1.400  -2.799  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.602   0.931  -2.214  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.651  -0.030  -1.443  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -4.523   0.203  -3.387  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -3.414   0.577  -4.356  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.965   1.296  -5.576  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -2.893   1.516  -6.628  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.412   0.238  -7.213  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.593   1.679  -1.538  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.480   2.094  -3.599  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.085  -0.363  -2.578  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.230  -0.425  -3.910  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -2.711   1.226  -3.855  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -2.910  -0.323  -4.677  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.757   0.700  -6.004  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.358   2.253  -5.269  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.304   2.129  -7.416  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.059   2.030  -6.171  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.002  -0.372  -6.473  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -1.684   0.427  -7.937  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.204  -0.270  -7.665  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.664   1.650  -2.578  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.054   1.215  -2.391  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.533   1.258  -0.933  1.00  0.00           C  
ATOM    800  O   LYS A  48     -10.683   1.616  -0.671  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -9.252  -0.192  -2.968  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.709  -0.638  -3.072  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.437   0.021  -4.241  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -12.004   1.391  -3.886  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -12.696   2.019  -5.040  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.505   2.526  -2.993  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.663   1.895  -2.957  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -8.823  -0.222  -3.958  1.00  0.00           H  
ATOM    809  HB3 LYS A  48      -8.728  -0.898  -2.340  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -10.735  -1.709  -3.208  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.216  -0.380  -2.154  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.741   0.140  -5.057  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -12.246  -0.624  -4.552  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -12.707   1.276  -3.076  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -11.200   2.032  -3.572  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -12.085   1.989  -5.886  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -12.919   3.016  -4.827  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -13.584   1.514  -5.249  1.00  0.00           H  
ATOM    819  N   LYS A  49      -8.676   0.881   0.005  1.00  0.00           N  
ATOM    820  CA  LYS A  49      -9.059   0.811   1.409  1.00  0.00           C  
ATOM    821  C   LYS A  49      -9.211   2.214   2.000  1.00  0.00           C  
ATOM    822  O   LYS A  49      -8.294   2.744   2.628  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -8.025   0.004   2.204  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.476  -0.404   3.602  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.637  -1.386   3.553  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -10.982  -0.690   3.692  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -11.150  -0.050   5.026  1.00  0.00           N  
ATOM    828  H   LYS A  49      -7.756   0.642  -0.258  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.012   0.304   1.468  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -7.790  -0.895   1.653  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -7.130   0.597   2.302  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -7.648  -0.870   4.115  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.784   0.478   4.141  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.615  -1.898   2.603  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.526  -2.103   4.354  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -11.055   0.072   2.929  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.767  -1.418   3.548  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -10.918  -0.729   5.784  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -12.133   0.264   5.149  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -10.520   0.779   5.114  1.00  0.00           H  
ATOM    841  N   GLU A  50     -10.361   2.827   1.758  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -10.656   4.142   2.305  1.00  0.00           C  
ATOM    843  C   GLU A  50     -11.764   4.040   3.346  1.00  0.00           C  
ATOM    844  O   GLU A  50     -11.556   4.340   4.520  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -11.068   5.110   1.194  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -11.221   6.547   1.672  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -11.782   7.468   0.608  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -11.041   7.830  -0.328  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -12.968   7.848   0.710  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.022   2.389   1.178  1.00  0.00           H  
ATOM    851  HA  GLU A  50      -9.760   4.510   2.782  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -10.319   5.088   0.415  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -12.013   4.787   0.784  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -11.888   6.559   2.521  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -10.252   6.916   1.973  1.00  0.00           H  
ATOM    856  N   LEU A  51     -12.937   3.598   2.911  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.082   3.469   3.805  1.00  0.00           C  
ATOM    858  C   LEU A  51     -14.145   2.074   4.415  1.00  0.00           C  
ATOM    859  O   LEU A  51     -13.556   1.127   3.887  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -15.397   3.754   3.068  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -15.569   5.175   2.535  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -14.983   5.301   1.138  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -17.039   5.564   2.550  1.00  0.00           C  
ATOM    864  H   LEU A  51     -13.039   3.359   1.967  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -13.964   4.191   4.599  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.467   3.073   2.233  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.212   3.547   3.744  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -15.037   5.859   3.180  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -13.927   5.071   1.169  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -15.122   6.310   0.777  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -15.482   4.609   0.475  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -17.597   4.886   1.922  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -17.150   6.572   2.180  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -17.415   5.508   3.561  1.00  0.00           H  
ATOM    875  N   PRO A  52     -14.837   1.934   5.554  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -15.077   0.641   6.177  1.00  0.00           C  
ATOM    877  C   PRO A  52     -16.327  -0.040   5.617  1.00  0.00           C  
ATOM    878  O   PRO A  52     -17.158   0.599   4.971  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -15.271   1.009   7.644  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -15.876   2.375   7.622  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.429   3.035   6.340  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -14.228  -0.014   6.070  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -15.929   0.293   8.114  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -14.315   1.011   8.147  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -16.952   2.296   7.643  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -15.526   2.940   8.473  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.276   3.462   5.823  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -14.693   3.798   6.546  1.00  0.00           H  
ATOM    889  N   THR A  53     -16.450  -1.334   5.859  1.00  0.00           N  
ATOM    890  CA  THR A  53     -17.600  -2.090   5.389  1.00  0.00           C  
ATOM    891  C   THR A  53     -18.795  -1.881   6.318  1.00  0.00           C  
ATOM    892  O   THR A  53     -18.685  -2.062   7.532  1.00  0.00           O  
ATOM    893  CB  THR A  53     -17.267  -3.591   5.310  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -16.021  -3.773   4.620  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -18.365  -4.360   4.589  1.00  0.00           C  
ATOM    896  H   THR A  53     -15.751  -1.794   6.365  1.00  0.00           H  
ATOM    897  HA  THR A  53     -17.854  -1.743   4.399  1.00  0.00           H  
ATOM    898  HB  THR A  53     -17.175  -3.980   6.314  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -16.068  -3.332   3.764  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -18.105  -5.408   4.550  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -18.470  -3.976   3.585  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -19.298  -4.239   5.120  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.926  -1.488   5.746  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -21.140  -1.280   6.521  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.760  -2.617   6.899  1.00  0.00           C  
ATOM    906  O   LYS A  54     -21.786  -3.545   6.084  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -22.143  -0.430   5.739  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -21.668   0.993   5.496  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -21.467   1.744   6.804  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -20.992   3.169   6.569  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -21.939   3.935   5.718  1.00  0.00           N  
ATOM    912  H   LYS A  54     -19.947  -1.342   4.771  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.868  -0.756   7.426  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -22.324  -0.895   4.781  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -23.070  -0.387   6.290  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -20.729   0.963   4.962  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -22.405   1.513   4.901  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -22.404   1.773   7.338  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -20.730   1.223   7.396  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -20.898   3.666   7.524  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -20.028   3.139   6.084  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -21.705   4.951   5.746  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -22.917   3.806   6.058  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -21.880   3.606   4.729  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.250  -2.698   8.136  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -22.792  -3.934   8.706  1.00  0.00           C  
ATOM    927  C   LYS A  55     -21.691  -4.973   8.928  1.00  0.00           C  
ATOM    928  O   LYS A  55     -21.382  -5.328  10.066  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.900  -4.527   7.827  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -24.416  -5.858   8.347  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -25.393  -6.514   7.389  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -25.726  -7.926   7.843  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -24.525  -8.806   7.841  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.253  -1.887   8.691  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.214  -3.681   9.667  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -24.726  -3.832   7.787  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -23.515  -4.677   6.830  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -23.577  -6.522   8.493  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -24.911  -5.692   9.294  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -26.301  -5.930   7.355  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -24.949  -6.555   6.405  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -26.129  -7.883   8.845  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -26.467  -8.340   7.175  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -24.693  -9.647   8.438  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -23.695  -8.293   8.208  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -24.317  -9.126   6.870  1.00  0.00           H  
ATOM    947  N   GLY A  56     -21.105  -5.450   7.842  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -20.090  -6.475   7.928  1.00  0.00           C  
ATOM    949  C   GLY A  56     -20.696  -7.861   7.927  1.00  0.00           C  
ATOM    950  O   GLY A  56     -21.804  -8.030   7.369  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -20.073  -8.789   8.477  1.00  0.00           O  
ATOM    952  H   GLY A  56     -21.372  -5.101   6.964  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -19.422  -6.380   7.084  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -19.527  -6.339   8.840  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       8.154  -4.189 -13.411  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.446  -3.626 -12.961  1.00  0.00           C  
ATOM      3  C   MET A   1      10.527  -4.700 -12.978  1.00  0.00           C  
ATOM      4  O   MET A   1      10.267  -5.855 -12.637  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.321  -3.015 -11.555  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.891  -3.998 -10.472  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.185  -4.559 -10.656  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.011  -5.603  -9.208  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.831  -4.922 -12.748  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.264  -4.616 -14.354  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.433  -3.438 -13.466  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.730  -2.848 -13.656  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.280  -2.606 -11.271  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.598  -2.213 -11.589  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.540  -4.860 -10.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.994  -3.519  -9.510  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.192  -5.018  -8.318  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.726  -6.411  -9.257  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.012  -6.010  -9.172  1.00  0.00           H  
ATOM     20  N   PRO A   2      11.753  -4.334 -13.385  1.00  0.00           N  
ATOM     21  CA  PRO A   2      12.870  -5.278 -13.487  1.00  0.00           C  
ATOM     22  C   PRO A   2      13.450  -5.640 -12.123  1.00  0.00           C  
ATOM     23  O   PRO A   2      14.135  -6.653 -11.971  1.00  0.00           O  
ATOM     24  CB  PRO A   2      13.897  -4.513 -14.321  1.00  0.00           C  
ATOM     25  CG  PRO A   2      13.630  -3.079 -14.021  1.00  0.00           C  
ATOM     26  CD  PRO A   2      12.146  -2.969 -13.790  1.00  0.00           C  
ATOM     27  HA  PRO A   2      12.580  -6.179 -14.005  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      14.894  -4.801 -14.023  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      13.750  -4.729 -15.369  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.168  -2.786 -13.131  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      13.926  -2.467 -14.859  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      11.938  -2.260 -13.003  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      11.643  -2.680 -14.701  1.00  0.00           H  
ATOM     34  N   LEU A   3      13.172  -4.804 -11.134  1.00  0.00           N  
ATOM     35  CA  LEU A   3      13.648  -5.036  -9.785  1.00  0.00           C  
ATOM     36  C   LEU A   3      12.481  -5.051  -8.814  1.00  0.00           C  
ATOM     37  O   LEU A   3      11.771  -4.056  -8.665  1.00  0.00           O  
ATOM     38  CB  LEU A   3      14.652  -3.961  -9.373  1.00  0.00           C  
ATOM     39  CG  LEU A   3      15.234  -4.125  -7.968  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      16.089  -5.382  -7.884  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      16.043  -2.901  -7.580  1.00  0.00           C  
ATOM     42  H   LEU A   3      12.625  -4.014 -11.317  1.00  0.00           H  
ATOM     43  HA  LEU A   3      14.133  -6.002  -9.762  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      15.466  -3.968 -10.082  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      14.161  -3.001  -9.422  1.00  0.00           H  
ATOM     46  HG  LEU A   3      14.425  -4.228  -7.262  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      16.917  -5.302  -8.572  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      15.489  -6.244  -8.140  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      16.467  -5.493  -6.878  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      16.436  -3.030  -6.583  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      15.410  -2.026  -7.608  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      16.861  -2.776  -8.274  1.00  0.00           H  
ATOM     53  N   THR A   4      12.276  -6.189  -8.183  1.00  0.00           N  
ATOM     54  CA  THR A   4      11.245  -6.333  -7.177  1.00  0.00           C  
ATOM     55  C   THR A   4      11.893  -6.605  -5.827  1.00  0.00           C  
ATOM     56  O   THR A   4      12.503  -7.659  -5.631  1.00  0.00           O  
ATOM     57  CB  THR A   4      10.289  -7.485  -7.535  1.00  0.00           C  
ATOM     58  OG1 THR A   4       9.911  -7.388  -8.917  1.00  0.00           O  
ATOM     59  CG2 THR A   4       9.045  -7.456  -6.657  1.00  0.00           C  
ATOM     60  H   THR A   4      12.838  -6.962  -8.400  1.00  0.00           H  
ATOM     61  HA  THR A   4      10.682  -5.411  -7.128  1.00  0.00           H  
ATOM     62  HB  THR A   4      10.804  -8.422  -7.375  1.00  0.00           H  
ATOM     63  HG1 THR A   4      10.638  -7.703  -9.469  1.00  0.00           H  
ATOM     64 HG21 THR A   4       9.332  -7.559  -5.621  1.00  0.00           H  
ATOM     65 HG22 THR A   4       8.392  -8.272  -6.933  1.00  0.00           H  
ATOM     66 HG23 THR A   4       8.528  -6.517  -6.797  1.00  0.00           H  
ATOM     67  N   ASP A   5      11.795  -5.651  -4.911  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.438  -5.786  -3.611  1.00  0.00           C  
ATOM     69  C   ASP A   5      11.761  -6.839  -2.745  1.00  0.00           C  
ATOM     70  O   ASP A   5      10.536  -6.909  -2.646  1.00  0.00           O  
ATOM     71  CB  ASP A   5      12.533  -4.449  -2.863  1.00  0.00           C  
ATOM     72  CG  ASP A   5      11.320  -3.547  -3.033  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      11.084  -3.062  -4.164  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      10.627  -3.281  -2.027  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.278  -4.836  -5.110  1.00  0.00           H  
ATOM     76  HA  ASP A   5      13.445  -6.129  -3.805  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.646  -4.656  -1.809  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      13.410  -3.925  -3.206  1.00  0.00           H  
ATOM     79  N   PRO A   6      12.591  -7.674  -2.112  1.00  0.00           N  
ATOM     80  CA  PRO A   6      12.155  -8.807  -1.291  1.00  0.00           C  
ATOM     81  C   PRO A   6      11.881  -8.421   0.156  1.00  0.00           C  
ATOM     82  O   PRO A   6      11.810  -9.280   1.037  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.363  -9.726  -1.357  1.00  0.00           C  
ATOM     84  CG  PRO A   6      14.531  -8.797  -1.417  1.00  0.00           C  
ATOM     85  CD  PRO A   6      14.061  -7.576  -2.168  1.00  0.00           C  
ATOM     86  HA  PRO A   6      11.292  -9.301  -1.709  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      13.392 -10.346  -0.474  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      13.301 -10.340  -2.238  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      14.839  -8.528  -0.417  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      15.346  -9.268  -1.947  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      14.400  -6.666  -1.685  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      14.405  -7.606  -3.190  1.00  0.00           H  
ATOM     93  N   ALA A   7      11.737  -7.131   0.390  1.00  0.00           N  
ATOM     94  CA  ALA A   7      11.541  -6.604   1.732  1.00  0.00           C  
ATOM     95  C   ALA A   7      10.274  -7.154   2.380  1.00  0.00           C  
ATOM     96  O   ALA A   7       9.191  -7.124   1.793  1.00  0.00           O  
ATOM     97  CB  ALA A   7      11.506  -5.084   1.701  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.761  -6.514  -0.368  1.00  0.00           H  
ATOM     99  HA  ALA A   7      12.391  -6.902   2.329  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      12.386  -4.712   1.199  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      11.481  -4.705   2.711  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      10.624  -4.754   1.171  1.00  0.00           H  
ATOM    103  N   LYS A   8      10.423  -7.667   3.590  1.00  0.00           N  
ATOM    104  CA  LYS A   8       9.297  -8.166   4.363  1.00  0.00           C  
ATOM    105  C   LYS A   8       8.764  -7.073   5.287  1.00  0.00           C  
ATOM    106  O   LYS A   8       8.965  -5.885   5.016  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.724  -9.402   5.162  1.00  0.00           C  
ATOM    108  CG  LYS A   8       9.195 -10.711   4.590  1.00  0.00           C  
ATOM    109  CD  LYS A   8       9.601 -10.903   3.137  1.00  0.00           C  
ATOM    110  CE  LYS A   8       9.008 -12.177   2.557  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       9.338 -12.338   1.118  1.00  0.00           N  
ATOM    112  H   LYS A   8      11.328  -7.717   3.977  1.00  0.00           H  
ATOM    113  HA  LYS A   8       8.517  -8.445   3.670  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      10.802  -9.450   5.171  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       9.369  -9.306   6.175  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       9.589 -11.529   5.173  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       8.116 -10.708   4.656  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       9.250 -10.061   2.560  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      10.679 -10.959   3.078  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       9.399 -13.022   3.104  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       7.934 -12.143   2.671  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      10.364 -12.475   0.995  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       9.045 -11.492   0.584  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       8.840 -13.170   0.725  1.00  0.00           H  
ATOM    125  N   LEU A   9       8.054  -7.474   6.348  1.00  0.00           N  
ATOM    126  CA  LEU A   9       7.496  -6.533   7.322  1.00  0.00           C  
ATOM    127  C   LEU A   9       6.388  -5.706   6.666  1.00  0.00           C  
ATOM    128  O   LEU A   9       6.068  -4.596   7.092  1.00  0.00           O  
ATOM    129  CB  LEU A   9       8.601  -5.628   7.893  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.202  -4.769   9.094  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       7.812  -5.650  10.264  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       9.338  -3.834   9.482  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.889  -8.435   6.476  1.00  0.00           H  
ATOM    134  HA  LEU A   9       7.064  -7.111   8.127  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       9.430  -6.253   8.186  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       8.932  -4.970   7.109  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.346  -4.167   8.830  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       6.967  -6.259   9.984  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       7.549  -5.032  11.109  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       8.643  -6.286  10.524  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.038  -3.236  10.330  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       9.569  -3.186   8.650  1.00  0.00           H  
ATOM    143 HD23 LEU A   9      10.210  -4.415   9.742  1.00  0.00           H  
ATOM    144  N   GLN A  10       5.791  -6.281   5.634  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.745  -5.609   4.885  1.00  0.00           C  
ATOM    146  C   GLN A  10       3.486  -6.457   4.808  1.00  0.00           C  
ATOM    147  O   GLN A  10       3.387  -7.524   5.415  1.00  0.00           O  
ATOM    148  CB  GLN A  10       5.226  -5.274   3.475  1.00  0.00           C  
ATOM    149  CG  GLN A  10       6.218  -4.126   3.427  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.824  -3.943   2.050  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.276  -3.230   1.212  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.950  -4.585   1.807  1.00  0.00           N  
ATOM    153  H   GLN A  10       6.059  -7.185   5.374  1.00  0.00           H  
ATOM    154  HA  GLN A  10       4.508  -4.690   5.397  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.697  -6.147   3.049  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       4.369  -5.005   2.871  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.705  -3.217   3.702  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       7.008  -4.321   4.134  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       8.333  -5.145   2.519  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.362  -4.480   0.922  1.00  0.00           H  
ATOM    161  N   ILE A  11       2.536  -5.970   4.031  1.00  0.00           N  
ATOM    162  CA  ILE A  11       1.232  -6.595   3.900  1.00  0.00           C  
ATOM    163  C   ILE A  11       1.237  -7.655   2.799  1.00  0.00           C  
ATOM    164  O   ILE A  11       0.246  -8.350   2.586  1.00  0.00           O  
ATOM    165  CB  ILE A  11       0.164  -5.506   3.616  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.440  -4.764   2.303  1.00  0.00           C  
ATOM    167  CG2 ILE A  11       0.132  -4.511   4.764  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.075  -5.475   1.071  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.714  -5.152   3.527  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.993  -7.066   4.841  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -0.804  -5.983   3.557  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.027  -3.791   2.340  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.507  -4.641   2.192  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       1.104  -4.048   4.863  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -0.116  -5.024   5.680  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.608  -3.751   4.561  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.446  -6.417   0.961  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.098  -4.860   0.201  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.134  -5.660   1.181  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.381  -7.782   2.134  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.521  -8.623   0.944  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.161 -10.090   1.193  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.573 -10.739   0.331  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.953  -8.538   0.372  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.213  -7.154  -0.207  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.991  -8.869   1.439  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.160  -7.290   2.453  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.848  -8.230   0.194  1.00  0.00           H  
ATOM    189  HB  VAL A  12       4.045  -9.260  -0.427  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.107  -6.413   0.571  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.501  -6.954  -0.994  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.214  -7.114  -0.609  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.906  -8.170   2.257  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.980  -8.806   1.011  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.823  -9.873   1.804  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.504 -10.608   2.367  1.00  0.00           N  
ATOM    197  CA  GLN A  13       2.251 -12.013   2.672  1.00  0.00           C  
ATOM    198  C   GLN A  13       0.783 -12.238   3.013  1.00  0.00           C  
ATOM    199  O   GLN A  13       0.170 -13.208   2.557  1.00  0.00           O  
ATOM    200  CB  GLN A  13       3.146 -12.485   3.822  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.632 -12.403   3.506  1.00  0.00           C  
ATOM    202  CD  GLN A  13       5.017 -13.195   2.269  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       4.997 -12.676   1.152  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       5.370 -14.456   2.457  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.930 -10.038   3.037  1.00  0.00           H  
ATOM    206  HA  GLN A  13       2.489 -12.587   1.789  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.950 -11.875   4.690  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.906 -13.513   4.053  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.895 -11.367   3.347  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       5.188 -12.788   4.348  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       5.367 -14.811   3.377  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       5.616 -14.990   1.673  1.00  0.00           H  
ATOM    213  N   GLN A  14       0.218 -11.329   3.800  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -1.176 -11.423   4.212  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.624 -10.125   4.864  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.976  -9.639   5.798  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -1.377 -12.581   5.193  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.816 -12.747   5.654  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -2.992 -13.888   6.635  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.861 -13.841   7.509  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -2.172 -14.920   6.504  1.00  0.00           N  
ATOM    222  H   GLN A  14       0.750 -10.565   4.104  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -1.774 -11.597   3.331  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -1.067 -13.500   4.716  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -0.759 -12.413   6.063  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -3.133 -11.830   6.131  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -3.437 -12.935   4.791  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -1.499 -14.893   5.786  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -2.273 -15.673   7.124  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.710  -9.562   4.356  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.321  -8.383   4.952  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.641  -8.075   4.263  1.00  0.00           C  
ATOM    233  O   ARG A  15      -4.905  -8.563   3.166  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.396  -7.174   4.832  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.478  -6.221   6.014  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.760  -6.787   7.228  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.680  -5.815   8.316  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.615  -5.655   9.105  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.458  -6.429   8.964  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -0.631  -4.719  10.043  1.00  0.00           N  
ATOM    241  H   ARG A  15      -3.110  -9.945   3.536  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -3.505  -8.590   5.994  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.378  -7.522   4.750  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.654  -6.626   3.938  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -2.020  -5.282   5.740  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.517  -6.058   6.262  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -2.295  -7.658   7.574  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.759  -7.071   6.936  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -2.470  -5.235   8.465  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.481  -7.147   8.256  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       1.253  -6.305   9.571  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -1.442  -4.135  10.164  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       0.171  -4.582  10.638  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.470  -7.275   4.915  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.714  -6.811   4.322  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.486  -5.468   3.626  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.211  -5.091   2.706  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.816  -6.666   5.394  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.137  -6.249   4.770  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -7.979  -7.967   6.162  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.246  -6.999   5.826  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.034  -7.541   3.592  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -7.513  -5.899   6.091  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -9.014  -5.304   4.265  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.885  -6.151   5.544  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.453  -6.999   4.058  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -8.316  -8.743   5.491  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -8.703  -7.830   6.951  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -7.029  -8.252   6.591  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.452  -4.764   4.070  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.113  -3.461   3.520  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.141  -3.604   2.355  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.539  -4.662   2.162  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.508  -2.564   4.604  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.472  -2.225   5.709  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -5.608  -3.056   6.809  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -6.239  -1.073   5.645  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -6.490  -2.746   7.825  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -7.125  -0.757   6.659  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.250  -1.595   7.750  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.894  -5.138   4.777  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.023  -3.006   3.157  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.661  -3.068   5.046  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.176  -1.640   4.154  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -5.014  -3.957   6.869  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -6.141  -0.417   4.792  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -6.587  -3.402   8.676  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -7.717   0.143   6.597  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.941  -1.351   8.542  1.00  0.00           H  
ATOM    290  N   LEU A  18      -3.992  -2.534   1.594  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.145  -2.534   0.410  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.053  -1.483   0.521  1.00  0.00           C  
ATOM    293  O   LEU A  18      -1.917  -0.817   1.546  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -3.978  -2.295  -0.848  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -4.918  -3.440  -1.227  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.736  -3.079  -2.455  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.125  -4.714  -1.473  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.459  -1.707   1.838  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.680  -3.507   0.341  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.566  -1.404  -0.697  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.304  -2.121  -1.669  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.602  -3.623  -0.411  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.324  -2.195  -2.249  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.393  -3.899  -2.703  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.072  -2.884  -3.286  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.803  -5.521  -1.710  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -3.562  -4.964  -0.586  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -3.447  -4.561  -2.299  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.254  -1.366  -0.527  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.154  -0.416  -0.553  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.602   0.936  -1.091  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.677   1.065  -1.682  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.979  -0.945  -1.422  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.510  -2.294  -0.981  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.263  -2.195   0.333  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.314  -3.287   0.442  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       4.239  -3.294  -0.729  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.419  -1.924  -1.313  1.00  0.00           H  
ATOM    319  HA  LYS A  19       0.204  -0.291   0.457  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.627  -1.033  -2.437  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.796  -0.238  -1.395  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.674  -2.970  -0.851  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       2.176  -2.677  -1.741  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.741  -1.228   0.404  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.558  -2.307   1.145  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.889  -3.126   1.341  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.815  -4.243   0.502  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.529  -2.324  -0.968  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.768  -3.722  -1.560  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       5.091  -3.850  -0.507  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.245   1.931  -0.885  1.00  0.00           N  
ATOM    332  CA  LYS A  20       0.003   3.278  -1.378  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.819   3.539  -2.630  1.00  0.00           C  
ATOM    334  O   LYS A  20       2.042   3.400  -2.624  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.384   4.298  -0.314  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.169   3.969   1.060  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.470   4.814   2.144  1.00  0.00           C  
ATOM    338  CE  LYS A  20       1.971   4.598   2.206  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.586   5.434   3.269  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.059   1.753  -0.374  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.044   3.378  -1.613  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.461   4.347  -0.246  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.005   5.266  -0.612  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.233   4.149   1.061  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.021   2.926   1.271  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.273   5.856   1.943  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.041   4.536   3.097  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.167   3.556   2.419  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.407   4.857   1.248  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.497   6.442   3.034  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       3.597   5.201   3.375  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.113   5.259   4.178  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.149   3.938  -3.692  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.821   4.217  -4.941  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.929   5.718  -5.163  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.058   6.452  -5.118  1.00  0.00           O  
ATOM    357  CB  VAL A  21       0.128   3.538  -6.145  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.331   3.949  -6.256  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.871   3.859  -7.431  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.822   4.071  -3.626  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.822   3.819  -4.866  1.00  0.00           H  
ATOM    362  HB  VAL A  21       0.166   2.469  -5.996  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.392   5.019  -6.396  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.852   3.674  -5.350  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.784   3.450  -7.100  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.834   4.923  -7.612  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       0.411   3.335  -8.255  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.904   3.549  -7.338  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.150   6.163  -5.345  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.448   7.549  -5.622  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.737   8.041  -6.867  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.767   7.389  -7.903  1.00  0.00           O  
ATOM    373  CB  CYS A  22       3.935   7.646  -5.813  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.600   9.272  -6.265  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.902   5.527  -5.281  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.156   8.141  -4.775  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.424   7.345  -4.903  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.221   6.957  -6.596  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.103   9.196  -6.764  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.416   9.782  -7.902  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.367  10.656  -8.722  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.944  11.350  -9.645  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.801  10.593  -7.454  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.480  11.767  -6.548  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.730  12.600  -6.297  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.487  13.743  -5.418  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -2.432  14.315  -4.669  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.666  13.817  -4.655  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -2.135  15.374  -3.925  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.101   9.666  -5.902  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.072   8.969  -8.523  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.304  10.976  -8.330  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.477   9.936  -6.926  1.00  0.00           H  
ATOM    394  HG2 ARG A  23      -0.111  11.392  -5.606  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.274  12.380  -7.019  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -2.096  12.967  -7.245  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.480  11.967  -5.848  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.572  14.117  -5.399  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.890  13.009  -5.208  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -4.383  14.244  -4.091  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -1.202  15.745  -3.920  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -2.849  15.815  -3.365  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.659  10.597  -8.402  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.646  11.422  -9.077  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.357  10.582 -10.116  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.405  10.942 -11.291  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.663  11.996  -8.085  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.045  12.796  -6.951  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.420  14.094  -7.437  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.452  15.015  -8.069  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.930  16.395  -8.243  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.961   9.950  -7.736  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.129  12.233  -9.570  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.222  11.182  -7.652  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.345  12.643  -8.621  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.279  12.196  -6.483  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.815  13.026  -6.228  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.665  13.860  -8.170  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.966  14.597  -6.597  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.324  15.049  -7.433  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       4.728  14.617  -9.034  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       2.995  16.373  -8.711  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       4.586  16.955  -8.829  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.832  16.859  -7.313  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.908   9.456  -9.678  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.485   8.516 -10.590  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.588   7.304 -10.761  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.332   6.852 -11.875  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.852   8.052 -10.118  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.029   7.490  -8.396  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.948   9.264  -8.725  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.592   9.009 -11.546  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       7.062   7.204 -10.683  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.591   8.817 -10.309  1.00  0.00           H  
ATOM    435  N   GLY A  26       4.119   6.788  -9.644  1.00  0.00           N  
ATOM    436  CA  GLY A  26       3.351   5.563  -9.644  1.00  0.00           C  
ATOM    437  C   GLY A  26       4.029   4.513  -8.798  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.719   3.327  -8.886  1.00  0.00           O  
ATOM    439  H   GLY A  26       4.306   7.243  -8.801  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       2.365   5.758  -9.244  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       3.261   5.199 -10.654  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.980   4.965  -7.991  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.706   4.089  -7.090  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.821   3.627  -5.949  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.315   4.443  -5.171  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.940   4.797  -6.545  1.00  0.00           C  
ATOM    447  H   ALA A  27       5.212   5.915  -8.015  1.00  0.00           H  
ATOM    448  HA  ALA A  27       6.028   3.225  -7.650  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.636   5.606  -5.894  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.517   5.198  -7.367  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.544   4.095  -5.988  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.622   2.326  -5.865  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.860   1.747  -4.779  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.774   1.554  -3.584  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.651   0.689  -3.595  1.00  0.00           O  
ATOM    456  CB  LEU A  28       3.244   0.408  -5.195  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.570   0.400  -6.569  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       3.514  -0.143  -7.632  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       1.284  -0.407  -6.532  1.00  0.00           C  
ATOM    460  H   LEU A  28       5.001   1.738  -6.550  1.00  0.00           H  
ATOM    461  HA  LEU A  28       3.072   2.438  -4.514  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       4.026  -0.337  -5.195  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.508   0.131  -4.457  1.00  0.00           H  
ATOM    464  HG  LEU A  28       2.322   1.417  -6.842  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.008  -0.153  -8.587  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.812  -1.149  -7.373  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       4.386   0.487  -7.695  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.611   0.024  -5.806  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       1.505  -1.427  -6.256  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.822  -0.389  -7.507  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.581   2.364  -2.563  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.454   2.341  -1.411  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.829   1.497  -0.320  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.606   1.318  -0.293  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.712   3.767  -0.912  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.606   4.547  -1.855  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.823   4.571  -1.698  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       6.015   5.192  -2.849  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.804   2.971  -2.565  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.392   1.896  -1.709  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.771   4.286  -0.822  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.188   3.720   0.055  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.043   5.132  -2.922  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.574   5.678  -3.481  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.640   0.944   0.590  1.00  0.00           N  
ATOM    486  CA  PRO A  30       5.122   0.122   1.662  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.242   0.934   2.591  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.390   2.152   2.699  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.368  -0.379   2.397  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.456   0.565   2.022  1.00  0.00           C  
ATOM    491  CD  PRO A  30       7.105   1.098   0.657  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.560  -0.719   1.280  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       6.186  -0.370   3.461  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.594  -1.386   2.077  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.500   1.372   2.740  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.398   0.041   1.990  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.386   2.139   0.581  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.591   0.518  -0.113  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.323   0.258   3.253  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.462   0.894   4.236  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.314   1.466   5.376  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.883   2.350   6.113  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.420  -0.105   4.799  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       2.064  -1.149   5.735  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.691  -0.795   3.654  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.975  -2.155   5.048  1.00  0.00           C  
ATOM    507  H   ILE A  31       3.215  -0.697   3.074  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.929   1.705   3.744  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.690   0.459   5.352  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.653  -0.633   6.477  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.280  -1.700   6.232  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.238  -0.052   3.013  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.076  -1.442   4.054  1.00  0.00           H  
ATOM    514 HG23 ILE A  31       1.395  -1.383   3.083  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.409  -2.713   4.317  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.383  -2.833   5.782  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.783  -1.633   4.555  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.543   0.954   5.480  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.512   1.393   6.478  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.140   2.732   6.098  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.446   3.548   6.965  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.619   0.353   6.615  1.00  0.00           C  
ATOM    523  CG  ARG A  32       6.144  -0.991   7.136  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.889  -0.945   8.636  1.00  0.00           C  
ATOM    525  NE  ARG A  32       7.102  -0.595   9.370  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       7.244  -0.698  10.689  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       6.243  -1.127  11.448  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       8.399  -0.362  11.245  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.804   0.246   4.862  1.00  0.00           H  
ATOM    530  HA  ARG A  32       5.005   1.493   7.424  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.074   0.199   5.648  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.363   0.734   7.296  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.228  -1.257   6.632  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.900  -1.734   6.929  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.128  -0.207   8.840  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       5.547  -1.917   8.962  1.00  0.00           H  
ATOM    537  HE  ARG A  32       7.867  -0.262   8.843  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       5.365  -1.386  11.030  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       6.355  -1.183  12.447  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       9.154  -0.029  10.666  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       8.535  -0.453  12.239  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.338   2.948   4.801  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.971   4.169   4.322  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.046   5.348   4.527  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.828   5.199   4.472  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.343   4.048   2.854  1.00  0.00           C  
ATOM    547  H   ALA A  33       6.030   2.284   4.152  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.875   4.324   4.892  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       6.445   3.926   2.267  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.986   3.193   2.714  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.857   4.945   2.541  1.00  0.00           H  
ATOM    552  N   THR A  34       6.608   6.514   4.760  1.00  0.00           N  
ATOM    553  CA  THR A  34       5.798   7.690   4.990  1.00  0.00           C  
ATOM    554  C   THR A  34       5.391   8.333   3.672  1.00  0.00           C  
ATOM    555  O   THR A  34       4.235   8.719   3.484  1.00  0.00           O  
ATOM    556  CB  THR A  34       6.534   8.712   5.874  1.00  0.00           C  
ATOM    557  OG1 THR A  34       7.785   9.083   5.273  1.00  0.00           O  
ATOM    558  CG2 THR A  34       6.786   8.130   7.257  1.00  0.00           C  
ATOM    559  H   THR A  34       7.587   6.589   4.781  1.00  0.00           H  
ATOM    560  HA  THR A  34       4.906   7.373   5.507  1.00  0.00           H  
ATOM    561  HB  THR A  34       5.915   9.591   5.977  1.00  0.00           H  
ATOM    562  HG1 THR A  34       7.942  10.029   5.429  1.00  0.00           H  
ATOM    563 HG21 THR A  34       5.841   7.909   7.730  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.331   8.844   7.854  1.00  0.00           H  
ATOM    565 HG23 THR A  34       7.362   7.220   7.163  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.333   8.403   2.744  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.086   9.024   1.463  1.00  0.00           C  
ATOM    568  C   LYS A  35       6.729   8.216   0.355  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.218   7.112   0.582  1.00  0.00           O  
ATOM    570  CB  LYS A  35       6.617  10.459   1.452  1.00  0.00           C  
ATOM    571  CG  LYS A  35       8.119  10.578   1.657  1.00  0.00           C  
ATOM    572  CD  LYS A  35       8.516  12.026   1.870  1.00  0.00           C  
ATOM    573  CE  LYS A  35       9.877  12.158   2.534  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      10.203  13.575   2.842  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.214   8.014   2.924  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.018   9.043   1.304  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       6.372  10.912   0.502  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       6.125  11.013   2.238  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       8.409   9.999   2.515  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       8.623  10.202   0.780  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       8.551  12.518   0.907  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       7.773  12.504   2.492  1.00  0.00           H  
ATOM    583  HE2 LYS A  35       9.871  11.591   3.452  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      10.629  11.759   1.869  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      10.229  14.138   1.969  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.137  13.637   3.308  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35       9.484  13.980   3.482  1.00  0.00           H  
ATOM    588  N   CYS A  36       6.718   8.775  -0.838  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.319   8.129  -1.983  1.00  0.00           C  
ATOM    590  C   CYS A  36       8.814   8.003  -1.780  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.474   8.996  -1.507  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.080   8.957  -3.230  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.744   8.198  -4.743  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.307   9.655  -0.947  1.00  0.00           H  
ATOM    595  HA  CYS A  36       6.874   7.149  -2.107  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.022   9.112  -3.363  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.562   9.916  -3.107  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.353   6.812  -1.929  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.793   6.638  -1.818  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.480   6.931  -3.155  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.677   6.701  -3.316  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.131   5.233  -1.305  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.785   4.109  -2.265  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.770   2.758  -1.562  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.989   2.510  -0.791  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.319   1.323  -0.280  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.572   0.253  -0.529  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.410   1.201   0.468  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.772   6.025  -2.083  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.144   7.361  -1.100  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.189   5.185  -1.105  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.595   5.065  -0.381  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.807   4.296  -2.685  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.519   4.086  -3.056  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.922   2.724  -0.893  1.00  0.00           H  
ATOM    616  HD3 ARG A  37      10.665   1.985  -2.309  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.583   3.280  -0.625  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.749   0.327  -1.107  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.827  -0.644  -0.149  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.993   2.001   0.650  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.657   0.305   0.862  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.705   7.456  -4.106  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.232   7.861  -5.411  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.213   9.391  -5.555  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.198   9.990  -5.985  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.432   7.222  -6.563  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.800   5.771  -6.891  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.598   4.842  -5.704  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.631   3.423  -6.071  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.531   2.553  -5.604  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.607   2.989  -4.959  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.381   1.252  -5.831  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.753   7.570  -3.922  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.255   7.526  -5.469  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.384   7.249  -6.307  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.585   7.815  -7.454  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.181   5.431  -7.707  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.838   5.736  -7.190  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.380   5.030  -4.985  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.642   5.064  -5.254  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.903   3.090  -6.644  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.753   3.976  -4.826  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.286   2.336  -4.601  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.594   0.918  -6.353  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.051   0.589  -5.466  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.096  10.019  -5.180  1.00  0.00           N  
ATOM    647  CA  CYS A  39       9.970  11.480  -5.287  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.148  12.113  -3.917  1.00  0.00           C  
ATOM    649  O   CYS A  39      10.671  13.221  -3.800  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.594  11.933  -5.814  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.925  11.013  -7.236  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.359   9.497  -4.810  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.745  11.839  -5.947  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       7.876  11.844  -5.016  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       8.664  12.972  -6.104  1.00  0.00           H  
ATOM    656  N   HIS A  40       9.695  11.395  -2.883  1.00  0.00           N  
ATOM    657  CA  HIS A  40       9.619  11.941  -1.535  1.00  0.00           C  
ATOM    658  C   HIS A  40       8.716  13.171  -1.521  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.061  14.199  -0.949  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.008  12.296  -0.994  1.00  0.00           C  
ATOM    661  CG  HIS A  40      11.938  11.127  -0.861  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.156  11.054  -1.499  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      11.830   9.994  -0.134  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      13.757   9.925  -1.169  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      12.971   9.263  -0.340  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.423  10.464  -3.025  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.179  11.182  -0.904  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      11.470  13.016  -1.653  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      10.889  12.736  -0.014  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      13.526  11.731  -2.121  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      10.982   9.701   0.468  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      14.729   9.601  -1.514  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.232   8.460   0.171  1.00  0.00           H  
ATOM    674  N   SER A  41       7.541  13.046  -2.137  1.00  0.00           N  
ATOM    675  CA  SER A  41       6.646  14.187  -2.312  1.00  0.00           C  
ATOM    676  C   SER A  41       5.345  13.984  -1.530  1.00  0.00           C  
ATOM    677  O   SER A  41       4.378  14.714  -1.725  1.00  0.00           O  
ATOM    678  CB  SER A  41       6.355  14.379  -3.808  1.00  0.00           C  
ATOM    679  OG  SER A  41       5.623  15.566  -4.061  1.00  0.00           O  
ATOM    680  H   SER A  41       7.270  12.169  -2.481  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.147  15.066  -1.935  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.288  14.431  -4.347  1.00  0.00           H  
ATOM    683  HB3 SER A  41       5.782  13.537  -4.168  1.00  0.00           H  
ATOM    684  HG  SER A  41       5.276  15.917  -3.226  1.00  0.00           H  
ATOM    685  N   THR A  42       5.350  12.979  -0.648  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.196  12.622   0.198  1.00  0.00           C  
ATOM    687  C   THR A  42       2.887  12.495  -0.593  1.00  0.00           C  
ATOM    688  O   THR A  42       1.798  12.594  -0.030  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.006  13.618   1.372  1.00  0.00           C  
ATOM    690  OG1 THR A  42       3.754  14.943   0.894  1.00  0.00           O  
ATOM    691  CG2 THR A  42       5.236  13.635   2.260  1.00  0.00           C  
ATOM    692  H   THR A  42       6.176  12.471  -0.538  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.414  11.656   0.628  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.164  13.293   1.964  1.00  0.00           H  
ATOM    695  HG1 THR A  42       3.322  15.457   1.595  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.105  13.875   1.663  1.00  0.00           H  
ATOM    697 HG22 THR A  42       5.368  12.665   2.715  1.00  0.00           H  
ATOM    698 HG23 THR A  42       5.113  14.382   3.031  1.00  0.00           H  
ATOM    699  N   ASN A  43       2.994  12.233  -1.890  1.00  0.00           N  
ATOM    700  CA  ASN A  43       1.817  12.102  -2.736  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.562  10.644  -3.075  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.896  10.178  -4.166  1.00  0.00           O  
ATOM    703  CB  ASN A  43       1.963  12.920  -4.024  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.446  14.344  -3.896  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.941  14.913  -4.861  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       1.576  14.935  -2.720  1.00  0.00           N  
ATOM    707  H   ASN A  43       3.881  12.117  -2.284  1.00  0.00           H  
ATOM    708  HA  ASN A  43       0.971  12.478  -2.179  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.008  12.964  -4.298  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.413  12.428  -4.813  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       1.998  14.436  -1.990  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       1.237  15.856  -2.623  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.010   9.918  -2.118  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.679   8.518  -2.313  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.812   8.319  -2.121  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.457   9.097  -1.420  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.428   7.639  -1.311  1.00  0.00           C  
ATOM    718  CG  LEU A  44       2.879   8.028  -1.039  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.453   7.155   0.064  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.715   7.914  -2.300  1.00  0.00           C  
ATOM    721  H   LEU A  44       0.814  10.337  -1.254  1.00  0.00           H  
ATOM    722  HA  LEU A  44       0.954   8.235  -3.318  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       0.891   7.664  -0.374  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.417   6.624  -1.683  1.00  0.00           H  
ATOM    725  HG  LEU A  44       2.909   9.056  -0.708  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.389   6.118  -0.230  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       2.891   7.306   0.975  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       4.487   7.417   0.232  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.367   8.633  -3.028  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.623   6.917  -2.704  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       4.750   8.114  -2.063  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.354   7.288  -2.735  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.741   6.931  -2.508  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.859   5.427  -2.295  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.434   4.633  -3.135  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.645   7.404  -3.657  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.434   6.699  -4.986  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.764   7.610  -5.998  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -3.160   7.274  -7.369  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.314   7.050  -8.372  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -1.013   6.979  -8.148  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.775   6.863  -9.601  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.811   6.749  -3.348  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -3.050   7.425  -1.605  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.675   7.263  -3.367  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.471   8.459  -3.814  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.800   5.834  -4.824  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.390   6.383  -5.374  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.044   8.633  -5.793  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.695   7.507  -5.895  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -4.132   7.253  -7.558  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -0.652   7.087  -7.221  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -0.376   6.824  -8.917  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -3.761   6.887  -9.782  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.135   6.699 -10.360  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.388   5.038  -1.145  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.552   3.631  -0.830  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.771   3.090  -1.564  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.838   3.710  -1.555  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.663   3.426   0.685  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.365   2.003   1.169  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.718   2.030   2.540  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.635   1.164   1.199  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.691   5.714  -0.499  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.680   3.107  -1.188  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.972   4.101   1.170  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.666   3.683   0.991  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -2.665   1.536   0.491  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -1.730   2.465   2.456  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -2.635   1.021   2.915  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -3.318   2.622   3.215  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.062   1.124   0.209  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -5.345   1.606   1.882  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -4.394   0.163   1.527  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.586   1.954  -2.214  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.600   1.383  -3.087  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.841   0.944  -2.318  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.802  -0.023  -1.560  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.013   0.200  -3.856  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -3.893   0.596  -4.800  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.296  -0.613  -5.493  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -2.391  -0.204  -6.644  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.148   0.468  -7.733  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.735   1.478  -2.100  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -5.887   2.145  -3.796  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.625  -0.518  -3.150  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -5.797  -0.264  -4.437  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.285   1.269  -5.546  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.120   1.094  -4.233  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -2.718  -1.178  -4.778  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.097  -1.229  -5.878  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -1.639   0.473  -6.270  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -1.913  -1.088  -7.042  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.517   0.661  -8.545  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.545   1.372  -7.396  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.931  -0.141  -8.052  1.00  0.00           H  
ATOM    797  N   LYS A  48      -7.935   1.678  -2.526  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.236   1.346  -1.945  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.215   1.415  -0.418  1.00  0.00           C  
ATOM    800  O   LYS A  48      -8.275   1.947   0.175  1.00  0.00           O  
ATOM    801  CB  LYS A  48      -9.708  -0.039  -2.413  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.428  -0.028  -3.751  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.465   0.154  -4.911  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -8.631  -1.096  -5.152  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -7.901  -1.038  -6.445  1.00  0.00           N  
ATOM    806  H   LYS A  48      -7.859   2.484  -3.077  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.941   2.084  -2.303  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -8.846  -0.678  -2.510  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.374  -0.454  -1.672  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -10.949  -0.965  -3.875  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.140   0.785  -3.756  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.024   0.382  -5.804  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -8.801   0.972  -4.678  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -7.917  -1.196  -4.349  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.289  -1.953  -5.156  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -8.581  -1.040  -7.240  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48      -7.270  -1.863  -6.542  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -7.329  -0.169  -6.502  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.293   0.919   0.200  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.453   0.883   1.662  1.00  0.00           C  
ATOM    821  C   LYS A  49     -10.714   2.279   2.241  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.488   2.428   3.188  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.239   0.231   2.339  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.448  -0.090   3.813  1.00  0.00           C  
ATOM    825  CD  LYS A  49     -10.632  -1.023   4.021  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -11.788  -0.316   4.714  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -13.005  -1.165   4.773  1.00  0.00           N  
ATOM    828  H   LYS A  49     -11.014   0.553  -0.352  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -11.321   0.272   1.866  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -9.008  -0.689   1.824  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -8.396   0.900   2.256  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.557  -0.564   4.196  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.627   0.831   4.350  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -10.967  -1.378   3.058  1.00  0.00           H  
ATOM    835  HD3 LYS A  49     -10.316  -1.860   4.626  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -11.487  -0.065   5.720  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -12.014   0.589   4.171  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -13.712  -0.740   5.414  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -12.769  -2.117   5.125  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -13.428  -1.255   3.825  1.00  0.00           H  
ATOM    841  N   GLU A  50     -10.070   3.292   1.673  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -10.281   4.675   2.083  1.00  0.00           C  
ATOM    843  C   GLU A  50     -11.718   5.104   1.788  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.306   5.904   2.518  1.00  0.00           O  
ATOM    845  CB  GLU A  50      -9.290   5.591   1.358  1.00  0.00           C  
ATOM    846  CG  GLU A  50      -9.360   7.041   1.801  1.00  0.00           C  
ATOM    847  CD  GLU A  50      -8.303   7.897   1.142  1.00  0.00           C  
ATOM    848  OE1 GLU A  50      -7.126   7.815   1.557  1.00  0.00           O  
ATOM    849  OE2 GLU A  50      -8.639   8.660   0.213  1.00  0.00           O  
ATOM    850  H   GLU A  50      -9.416   3.099   0.965  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -10.109   4.740   3.148  1.00  0.00           H  
ATOM    852  HB2 GLU A  50      -8.287   5.233   1.537  1.00  0.00           H  
ATOM    853  HB3 GLU A  50      -9.492   5.554   0.297  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -10.331   7.436   1.547  1.00  0.00           H  
ATOM    855  HG3 GLU A  50      -9.222   7.085   2.873  1.00  0.00           H  
ATOM    856  N   LEU A  51     -12.274   4.558   0.715  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -13.656   4.830   0.343  1.00  0.00           C  
ATOM    858  C   LEU A  51     -14.593   3.866   1.060  1.00  0.00           C  
ATOM    859  O   LEU A  51     -14.152   2.829   1.563  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -13.851   4.711  -1.174  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -13.321   5.881  -2.008  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -11.801   5.882  -2.050  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -13.899   5.824  -3.412  1.00  0.00           C  
ATOM    864  H   LEU A  51     -11.745   3.949   0.164  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -13.891   5.837   0.652  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -13.358   3.810  -1.508  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -14.908   4.613  -1.369  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -13.641   6.809  -1.554  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -11.457   6.718  -2.639  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -11.455   4.960  -2.495  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -11.415   5.964  -1.045  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -13.584   4.910  -3.893  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -13.549   6.672  -3.980  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -14.978   5.846  -3.356  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.892   4.198   1.134  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.888   3.342   1.780  1.00  0.00           C  
ATOM    877  C   PRO A  52     -16.940   1.941   1.175  1.00  0.00           C  
ATOM    878  O   PRO A  52     -17.082   1.778  -0.040  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -18.210   4.074   1.542  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -17.825   5.491   1.304  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -16.492   5.441   0.616  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.702   3.266   2.838  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -18.709   3.651   0.681  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -18.840   3.979   2.414  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -18.557   5.969   0.669  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -17.744   6.016   2.243  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.620   5.391  -0.456  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -15.894   6.298   0.887  1.00  0.00           H  
ATOM    889  N   THR A  53     -16.821   0.937   2.033  1.00  0.00           N  
ATOM    890  CA  THR A  53     -16.863  -0.450   1.598  1.00  0.00           C  
ATOM    891  C   THR A  53     -18.301  -0.971   1.628  1.00  0.00           C  
ATOM    892  O   THR A  53     -18.673  -1.867   0.867  1.00  0.00           O  
ATOM    893  CB  THR A  53     -15.960  -1.335   2.487  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -14.636  -0.779   2.542  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -15.884  -2.761   1.957  1.00  0.00           C  
ATOM    896  H   THR A  53     -16.708   1.136   2.990  1.00  0.00           H  
ATOM    897  HA  THR A  53     -16.494  -0.494   0.583  1.00  0.00           H  
ATOM    898  HB  THR A  53     -16.372  -1.359   3.485  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -14.687   0.152   2.815  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -16.873  -3.193   1.943  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -15.242  -3.351   2.596  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -15.483  -2.752   0.954  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.108  -0.383   2.500  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.505  -0.762   2.627  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.380   0.478   2.746  1.00  0.00           C  
ATOM    906  O   LYS A  54     -21.058   1.400   3.494  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -20.711  -1.652   3.857  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -22.161  -2.055   4.073  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -22.374  -2.716   5.425  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -23.843  -3.037   5.650  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -24.342  -4.072   4.704  1.00  0.00           N  
ATOM    912  H   LYS A  54     -18.757   0.334   3.070  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.789  -1.310   1.740  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -20.121  -2.549   3.741  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -20.373  -1.119   4.734  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -22.780  -1.174   4.016  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -22.449  -2.750   3.295  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -21.802  -3.632   5.463  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -22.036  -2.044   6.200  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -23.969  -3.397   6.661  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -24.420  -2.134   5.518  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -25.377  -4.183   4.800  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -23.887  -4.987   4.907  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -24.121  -3.803   3.719  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.477   0.500   2.006  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.437   1.588   2.101  1.00  0.00           C  
ATOM    927  C   LYS A  55     -24.830   1.039   2.389  1.00  0.00           C  
ATOM    928  O   LYS A  55     -25.210  -0.017   1.879  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.460   2.413   0.811  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -22.160   3.152   0.523  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -21.850   4.204   1.582  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -22.918   5.285   1.640  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -22.542   6.389   2.566  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.650  -0.241   1.379  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.137   2.225   2.921  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -23.663   1.753  -0.019  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -24.255   3.142   0.880  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -21.353   2.437   0.497  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -22.242   3.637  -0.439  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -21.790   3.723   2.546  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -20.899   4.664   1.348  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -23.058   5.690   0.648  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -23.843   4.842   1.980  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.698   6.888   2.203  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -22.324   6.013   3.513  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -23.323   7.075   2.650  1.00  0.00           H  
ATOM    947  N   GLY A  56     -25.580   1.754   3.211  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -26.932   1.347   3.534  1.00  0.00           C  
ATOM    949  C   GLY A  56     -27.374   1.899   4.870  1.00  0.00           C  
ATOM    950  O   GLY A  56     -26.837   2.950   5.283  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -28.257   1.296   5.511  1.00  0.00           O  
ATOM    952  H   GLY A  56     -25.208   2.570   3.615  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -27.601   1.706   2.766  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -26.977   0.270   3.568  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      14.482  -9.007  -8.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.557  -8.622  -7.760  1.00  0.00           C  
ATOM      3  C   MET A   1      14.964  -8.259  -6.406  1.00  0.00           C  
ATOM      4  O   MET A   1      13.864  -7.711  -6.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.360  -7.428  -8.298  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.117  -7.701  -9.590  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.037  -7.867 -11.024  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.243  -8.105 -12.327  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.889  -9.306  -9.611  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.844  -8.198  -8.866  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.926  -9.795  -8.305  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.217  -9.468  -7.636  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.681  -6.609  -8.475  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.075  -7.130  -7.544  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.800  -6.883  -9.767  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.680  -8.617  -9.473  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.889  -7.241 -12.381  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.734  -8.236 -13.270  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.834  -8.983 -12.109  1.00  0.00           H  
ATOM     20  N   PRO A   2      15.678  -8.571  -5.315  1.00  0.00           N  
ATOM     21  CA  PRO A   2      15.232  -8.246  -3.961  1.00  0.00           C  
ATOM     22  C   PRO A   2      15.506  -6.790  -3.594  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.988  -6.006  -4.417  1.00  0.00           O  
ATOM     24  CB  PRO A   2      16.065  -9.187  -3.094  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.337  -9.359  -3.851  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.977  -9.272  -5.312  1.00  0.00           C  
ATOM     27  HA  PRO A   2      14.183  -8.459  -3.826  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.234  -8.735  -2.128  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      15.546 -10.126  -2.976  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      18.029  -8.571  -3.588  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      17.768 -10.325  -3.629  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      17.721  -8.704  -5.851  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.880 -10.261  -5.735  1.00  0.00           H  
ATOM     34  N   LEU A   3      15.194  -6.431  -2.360  1.00  0.00           N  
ATOM     35  CA  LEU A   3      15.428  -5.081  -1.873  1.00  0.00           C  
ATOM     36  C   LEU A   3      16.598  -5.073  -0.898  1.00  0.00           C  
ATOM     37  O   LEU A   3      17.242  -6.103  -0.684  1.00  0.00           O  
ATOM     38  CB  LEU A   3      14.173  -4.533  -1.187  1.00  0.00           C  
ATOM     39  CG  LEU A   3      12.911  -4.503  -2.052  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      11.734  -3.971  -1.251  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      13.132  -3.653  -3.294  1.00  0.00           C  
ATOM     42  H   LEU A   3      14.806  -7.095  -1.753  1.00  0.00           H  
ATOM     43  HA  LEU A   3      15.670  -4.458  -2.720  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      13.972  -5.138  -0.316  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      14.381  -3.525  -0.862  1.00  0.00           H  
ATOM     46  HG  LEU A   3      12.674  -5.509  -2.368  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      10.852  -3.955  -1.875  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      11.954  -2.970  -0.914  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      11.561  -4.609  -0.398  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      12.227  -3.637  -3.885  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      13.937  -4.073  -3.878  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      13.387  -2.646  -2.998  1.00  0.00           H  
ATOM     53  N   THR A   4      16.879  -3.913  -0.321  1.00  0.00           N  
ATOM     54  CA  THR A   4      17.923  -3.792   0.685  1.00  0.00           C  
ATOM     55  C   THR A   4      17.567  -4.616   1.921  1.00  0.00           C  
ATOM     56  O   THR A   4      18.340  -5.470   2.361  1.00  0.00           O  
ATOM     57  CB  THR A   4      18.144  -2.318   1.071  1.00  0.00           C  
ATOM     58  OG1 THR A   4      16.884  -1.632   1.107  1.00  0.00           O  
ATOM     59  CG2 THR A   4      19.073  -1.629   0.082  1.00  0.00           C  
ATOM     60  H   THR A   4      16.368  -3.114  -0.576  1.00  0.00           H  
ATOM     61  HA  THR A   4      18.841  -4.175   0.259  1.00  0.00           H  
ATOM     62  HB  THR A   4      18.595  -2.281   2.052  1.00  0.00           H  
ATOM     63  HG1 THR A   4      16.827  -1.105   1.920  1.00  0.00           H  
ATOM     64 HG21 THR A   4      19.221  -0.603   0.381  1.00  0.00           H  
ATOM     65 HG22 THR A   4      18.631  -1.657  -0.905  1.00  0.00           H  
ATOM     66 HG23 THR A   4      20.024  -2.140   0.064  1.00  0.00           H  
ATOM     67  N   ASP A   5      16.393  -4.358   2.472  1.00  0.00           N  
ATOM     68  CA  ASP A   5      15.840  -5.190   3.530  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.716  -6.039   2.949  1.00  0.00           C  
ATOM     70  O   ASP A   5      14.189  -5.710   1.887  1.00  0.00           O  
ATOM     71  CB  ASP A   5      15.354  -4.339   4.717  1.00  0.00           C  
ATOM     72  CG  ASP A   5      14.403  -3.227   4.328  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      14.881  -2.102   4.056  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      13.181  -3.459   4.336  1.00  0.00           O  
ATOM     75  H   ASP A   5      15.871  -3.592   2.146  1.00  0.00           H  
ATOM     76  HA  ASP A   5      16.626  -5.849   3.870  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.842  -4.974   5.419  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      16.209  -3.905   5.204  1.00  0.00           H  
ATOM     79  N   PRO A   6      14.350  -7.150   3.619  1.00  0.00           N  
ATOM     80  CA  PRO A   6      13.392  -8.125   3.077  1.00  0.00           C  
ATOM     81  C   PRO A   6      12.087  -7.482   2.619  1.00  0.00           C  
ATOM     82  O   PRO A   6      11.624  -7.734   1.502  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.143  -9.095   4.242  1.00  0.00           C  
ATOM     84  CG  PRO A   6      13.739  -8.448   5.447  1.00  0.00           C  
ATOM     85  CD  PRO A   6      14.832  -7.548   4.948  1.00  0.00           C  
ATOM     86  HA  PRO A   6      13.823  -8.668   2.248  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      12.080  -9.244   4.364  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      13.619 -10.041   4.030  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      12.985  -7.868   5.960  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.146  -9.201   6.105  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      14.935  -6.696   5.597  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      15.765  -8.077   4.877  1.00  0.00           H  
ATOM     93  N   ALA A   7      11.502  -6.660   3.485  1.00  0.00           N  
ATOM     94  CA  ALA A   7      10.270  -5.946   3.162  1.00  0.00           C  
ATOM     95  C   ALA A   7       9.874  -4.997   4.285  1.00  0.00           C  
ATOM     96  O   ALA A   7       8.746  -4.497   4.305  1.00  0.00           O  
ATOM     97  CB  ALA A   7       9.133  -6.927   2.896  1.00  0.00           C  
ATOM     98  H   ALA A   7      11.913  -6.532   4.364  1.00  0.00           H  
ATOM     99  HA  ALA A   7      10.441  -5.374   2.264  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       9.438  -7.631   2.136  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       8.262  -6.386   2.556  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       8.895  -7.459   3.805  1.00  0.00           H  
ATOM    103  N   LYS A   8      10.829  -4.697   5.169  1.00  0.00           N  
ATOM    104  CA  LYS A   8      10.557  -4.015   6.431  1.00  0.00           C  
ATOM    105  C   LYS A   8       9.475  -4.744   7.241  1.00  0.00           C  
ATOM    106  O   LYS A   8       9.780  -5.486   8.175  1.00  0.00           O  
ATOM    107  CB  LYS A   8      10.151  -2.569   6.166  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.601  -1.606   7.245  1.00  0.00           C  
ATOM    109  CD  LYS A   8      12.104  -1.411   7.191  1.00  0.00           C  
ATOM    110  CE  LYS A   8      12.506  -0.468   6.063  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      13.983  -0.388   5.903  1.00  0.00           N  
ATOM    112  H   LYS A   8      11.762  -4.865   4.929  1.00  0.00           H  
ATOM    113  HA  LYS A   8      11.468  -4.016   7.003  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      10.587  -2.261   5.228  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       9.084  -2.520   6.091  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      10.114  -0.655   7.094  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      10.330  -2.007   8.212  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      12.441  -1.002   8.131  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      12.568  -2.374   7.024  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      12.074  -0.824   5.140  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.123   0.519   6.281  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      14.313  -1.130   5.244  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      14.451  -0.531   6.826  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      14.258   0.545   5.530  1.00  0.00           H  
ATOM    125  N   LEU A   9       8.224  -4.537   6.848  1.00  0.00           N  
ATOM    126  CA  LEU A   9       7.059  -5.146   7.476  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.824  -4.653   6.735  1.00  0.00           C  
ATOM    128  O   LEU A   9       5.460  -3.485   6.842  1.00  0.00           O  
ATOM    129  CB  LEU A   9       6.964  -4.777   8.962  1.00  0.00           C  
ATOM    130  CG  LEU A   9       5.801  -5.414   9.722  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       5.950  -6.924   9.742  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       5.726  -4.864  11.138  1.00  0.00           C  
ATOM    133  H   LEU A   9       8.078  -3.961   6.067  1.00  0.00           H  
ATOM    134  HA  LEU A   9       7.135  -6.217   7.369  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       7.885  -5.073   9.443  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       6.867  -3.708   9.041  1.00  0.00           H  
ATOM    137  HG  LEU A   9       4.875  -5.177   9.219  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       5.112  -7.362  10.263  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       6.867  -7.186  10.245  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       5.978  -7.293   8.728  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       4.902  -5.328  11.662  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       5.574  -3.796  11.102  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       6.649  -5.080  11.657  1.00  0.00           H  
ATOM    144  N   GLN A  10       5.201  -5.515   5.951  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.132  -5.065   5.075  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.884  -5.917   5.187  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.826  -6.886   5.943  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.606  -5.029   3.624  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.670  -3.983   3.375  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.249  -4.058   1.978  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       5.552  -4.402   1.028  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.530  -3.760   1.849  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.452  -6.462   5.972  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.880  -4.058   5.372  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.009  -5.996   3.361  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.761  -4.813   2.987  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.229  -3.006   3.511  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       6.459  -4.118   4.092  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       8.034  -3.512   2.656  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.926  -3.807   0.954  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.897  -5.543   4.394  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.581  -6.150   4.438  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.540  -7.452   3.644  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.436  -8.196   3.708  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.475  -5.144   3.915  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.166  -4.683   2.487  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.528  -3.944   4.845  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.665  -5.623   1.413  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.057  -4.823   3.752  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.354  -6.368   5.471  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.439  -5.623   3.930  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.624  -3.719   2.319  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.905  -4.590   2.374  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.467  -3.520   4.936  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -0.878  -4.260   5.818  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.201  -3.204   4.441  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -0.212  -6.595   1.550  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.401  -5.233   0.441  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.739  -5.714   1.489  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.628  -7.733   2.934  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.698  -8.884   2.037  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.701 -10.212   2.795  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.657 -11.280   2.187  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.952  -8.814   1.135  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       2.897  -7.588   0.236  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.224  -8.803   1.975  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.409  -7.152   3.017  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.827  -8.857   1.398  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.970  -9.692   0.507  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.759  -7.579  -0.413  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.896  -6.696   0.845  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.996  -7.618  -0.360  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.255  -9.687   2.594  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.232  -7.924   2.602  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.085  -8.788   1.323  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.762 -10.145   4.118  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.733 -11.348   4.932  1.00  0.00           C  
ATOM    198  C   GLN A  13       0.302 -11.882   5.007  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.026 -12.884   4.374  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.284 -11.059   6.334  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.906 -12.269   7.028  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.917 -13.393   7.279  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.262 -13.436   8.317  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.813 -14.318   6.336  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.823  -9.270   4.551  1.00  0.00           H  
ATOM    206  HA  GLN A  13       2.356 -12.088   4.451  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.039 -10.291   6.259  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       1.476 -10.695   6.953  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.705 -12.649   6.409  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.312 -11.948   7.975  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.378 -14.231   5.532  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       1.162 -15.046   6.465  1.00  0.00           H  
ATOM    213  N   GLN A  14      -0.549 -11.200   5.767  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -1.942 -11.614   5.906  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.857 -10.412   6.119  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.984 -10.554   6.592  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -2.101 -12.594   7.072  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -1.627 -12.046   8.410  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -2.031 -12.928   9.574  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.074 -13.582   9.539  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -1.206 -12.964  10.607  1.00  0.00           N  
ATOM    222  H   GLN A  14      -0.234 -10.409   6.249  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.231 -12.110   4.992  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -3.144 -12.856   7.164  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -1.533 -13.487   6.853  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -0.551 -11.969   8.393  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -2.056 -11.065   8.556  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -0.386 -12.425  10.565  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -1.448 -13.529  11.377  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.383  -9.230   5.746  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.158  -8.016   5.956  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.023  -7.728   4.740  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.521  -7.580   3.630  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.254  -6.823   6.258  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -1.359  -7.034   7.467  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -0.723  -5.734   7.931  1.00  0.00           C  
ATOM    237  NE  ARG A  15       0.132  -5.930   9.102  1.00  0.00           N  
ATOM    238  CZ  ARG A  15       0.911  -4.984   9.629  1.00  0.00           C  
ATOM    239  NH1 ARG A  15       0.906  -3.753   9.127  1.00  0.00           N  
ATOM    240  NH2 ARG A  15       1.687  -5.268  10.669  1.00  0.00           N  
ATOM    241  H   ARG A  15      -1.517  -9.178   5.288  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -3.802  -8.181   6.802  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.625  -6.635   5.400  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.869  -5.954   6.440  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.949  -7.442   8.273  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -0.578  -7.731   7.199  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -0.126  -5.333   7.125  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -1.507  -5.035   8.181  1.00  0.00           H  
ATOM    249  HE  ARG A  15       0.128  -6.826   9.519  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.317  -3.526   8.351  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       1.497  -3.037   9.531  1.00  0.00           H  
ATOM    252 HH21 ARG A  15       1.696  -6.203  11.056  1.00  0.00           H  
ATOM    253 HH22 ARG A  15       2.262  -4.555  11.084  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.325  -7.637   4.968  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.296  -7.438   3.893  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.357  -5.978   3.442  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.376  -5.519   2.924  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.704  -7.887   4.340  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.731  -9.388   4.590  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.137  -7.130   5.589  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.650  -7.714   5.888  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -5.996  -8.051   3.057  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.402  -7.662   3.547  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -7.419  -9.907   3.695  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -8.734  -9.690   4.851  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -7.059  -9.630   5.400  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -7.447  -7.339   6.394  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -9.130  -7.445   5.876  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.141  -6.070   5.385  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.255  -5.264   3.606  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.195  -3.854   3.259  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.399  -3.661   1.976  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.932  -4.630   1.372  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.562  -3.051   4.399  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.286  -3.199   5.707  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.502  -2.569   5.916  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.752  -3.976   6.723  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.173  -2.711   7.116  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.419  -4.122   7.925  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.630  -3.487   8.122  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.448  -5.707   3.940  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.206  -3.505   3.100  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.545  -3.384   4.544  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.558  -2.004   4.136  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.928  -1.962   5.131  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -3.805  -4.469   6.570  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.121  -2.215   7.268  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.992  -4.730   8.708  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.153  -3.601   9.060  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.249  -2.414   1.564  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.533  -2.092   0.342  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.366  -1.161   0.645  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.114  -0.824   1.801  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.478  -1.462  -0.685  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.608  -2.378  -1.172  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.541  -1.634  -2.116  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.039  -3.608  -1.860  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.617  -1.685   2.105  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.142  -3.016  -0.060  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.918  -0.581  -0.244  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.894  -1.163  -1.543  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.188  -2.707  -0.323  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -5.983  -1.287  -2.974  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.973  -0.788  -1.602  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -7.327  -2.298  -2.442  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -5.848  -4.242  -2.192  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.416  -4.154  -1.166  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.448  -3.305  -2.713  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.642  -0.774  -0.392  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.470   0.076  -0.236  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.758   1.491  -0.731  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.823   1.757  -1.295  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.699  -0.515  -1.015  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.063  -1.930  -0.602  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.873  -1.963   0.684  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.659  -3.262   0.778  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.330  -3.600  -0.509  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.910  -1.057  -1.290  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.216   0.112   0.812  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.448  -0.523  -2.066  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.564   0.112  -0.867  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.150  -2.495  -0.444  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.639  -2.386  -1.394  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.554  -1.125   0.711  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.197  -1.903   1.526  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.408  -3.160   1.550  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       1.981  -4.059   1.040  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.877  -2.791  -0.858  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       2.620  -3.862  -1.228  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.980  -4.410  -0.379  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.192   2.397  -0.525  1.00  0.00           N  
ATOM    332  CA  LYS A  20       0.018   3.780  -0.945  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.750   4.019  -2.247  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.951   3.776  -2.349  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.544   4.751   0.108  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.120   4.411   1.523  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.721   5.381   2.517  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.237   5.337   2.482  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.827   6.345   3.397  1.00  0.00           N  
ATOM    340  H   LYS A  20       1.035   2.127  -0.102  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.037   3.955  -1.096  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.622   4.766   0.064  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.176   5.739  -0.124  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -0.957   4.463   1.589  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.450   3.411   1.759  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.394   6.380   2.276  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.384   5.119   3.510  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.565   4.352   2.782  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.572   5.532   1.468  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.436   6.231   4.360  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.617   7.313   3.062  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.860   6.227   3.448  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.035   4.512  -3.233  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.607   4.718  -4.538  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.925   6.190  -4.761  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.081   7.062  -4.551  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.327   4.184  -5.647  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.713   4.801  -5.551  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.276   4.429  -7.015  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.900   4.763  -3.072  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.531   4.159  -4.582  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.428   3.117  -5.515  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.154   4.549  -4.598  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.333   4.416  -6.348  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.637   5.874  -5.641  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.431   5.489  -7.154  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.395   4.060  -7.776  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.223   3.916  -7.087  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.166   6.458  -5.115  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.593   7.790  -5.493  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.757   8.309  -6.650  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.582   7.623  -7.648  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.068   7.746  -5.887  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.712   9.231  -6.727  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.830   5.732  -5.105  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.467   8.436  -4.640  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.659   7.599  -4.997  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.222   6.908  -6.550  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.255   9.521  -6.519  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.426  10.111  -7.561  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.291  10.672  -8.693  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.778  11.119  -9.715  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.457  11.206  -6.966  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.322  12.378  -6.397  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.559  13.259  -5.530  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -0.919  12.605  -4.269  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.908  13.020  -3.474  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -2.714  14.001  -3.862  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -2.114  12.423  -2.303  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.436  10.033  -5.700  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.207   9.331  -7.958  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.113  11.580  -7.739  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.056  10.780  -6.174  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       1.137  11.999  -5.799  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.715  12.965  -7.215  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -0.028  14.173  -5.311  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.463  13.490  -6.075  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.371  11.842  -3.988  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -2.589  14.438  -4.763  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -3.455  14.321  -3.254  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -1.531  11.660  -2.010  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -2.852  12.744  -1.694  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.609  10.627  -8.502  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.551  11.200  -9.457  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.159  10.111 -10.348  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.210  10.256 -11.570  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.648  11.974  -8.711  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.098  12.995  -7.727  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.241  14.049  -8.416  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.083  15.020  -9.231  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       4.926  15.889  -8.367  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.956  10.194  -7.699  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.003  11.889 -10.083  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.260  11.277  -8.154  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.265  12.491  -9.429  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.493  12.476  -6.998  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       4.923  13.480  -7.230  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.543  13.555  -9.076  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       2.698  14.603  -7.665  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       4.724  14.454  -9.891  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       3.423  15.641  -9.819  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       5.561  15.307  -7.776  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       4.324  16.469  -7.740  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       5.509  16.524  -8.959  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.619   9.019  -9.739  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.111   7.874 -10.510  1.00  0.00           C  
ATOM    427  C   CYS A  25       3.996   6.874 -10.705  1.00  0.00           C  
ATOM    428  O   CYS A  25       3.749   6.378 -11.801  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.233   7.103  -9.793  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.541   8.095  -9.031  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.633   8.986  -8.762  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.461   8.224 -11.465  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.795   6.509  -9.009  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.702   6.440 -10.507  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.302   6.622  -9.611  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.539   5.411  -9.480  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.298   4.423  -8.617  1.00  0.00           C  
ATOM    438  O   GLY A  26       2.979   3.237  -8.568  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.278   7.287  -8.897  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.584   5.636  -9.023  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.382   4.984 -10.451  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.314   4.943  -7.927  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.172   4.137  -7.076  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.460   3.773  -5.791  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.210   4.630  -4.941  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.473   4.877  -6.764  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.480   5.901  -7.988  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.414   3.230  -7.609  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.249   5.809  -6.257  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.001   5.088  -7.680  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.092   4.265  -6.125  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.128   2.506  -5.663  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.457   2.011  -4.479  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.479   1.753  -3.387  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.333   0.876  -3.519  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.682   0.732  -4.797  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.795   0.812  -6.041  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.462   0.123  -7.222  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.427   0.208  -5.764  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.345   1.883  -6.385  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.767   2.770  -4.143  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.394  -0.069  -4.938  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.056   0.492  -3.951  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.658   1.853  -6.305  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       1.818   0.186  -8.087  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.640  -0.915  -6.980  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.403   0.607  -7.438  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.054   0.756  -4.967  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.542  -0.825  -5.472  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.179   0.265  -6.656  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.405   2.531  -2.324  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.363   2.425  -1.245  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.743   1.650  -0.099  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.515   1.554  -0.008  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.800   3.821  -0.791  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.713   4.502  -1.796  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.934   4.419  -1.699  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       6.133   5.167  -2.783  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.661   3.176  -2.241  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.224   1.884  -1.612  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.924   4.436  -0.652  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.325   3.738   0.150  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.156   5.191  -2.812  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.702   5.596  -3.448  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.562   1.065   0.789  1.00  0.00           N  
ATOM    486  CA  PRO A  30       5.040   0.313   1.915  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.230   1.209   2.833  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.457   2.418   2.896  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.284  -0.219   2.632  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.402   0.647   2.169  1.00  0.00           C  
ATOM    491  CD  PRO A  30       7.034   1.111   0.781  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.425  -0.513   1.587  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       6.146  -0.144   3.702  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.446  -1.250   2.358  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.503   1.492   2.834  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.318   0.077   2.145  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.389   2.120   0.615  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.437   0.443   0.036  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.287   0.614   3.539  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.415   1.352   4.443  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.217   2.069   5.539  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.709   2.963   6.210  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.366   0.417   5.094  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.999  -0.525   6.138  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.652  -0.393   4.022  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.839  -1.644   5.554  1.00  0.00           C  
ATOM    507  H   ILE A  31       3.160  -0.351   3.443  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.884   2.094   3.859  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.632   1.034   5.575  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.636   0.052   6.790  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.212  -0.975   6.723  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.372  -1.003   3.496  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.167   0.276   3.326  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.086  -1.030   4.486  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       3.250  -2.241   6.354  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.643  -1.223   4.969  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.223  -2.265   4.921  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.479   1.678   5.690  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.346   2.236   6.721  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.183   3.391   6.186  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.760   4.159   6.957  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.277   1.157   7.255  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.575  -0.157   7.504  1.00  0.00           C  
ATOM    524  CD  ARG A  32       6.435  -1.095   8.318  1.00  0.00           C  
ATOM    525  NE  ARG A  32       6.682  -0.584   9.661  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       7.644  -1.028  10.466  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       8.465  -1.988  10.055  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       7.781  -0.513  11.679  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.832   0.988   5.099  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.725   2.590   7.528  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.071   0.991   6.542  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.704   1.495   8.186  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.655   0.030   8.036  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       5.356  -0.618   6.549  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.933  -2.047   8.390  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       7.379  -1.223   7.812  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.084   0.140   9.988  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       8.363  -2.380   9.143  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       9.203  -2.324  10.663  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       7.159   0.216  11.996  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       8.504  -0.849  12.298  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.258   3.504   4.865  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.071   4.536   4.238  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.421   5.892   4.396  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.199   6.008   4.386  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.294   4.237   2.765  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.737   2.896   4.303  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.033   4.551   4.730  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.920   5.007   2.337  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.343   4.222   2.253  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.779   3.279   2.659  1.00  0.00           H  
ATOM    552  N   THR A  34       7.236   6.912   4.530  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.735   8.251   4.749  1.00  0.00           C  
ATOM    554  C   THR A  34       6.402   8.944   3.434  1.00  0.00           C  
ATOM    555  O   THR A  34       5.422   9.687   3.338  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.770   9.074   5.528  1.00  0.00           C  
ATOM    557  OG1 THR A  34       9.049   8.950   4.892  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.867   8.586   6.963  1.00  0.00           C  
ATOM    559  H   THR A  34       8.205   6.765   4.490  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.840   8.174   5.343  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.467  10.111   5.529  1.00  0.00           H  
ATOM    562  HG1 THR A  34       9.575   9.746   5.068  1.00  0.00           H  
ATOM    563 HG21 THR A  34       6.918   8.731   7.458  1.00  0.00           H  
ATOM    564 HG22 THR A  34       8.636   9.141   7.482  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.117   7.534   6.965  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.204   8.680   2.417  1.00  0.00           N  
ATOM    567  CA  LYS A  35       7.035   9.329   1.136  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.379   8.376   0.008  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.659   7.200   0.235  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.926  10.570   1.066  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.404  10.264   1.202  1.00  0.00           C  
ATOM    572  CD  LYS A  35      10.213  11.518   1.473  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.590  11.180   2.017  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.360  12.393   2.398  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.932   8.032   2.533  1.00  0.00           H  
ATOM    576  HA  LYS A  35       6.001   9.627   1.042  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.767  11.060   0.116  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.646  11.243   1.861  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.551   9.568   2.009  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.745   9.824   0.282  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.331  12.059   0.544  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.688  12.131   2.189  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.469  10.554   2.890  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      12.137  10.637   1.261  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.348  13.089   1.622  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      13.348  12.137   2.601  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      11.949  12.831   3.249  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.356   8.899  -1.204  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.734   8.133  -2.374  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.222   7.853  -2.314  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.006   8.766  -2.097  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.418   8.938  -3.628  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.896   8.143  -5.200  1.00  0.00           S  
ATOM    594  H   CYS A  36       7.100   9.844  -1.307  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.177   7.206  -2.386  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.358   9.123  -3.668  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.935   9.884  -3.572  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.631   6.615  -2.489  1.00  0.00           N  
ATOM    599  CA  ARG A  37      11.057   6.324  -2.508  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.630   6.505  -3.913  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.744   6.075  -4.207  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.346   4.934  -1.940  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.712   3.781  -2.696  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.674   2.532  -1.827  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.958   2.282  -1.172  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.128   2.254   0.153  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.095   2.469   0.962  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.328   2.027   0.667  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.975   5.884  -2.568  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.529   7.055  -1.870  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.414   4.782  -1.938  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.992   4.901  -0.921  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.703   4.052  -2.969  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.291   3.577  -3.585  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.914   2.659  -1.069  1.00  0.00           H  
ATOM    616  HD3 ARG A  37      10.425   1.685  -2.448  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.742   2.137  -1.758  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.190   2.650   0.583  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.226   2.465   1.966  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      14.121   1.871   0.058  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.461   2.017   1.666  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.852   7.160  -4.775  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.314   7.550  -6.105  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.365   9.076  -6.248  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.323   9.615  -6.790  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.433   6.932  -7.198  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.930   5.581  -7.697  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.942   4.532  -6.596  1.00  0.00           C  
ATOM    629  NE  ARG A  38      11.722   3.357  -6.980  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.638   2.165  -6.395  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      10.739   1.934  -5.446  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      12.455   1.195  -6.770  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.937   7.379  -4.510  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.318   7.170  -6.216  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.435   6.801  -6.808  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.395   7.609  -8.038  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.280   5.242  -8.490  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.933   5.699  -8.080  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.379   4.966  -5.709  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.927   4.231  -6.386  1.00  0.00           H  
ATOM    641  HE  ARG A  38      12.378   3.475  -7.708  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      10.111   2.654  -5.165  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      10.700   1.029  -5.002  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      13.136   1.363  -7.493  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.404   0.292  -6.334  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.346   9.772  -5.744  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.346  11.239  -5.759  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.928  11.740  -4.463  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.620  12.753  -4.424  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.937  11.849  -5.849  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.896  11.321  -7.236  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.597   9.297  -5.342  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.948  11.582  -6.587  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.401  11.606  -4.943  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.035  12.924  -5.911  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.626  10.997  -3.400  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.793  11.481  -2.045  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.846  12.641  -1.842  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.219  13.735  -1.419  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.229  11.863  -1.729  1.00  0.00           C  
ATOM    661  CG  HIS A  40      13.177  10.715  -1.850  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.299  10.744  -2.646  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      13.154   9.492  -1.275  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.928   9.586  -2.559  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      14.252   8.809  -1.733  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.268  10.085  -3.533  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.488  10.678  -1.388  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.548  12.639  -2.409  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.266  12.228  -0.716  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.591  11.505  -3.204  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      12.400   9.120  -0.589  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.841   9.323  -3.070  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.550   7.919  -1.418  1.00  0.00           H  
ATOM    674  N   SER A  41       8.604  12.350  -2.159  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.527  13.295  -2.125  1.00  0.00           C  
ATOM    676  C   SER A  41       6.391  12.613  -1.410  1.00  0.00           C  
ATOM    677  O   SER A  41       6.049  11.473  -1.736  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.119  13.676  -3.551  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.192  14.295  -4.242  1.00  0.00           O  
ATOM    680  H   SER A  41       8.389  11.429  -2.389  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.842  14.172  -1.575  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.839  12.781  -4.087  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.280  14.351  -3.527  1.00  0.00           H  
ATOM    684  HG  SER A  41       8.625  14.943  -3.660  1.00  0.00           H  
ATOM    685  N   THR A  42       5.836  13.268  -0.425  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.837  12.658   0.417  1.00  0.00           C  
ATOM    687  C   THR A  42       3.460  12.724  -0.237  1.00  0.00           C  
ATOM    688  O   THR A  42       2.437  12.884   0.424  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.849  13.355   1.780  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.770  14.775   1.589  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.136  13.006   2.513  1.00  0.00           C  
ATOM    692  H   THR A  42       6.102  14.196  -0.246  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.114  11.625   0.559  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.004  13.016   2.363  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.057  15.136   2.134  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.073  11.995   2.890  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.288  13.692   3.332  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.973  13.073   1.819  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.456  12.556  -1.556  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.243  12.633  -2.351  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.778  11.234  -2.719  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.680  10.878  -3.896  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.494  13.442  -3.626  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.534  14.946  -3.404  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       2.212  15.718  -4.305  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.925  15.373  -2.211  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.302  12.348  -2.005  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.479  13.120  -1.762  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.441  13.141  -4.050  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.710  13.221  -4.333  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       3.162  14.709  -1.535  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.967  16.351  -2.056  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.499  10.442  -1.706  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.014   9.090  -1.909  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.465   9.033  -1.568  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.994   9.951  -0.942  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.799   8.115  -1.030  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.300   8.396  -0.940  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.951   7.471   0.075  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.960   8.237  -2.298  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.627  10.772  -0.790  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.151   8.824  -2.945  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.386   8.143  -0.033  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.669   7.120  -1.433  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.447   9.417  -0.615  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       5.012   7.664   0.110  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.780   6.444  -0.213  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.522   7.647   1.051  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.769   7.245  -2.679  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.026   8.386  -2.198  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.558   8.970  -2.981  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.141   7.991  -2.012  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.518   7.762  -1.618  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.734   6.290  -1.304  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.370   5.417  -2.094  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.506   8.239  -2.693  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.270   7.653  -4.075  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.531   8.630  -4.978  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.310   8.084  -6.316  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -3.132   8.286  -7.348  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -4.268   8.958  -7.183  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.828   7.795  -8.542  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.707   7.360  -2.626  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.692   8.328  -0.715  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.506   7.977  -2.385  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.436   9.314  -2.769  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.680   6.753  -3.977  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.223   7.414  -4.521  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.110   9.536  -5.065  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.574   8.857  -4.532  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.495   7.549  -6.455  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -4.520   9.319  -6.275  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -4.888   9.107  -7.965  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -1.978   7.266  -8.678  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.447   7.946  -9.325  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.296   6.027  -0.137  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.569   4.669   0.304  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.836   4.174  -0.378  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.914   4.746  -0.192  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.705   4.649   1.840  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.736   3.272   2.529  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.108   2.625   2.425  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.677   2.357   1.942  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.560   6.774   0.443  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.738   4.044   0.008  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.875   5.205   2.252  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.616   5.171   2.098  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.510   3.403   3.579  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.840   3.247   2.920  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.085   1.653   2.896  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.375   2.514   1.383  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.856   2.231   0.884  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.722   1.394   2.430  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -1.700   2.791   2.092  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.696   3.135  -1.192  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.830   2.582  -1.916  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.814   1.950  -0.946  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.446   1.120  -0.114  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.368   1.561  -2.959  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.564   2.174  -4.094  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.250   1.152  -5.174  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.496   1.789  -6.328  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.201   0.818  -7.411  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.810   2.726  -1.299  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.324   3.400  -2.422  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.755   0.817  -2.471  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.237   1.079  -3.381  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.133   2.979  -4.532  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.637   2.560  -3.697  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.645   0.364  -4.751  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.176   0.737  -5.546  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -4.097   2.591  -6.731  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.567   2.192  -5.953  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.086   0.475  -7.841  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -2.679  -0.001  -7.031  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -2.623   1.273  -8.153  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.066   2.355  -1.054  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.088   1.921  -0.124  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.686   0.593  -0.568  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.618   0.236  -1.742  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.178   2.990  -0.022  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.990   2.918   1.252  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -10.121   3.273   2.441  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -9.624   4.711   2.363  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -10.737   5.694   2.394  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.310   2.957  -1.784  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.628   1.792   0.844  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.706   3.958  -0.052  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.848   2.892  -0.861  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -11.811   3.618   1.191  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.369   1.915   1.377  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -10.688   3.143   3.348  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -9.268   2.615   2.444  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -8.970   4.897   3.201  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -9.072   4.836   1.443  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -11.413   5.504   1.621  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -10.363   6.660   2.279  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -11.243   5.635   3.307  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.275  -0.130   0.375  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.878  -1.425   0.085  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.323  -1.262  -0.375  1.00  0.00           C  
ATOM    822  O   LYS A  49     -13.052  -2.244  -0.527  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.819  -2.327   1.321  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.406  -2.702   1.741  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.676  -3.472   0.648  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.409  -4.751   0.261  1.00  0.00           C  
ATOM    827  NZ  LYS A  49      -9.646  -5.642   1.429  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.303   0.214   1.291  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.311  -1.884  -0.711  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -11.294  -1.819   2.146  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.361  -3.237   1.112  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.855  -1.799   1.957  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.457  -3.315   2.629  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -8.591  -2.843  -0.224  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.687  -3.730   1.005  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.361  -4.486  -0.174  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -8.817  -5.283  -0.471  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49      -9.911  -6.597   1.102  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -10.422  -5.266   2.020  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -8.786  -5.712   2.011  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.732  -0.023  -0.592  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -14.073   0.267  -1.067  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.997   0.927  -2.437  1.00  0.00           C  
ATOM    844  O   GLU A  50     -13.364   1.970  -2.600  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -14.815   1.168  -0.084  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -16.306   1.233  -0.351  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -16.984  -0.116  -0.207  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -17.368  -0.472   0.925  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -17.137  -0.824  -1.226  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.109   0.718  -0.446  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.610  -0.665  -1.157  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -14.662   0.793   0.918  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -14.413   2.167  -0.153  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -16.753   1.919   0.347  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -16.460   1.589  -1.358  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.633   0.306  -3.413  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.583   0.781  -4.787  1.00  0.00           C  
ATOM    858  C   LEU A  51     -15.858   1.533  -5.135  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.849   1.452  -4.405  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -14.395  -0.393  -5.759  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -13.026  -1.079  -5.728  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -12.881  -1.968  -4.500  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -12.815  -1.881  -7.000  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.164  -0.490  -3.206  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -13.741   1.452  -4.877  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.147  -1.135  -5.535  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -14.565  -0.029  -6.761  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -12.256  -0.322  -5.681  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -11.905  -2.429  -4.503  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.642  -2.734  -4.518  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -12.995  -1.368  -3.609  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -12.871  -1.220  -7.853  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -13.583  -2.636  -7.080  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -11.846  -2.353  -6.972  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.850   2.295  -6.243  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -17.053   2.957  -6.746  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.139   1.955  -7.133  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.326   2.288  -7.143  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.567   3.725  -7.980  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -15.091   3.836  -7.812  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -14.669   2.604  -7.068  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -17.449   3.648  -6.020  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -16.822   3.172  -8.873  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -17.034   4.698  -8.009  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -14.611   3.873  -8.780  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -14.852   4.720  -7.240  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -14.457   1.799  -7.757  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -13.808   2.810  -6.449  1.00  0.00           H  
ATOM    889  N   THR A  53     -17.711   0.733  -7.459  1.00  0.00           N  
ATOM    890  CA  THR A  53     -18.610  -0.359  -7.829  1.00  0.00           C  
ATOM    891  C   THR A  53     -19.157  -0.158  -9.242  1.00  0.00           C  
ATOM    892  O   THR A  53     -18.905  -0.977 -10.127  1.00  0.00           O  
ATOM    893  CB  THR A  53     -19.771  -0.517  -6.819  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -19.244  -0.628  -5.486  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -20.612  -1.745  -7.138  1.00  0.00           C  
ATOM    896  H   THR A  53     -16.744   0.564  -7.464  1.00  0.00           H  
ATOM    897  HA  THR A  53     -18.030  -1.272  -7.814  1.00  0.00           H  
ATOM    898  HB  THR A  53     -20.401   0.360  -6.878  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -19.478  -1.492  -5.118  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -21.426  -1.817  -6.431  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -19.996  -2.630  -7.069  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -21.010  -1.659  -8.138  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.882   0.945  -9.435  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.429   1.333 -10.738  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.451   0.326 -11.263  1.00  0.00           C  
ATOM    906  O   LYS A  54     -21.100  -0.764 -11.724  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -19.312   1.536 -11.767  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -18.286   2.582 -11.358  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -17.294   2.891 -12.475  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -16.388   1.709 -12.809  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -17.057   0.694 -13.669  1.00  0.00           N  
ATOM    912  H   LYS A  54     -20.053   1.529  -8.664  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.935   2.277 -10.598  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -18.800   0.596 -11.913  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -19.756   1.844 -12.704  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -18.803   3.491 -11.095  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -17.741   2.217 -10.499  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -17.846   3.160 -13.362  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -16.680   3.726 -12.170  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -15.516   2.081 -13.327  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -16.080   1.240 -11.886  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -17.632   1.166 -14.403  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -17.676   0.079 -13.099  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -16.341   0.103 -14.140  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.716   0.705 -11.191  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.793  -0.102 -11.743  1.00  0.00           C  
ATOM    927  C   LYS A  55     -24.940   0.799 -12.182  1.00  0.00           C  
ATOM    928  O   LYS A  55     -25.465   1.587 -11.388  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -24.289  -1.124 -10.720  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -25.309  -2.095 -11.293  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -25.836  -3.049 -10.236  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -26.600  -2.311  -9.146  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -27.139  -3.243  -8.124  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.936   1.559 -10.757  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.408  -0.623 -12.608  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -23.445  -1.692 -10.356  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -24.746  -0.602  -9.894  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -26.135  -1.533 -11.702  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -24.839  -2.667 -12.080  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -26.498  -3.761 -10.707  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -25.003  -3.570  -9.788  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -25.933  -1.612  -8.665  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -27.421  -1.773  -9.600  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -27.791  -3.925  -8.568  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -27.660  -2.713  -7.391  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -26.361  -3.768  -7.670  1.00  0.00           H  
ATOM    947  N   GLY A  56     -25.321   0.683 -13.439  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -26.355   1.528 -13.989  1.00  0.00           C  
ATOM    949  C   GLY A  56     -27.547   0.728 -14.460  1.00  0.00           C  
ATOM    950  O   GLY A  56     -27.878  -0.286 -13.810  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -28.141   1.099 -15.496  1.00  0.00           O  
ATOM    952  H   GLY A  56     -24.899  -0.007 -14.006  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -26.677   2.226 -13.229  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -25.951   2.080 -14.824  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      16.044 -20.855   7.763  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.641 -21.069   7.350  1.00  0.00           C  
ATOM      3  C   MET A   1      13.837 -19.793   7.558  1.00  0.00           C  
ATOM      4  O   MET A   1      14.164 -18.990   8.433  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.014 -22.218   8.150  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.601 -23.592   7.845  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.358 -23.721   8.232  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.663 -25.439   7.829  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.475 -20.100   7.187  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.591 -21.729   7.641  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.080 -20.572   8.768  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.632 -21.320   6.299  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.150 -22.021   9.202  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.956 -22.247   7.935  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.067 -24.330   8.425  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.462 -23.798   6.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.429 -25.612   6.789  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.043 -26.070   8.447  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.703 -25.669   8.005  1.00  0.00           H  
ATOM     20  N   PRO A   2      12.789 -19.578   6.745  1.00  0.00           N  
ATOM     21  CA  PRO A   2      11.913 -18.417   6.887  1.00  0.00           C  
ATOM     22  C   PRO A   2      11.044 -18.524   8.135  1.00  0.00           C  
ATOM     23  O   PRO A   2      10.115 -19.331   8.195  1.00  0.00           O  
ATOM     24  CB  PRO A   2      11.055 -18.452   5.619  1.00  0.00           C  
ATOM     25  CG  PRO A   2      11.059 -19.879   5.189  1.00  0.00           C  
ATOM     26  CD  PRO A   2      12.383 -20.448   5.624  1.00  0.00           C  
ATOM     27  HA  PRO A   2      12.479 -17.497   6.921  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      10.056 -18.112   5.851  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      11.494 -17.814   4.866  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      10.248 -20.409   5.668  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      10.963 -19.938   4.114  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      12.264 -21.469   5.955  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      13.099 -20.396   4.819  1.00  0.00           H  
ATOM     34  N   LEU A   3      11.366 -17.728   9.140  1.00  0.00           N  
ATOM     35  CA  LEU A   3      10.660 -17.777  10.408  1.00  0.00           C  
ATOM     36  C   LEU A   3       9.546 -16.737  10.443  1.00  0.00           C  
ATOM     37  O   LEU A   3       9.735 -15.593  10.023  1.00  0.00           O  
ATOM     38  CB  LEU A   3      11.632 -17.546  11.571  1.00  0.00           C  
ATOM     39  CG  LEU A   3      11.022 -17.682  12.969  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      10.507 -19.097  13.196  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      12.044 -17.311  14.032  1.00  0.00           C  
ATOM     42  H   LEU A   3      12.091 -17.075   9.021  1.00  0.00           H  
ATOM     43  HA  LEU A   3      10.221 -18.760  10.505  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      12.440 -18.258  11.483  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      12.042 -16.552  11.478  1.00  0.00           H  
ATOM     46  HG  LEU A   3      10.186 -17.005  13.057  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      10.100 -19.174  14.194  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      11.320 -19.799  13.084  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       9.736 -19.320  12.473  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      11.603 -17.428  15.011  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      12.349 -16.284  13.894  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      12.905 -17.958  13.947  1.00  0.00           H  
ATOM     53  N   THR A   4       8.389 -17.146  10.934  1.00  0.00           N  
ATOM     54  CA  THR A   4       7.255 -16.254  11.067  1.00  0.00           C  
ATOM     55  C   THR A   4       7.307 -15.495  12.390  1.00  0.00           C  
ATOM     56  O   THR A   4       6.941 -16.024  13.443  1.00  0.00           O  
ATOM     57  CB  THR A   4       5.935 -17.037  10.961  1.00  0.00           C  
ATOM     58  OG1 THR A   4       6.077 -18.311  11.606  1.00  0.00           O  
ATOM     59  CG2 THR A   4       5.538 -17.236   9.505  1.00  0.00           C  
ATOM     60  H   THR A   4       8.288 -18.079  11.214  1.00  0.00           H  
ATOM     61  HA  THR A   4       7.294 -15.544  10.253  1.00  0.00           H  
ATOM     62  HB  THR A   4       5.160 -16.473  11.458  1.00  0.00           H  
ATOM     63  HG1 THR A   4       5.249 -18.542  12.050  1.00  0.00           H  
ATOM     64 HG21 THR A   4       5.398 -16.275   9.035  1.00  0.00           H  
ATOM     65 HG22 THR A   4       4.616 -17.798   9.455  1.00  0.00           H  
ATOM     66 HG23 THR A   4       6.316 -17.779   8.989  1.00  0.00           H  
ATOM     67  N   ASP A   5       7.801 -14.265  12.333  1.00  0.00           N  
ATOM     68  CA  ASP A   5       7.853 -13.403  13.509  1.00  0.00           C  
ATOM     69  C   ASP A   5       6.470 -12.820  13.780  1.00  0.00           C  
ATOM     70  O   ASP A   5       5.591 -12.888  12.919  1.00  0.00           O  
ATOM     71  CB  ASP A   5       8.871 -12.271  13.308  1.00  0.00           C  
ATOM     72  CG  ASP A   5      10.264 -12.776  13.016  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      10.913 -13.301  13.948  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      10.719 -12.644  11.861  1.00  0.00           O  
ATOM     75  H   ASP A   5       8.146 -13.930  11.480  1.00  0.00           H  
ATOM     76  HA  ASP A   5       8.152 -14.004  14.354  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       8.550 -11.651  12.494  1.00  0.00           H  
ATOM     78  HB3 ASP A   5       8.914 -11.674  14.201  1.00  0.00           H  
ATOM     79  N   PRO A   6       6.253 -12.227  14.965  1.00  0.00           N  
ATOM     80  CA  PRO A   6       4.952 -11.674  15.320  1.00  0.00           C  
ATOM     81  C   PRO A   6       4.659 -10.399  14.541  1.00  0.00           C  
ATOM     82  O   PRO A   6       3.501 -10.051  14.305  1.00  0.00           O  
ATOM     83  CB  PRO A   6       5.052 -11.395  16.820  1.00  0.00           C  
ATOM     84  CG  PRO A   6       6.511 -11.363  17.148  1.00  0.00           C  
ATOM     85  CD  PRO A   6       7.256 -12.034  16.023  1.00  0.00           C  
ATOM     86  HA  PRO A   6       4.161 -12.388  15.137  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       4.583 -10.447  17.039  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       4.546 -12.180  17.364  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       6.836 -10.339  17.242  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       6.684 -11.893  18.075  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       8.047 -11.392  15.674  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       7.660 -12.981  16.344  1.00  0.00           H  
ATOM     93  N   ALA A   7       5.718  -9.721  14.125  1.00  0.00           N  
ATOM     94  CA  ALA A   7       5.594  -8.554  13.275  1.00  0.00           C  
ATOM     95  C   ALA A   7       5.715  -8.968  11.816  1.00  0.00           C  
ATOM     96  O   ALA A   7       6.758  -9.470  11.388  1.00  0.00           O  
ATOM     97  CB  ALA A   7       6.655  -7.521  13.628  1.00  0.00           C  
ATOM     98  H   ALA A   7       6.610 -10.022  14.395  1.00  0.00           H  
ATOM     99  HA  ALA A   7       4.621  -8.116  13.439  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       7.635  -7.931  13.435  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       6.571  -7.265  14.675  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       6.509  -6.635  13.028  1.00  0.00           H  
ATOM    103  N   LYS A   8       4.643  -8.781  11.063  1.00  0.00           N  
ATOM    104  CA  LYS A   8       4.616  -9.181   9.663  1.00  0.00           C  
ATOM    105  C   LYS A   8       5.177  -8.072   8.786  1.00  0.00           C  
ATOM    106  O   LYS A   8       4.964  -6.888   9.058  1.00  0.00           O  
ATOM    107  CB  LYS A   8       3.190  -9.534   9.214  1.00  0.00           C  
ATOM    108  CG  LYS A   8       2.620 -10.793   9.861  1.00  0.00           C  
ATOM    109  CD  LYS A   8       2.220 -10.560  11.310  1.00  0.00           C  
ATOM    110  CE  LYS A   8       1.786 -11.850  11.983  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       1.380 -11.630  13.396  1.00  0.00           N  
ATOM    112  H   LYS A   8       3.855  -8.352  11.453  1.00  0.00           H  
ATOM    113  HA  LYS A   8       5.241 -10.055   9.559  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       2.538  -8.709   9.457  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       3.189  -9.676   8.144  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       1.750 -11.106   9.305  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       3.370 -11.571   9.824  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       3.064 -10.153  11.845  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       1.401  -9.856  11.338  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       0.949 -12.260  11.437  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       2.609 -12.549  11.956  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       2.141 -11.152  13.917  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       1.184 -12.543  13.857  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       0.519 -11.040  13.439  1.00  0.00           H  
ATOM    125  N   LEU A   9       5.902  -8.457   7.746  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.491  -7.491   6.833  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.466  -7.048   5.796  1.00  0.00           C  
ATOM    128  O   LEU A   9       5.176  -7.778   4.844  1.00  0.00           O  
ATOM    129  CB  LEU A   9       7.722  -8.082   6.143  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.451  -7.136   5.188  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       9.006  -5.944   5.945  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       9.562  -7.873   4.458  1.00  0.00           C  
ATOM    133  H   LEU A   9       6.038  -9.412   7.585  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.792  -6.630   7.411  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       8.420  -8.397   6.906  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       7.414  -8.947   5.584  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.750  -6.769   4.452  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       9.525  -5.291   5.259  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       9.690  -6.291   6.705  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       8.193  -5.406   6.411  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.140  -8.688   3.887  1.00  0.00           H  
ATOM    142 HD22 LEU A   9      10.267  -8.265   5.175  1.00  0.00           H  
ATOM    143 HD23 LEU A   9      10.068  -7.191   3.791  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.914  -5.856   6.010  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.919  -5.270   5.114  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.611  -6.051   5.151  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.416  -6.936   5.983  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.450  -5.181   3.682  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.578  -4.182   3.526  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.234  -4.266   2.166  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       5.844  -3.562   1.238  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.216  -5.141   2.033  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.179  -5.357   6.811  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.722  -4.269   5.469  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.816  -6.153   3.385  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.646  -4.890   3.024  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.179  -3.185   3.652  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       6.312  -4.371   4.287  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       7.467  -5.680   2.811  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.645  -5.228   1.150  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.719  -5.715   4.234  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.363  -6.226   4.268  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.116  -7.279   3.192  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.023  -7.586   2.852  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.641  -5.056   4.138  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.322  -4.160   2.934  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.628  -4.236   5.414  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.691  -4.772   1.605  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.977  -5.109   3.516  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.220  -6.682   5.234  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.629  -5.473   4.018  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.864  -3.230   3.030  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.738  -3.953   2.921  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.386  -3.917   5.623  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -0.995  -4.841   6.232  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.263  -3.371   5.292  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -0.098  -5.665   1.452  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.496  -4.067   0.812  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.740  -5.035   1.610  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.199  -7.829   2.669  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.131  -8.836   1.617  1.00  0.00           C  
ATOM    182  C   VAL A  12       0.240 -10.028   1.996  1.00  0.00           C  
ATOM    183  O   VAL A  12       0.186 -10.444   3.160  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.541  -9.346   1.251  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.347  -8.247   0.576  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.268  -9.850   2.489  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.072  -7.545   2.997  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.713  -8.363   0.740  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.437 -10.168   0.558  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.392  -7.385   1.225  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.876  -7.974  -0.356  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.349  -8.604   0.383  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.353  -9.046   3.206  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.256 -10.191   2.211  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.714 -10.666   2.925  1.00  0.00           H  
ATOM    196  N   GLN A  13      -0.457 -10.549   0.987  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -1.324 -11.723   1.110  1.00  0.00           C  
ATOM    198  C   GLN A  13      -2.603 -11.440   1.901  1.00  0.00           C  
ATOM    199  O   GLN A  13      -3.623 -11.066   1.317  1.00  0.00           O  
ATOM    200  CB  GLN A  13      -0.573 -12.923   1.700  1.00  0.00           C  
ATOM    201  CG  GLN A  13       0.500 -13.473   0.776  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.110 -14.761   1.283  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.613 -15.851   0.993  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       2.187 -14.652   2.043  1.00  0.00           N  
ATOM    205  H   GLN A  13      -0.387 -10.117   0.104  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -1.623 -11.987   0.104  1.00  0.00           H  
ATOM    207  HB2 GLN A  13      -0.103 -12.620   2.624  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -1.282 -13.712   1.905  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       0.060 -13.658  -0.194  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.283 -12.735   0.681  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.528 -13.755   2.237  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       2.604 -15.479   2.379  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.555 -11.599   3.217  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.769 -11.532   4.021  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.846 -10.240   4.828  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.471 -10.201   6.002  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.865 -12.735   4.960  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.170 -12.789   5.741  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.180 -13.874   6.795  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.538 -14.913   6.644  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -5.908 -13.639   7.875  1.00  0.00           N  
ATOM    222  H   GLN A  14      -1.689 -11.741   3.656  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.609 -11.559   3.342  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -3.781 -13.640   4.378  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.049 -12.691   5.667  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.322 -11.836   6.228  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.979 -12.972   5.050  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -6.396 -12.789   7.930  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -5.928 -14.323   8.578  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.319  -9.188   4.182  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -4.562  -7.911   4.837  1.00  0.00           C  
ATOM    232  C   ARG A  15      -5.680  -7.169   4.131  1.00  0.00           C  
ATOM    233  O   ARG A  15      -5.869  -7.313   2.922  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.305  -7.048   4.856  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.306  -7.421   5.942  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -2.785  -7.006   7.321  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -3.844  -7.871   7.834  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -4.659  -7.539   8.833  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -4.525  -6.366   9.445  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -5.602  -8.385   9.225  1.00  0.00           N  
ATOM    241  H   ARG A  15      -4.510  -9.267   3.223  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.861  -8.108   5.852  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.810  -7.136   3.903  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.595  -6.019   5.004  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -2.160  -8.491   5.930  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -1.374  -6.927   5.736  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -1.948  -7.037   8.002  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -3.158  -5.995   7.257  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -3.949  -8.754   7.406  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -3.802  -5.720   9.159  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -5.145  -6.110  10.200  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -5.704  -9.280   8.772  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -6.230  -8.137   9.980  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.429  -6.394   4.889  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.463  -5.554   4.325  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.837  -4.240   3.880  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.112  -3.738   2.794  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.587  -5.277   5.349  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.706  -4.461   4.725  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -9.130  -6.581   5.915  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.275  -6.374   5.857  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.887  -6.059   3.467  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.168  -4.705   6.165  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -9.311  -3.521   4.367  1.00  0.00           H  
ATOM    265 HG12 VAL A  16     -10.470  -4.273   5.465  1.00  0.00           H  
ATOM    266 HG13 VAL A  16     -10.134  -5.010   3.899  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -9.525  -7.185   5.110  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -9.918  -6.367   6.623  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.336  -7.118   6.412  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.959  -3.726   4.724  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.257  -2.477   4.464  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.319  -2.634   3.262  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.599  -3.624   3.155  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.481  -2.088   5.722  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -4.076  -0.645   5.792  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -5.034   0.350   5.910  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -2.740  -0.287   5.775  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -4.665   1.677   6.002  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -2.365   1.039   5.864  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -3.330   2.022   5.981  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.772  -4.207   5.560  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -5.990  -1.717   4.246  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -5.096  -2.295   6.583  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -3.584  -2.688   5.776  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.080   0.080   5.925  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -1.986  -1.054   5.684  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -5.419   2.443   6.093  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -1.319   1.307   5.846  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -3.038   3.059   6.053  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.347  -1.656   2.364  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.605  -1.734   1.107  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.405  -0.792   1.111  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.130  -0.127   2.104  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.520  -1.406  -0.074  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.719  -2.341  -0.248  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.594  -1.877  -1.400  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.251  -3.770  -0.480  1.00  0.00           C  
ATOM    298  H   LEU A  18      -4.868  -0.853   2.555  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.247  -2.747   1.000  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.886  -0.400   0.055  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.930  -1.441  -0.977  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.315  -2.325   0.652  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -7.451  -2.527  -1.486  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.026  -1.905  -2.319  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.927  -0.866  -1.215  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.683  -4.104   0.375  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.629  -3.807  -1.362  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -6.108  -4.412  -0.616  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.683  -0.764  -0.004  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.501   0.083  -0.139  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.860   1.456  -0.702  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.970   1.674  -1.193  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.518  -0.580  -1.063  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.989  -1.944  -0.594  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.872  -1.845   0.641  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.798  -3.048   0.754  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.611  -3.253  -0.480  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.957  -1.319  -0.760  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.062   0.205   0.840  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.076  -0.693  -2.039  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.381   0.065  -1.143  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.121  -2.544  -0.352  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.546  -2.416  -1.390  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.464  -0.943   0.590  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.241  -1.810   1.517  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.464  -2.895   1.589  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.200  -3.930   0.930  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.350  -3.975  -0.313  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.074  -2.364  -0.767  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.000  -3.582  -1.261  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.099   2.371  -0.635  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.069   3.715  -1.172  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.723   3.872  -2.453  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.909   3.556  -2.500  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.412   4.753  -0.166  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.037   4.470   1.253  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.607   5.418   2.241  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.122   5.323   2.201  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.745   6.335   3.092  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.949   2.137  -0.205  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.116   3.876  -1.381  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.491   4.784  -0.185  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.028   5.720  -0.457  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.109   4.581   1.309  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.236   3.456   1.510  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.313   6.429   2.002  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.268   5.166   3.236  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.418   4.336   2.524  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.459   5.484   1.181  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.773   6.184   3.147  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.349   6.257   4.057  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.562   7.298   2.731  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.077   4.384  -3.477  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.719   4.574  -4.757  1.00  0.00           C  
ATOM    355  C   VAL A  21       1.001   6.055  -4.988  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.127   6.900  -4.813  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.137   3.989  -5.910  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.553   4.545  -5.885  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.517   4.250  -7.256  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.859   4.664  -3.366  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.661   4.045  -4.735  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.200   2.919  -5.771  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.520   5.618  -6.007  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.018   4.303  -4.942  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.125   4.110  -6.691  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.078   3.805  -8.040  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.507   3.818  -7.264  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.591   5.316  -7.420  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.246   6.362  -5.316  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.652   7.712  -5.669  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.836   8.233  -6.842  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.603   7.513  -7.810  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.135   7.697  -6.029  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.790   9.224  -6.778  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.927   5.652  -5.305  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.496   8.349  -4.811  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.705   7.510  -5.133  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.310   6.892  -6.729  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.403   9.482  -6.756  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.630  10.088  -7.835  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.555  10.653  -8.913  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.099  11.167  -9.931  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.287  11.194  -7.295  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.444  12.449  -6.840  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.535  13.549  -6.456  1.00  0.00           C  
ATOM    386  NE  ARG A  23       0.099  14.868  -6.436  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -0.454  15.953  -5.897  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -1.630  15.873  -5.288  1.00  0.00           N  
ATOM    389  NH2 ARG A  23       0.172  17.119  -5.958  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.597  10.005  -5.943  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.021   9.313  -8.277  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.984  11.474  -8.070  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -0.840  10.804  -6.453  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       1.056  12.205  -5.981  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       1.072  12.801  -7.646  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.344  13.560  -7.172  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -0.929  13.335  -5.473  1.00  0.00           H  
ATOM    398  HE  ARG A  23       0.981  14.953  -6.877  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -2.114  14.995  -5.233  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -2.041  16.693  -4.868  1.00  0.00           H  
ATOM    401 HH21 ARG A  23       1.070  17.193  -6.410  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -0.255  17.943  -5.565  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.857  10.544  -8.687  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.835  11.134  -9.588  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.517  10.066 -10.443  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.609  10.211 -11.660  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.848  11.936  -8.789  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.160  12.887  -7.838  1.00  0.00           C  
ATOM    409  CD  LYS A  24       5.087  13.961  -7.334  1.00  0.00           C  
ATOM    410  CE  LYS A  24       5.396  14.999  -8.401  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       6.157  16.150  -7.846  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.168  10.058  -7.899  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.310  11.819 -10.229  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.473  11.263  -8.217  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.460  12.512  -9.466  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.333  13.355  -8.351  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       3.787  12.322  -6.996  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       4.615  14.446  -6.504  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       6.006  13.499  -7.015  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.978  14.536  -9.182  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       4.464  15.360  -8.814  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       5.631  16.583  -7.052  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       6.304  16.872  -8.582  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       7.088  15.834  -7.498  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.983   8.994  -9.805  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.568   7.867 -10.531  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.517   6.807 -10.782  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.487   6.166 -11.832  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.683   7.177  -9.732  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.848   8.267  -8.871  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.943   8.964  -8.829  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.960   8.224 -11.471  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.228   6.546  -8.985  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.256   6.557 -10.407  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.650   6.641  -9.799  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.877   5.429  -9.694  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.595   4.440  -8.799  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.274   3.255  -8.768  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.513   7.360  -9.151  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.905   5.658  -9.277  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.756   5.000 -10.671  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.586   4.954  -8.070  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.402   4.149  -7.172  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.610   3.738  -5.946  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.279   4.571  -5.103  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.654   4.917  -6.757  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.774   5.907  -8.148  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.705   3.260  -7.704  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.373   5.790  -6.181  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.196   5.231  -7.637  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.284   4.279  -6.155  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.308   2.460  -5.855  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.557   1.937  -4.730  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.497   1.686  -3.563  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.284   0.738  -3.579  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.831   0.646  -5.113  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.070   0.702  -6.439  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.882   0.061  -7.554  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.711   0.033  -6.305  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.601   1.848  -6.561  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.828   2.681  -4.440  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.560  -0.149  -5.172  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.127   0.410  -4.330  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.913   1.738  -6.705  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.327   0.112  -8.478  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.079  -0.973  -7.309  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.817   0.588  -7.667  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.133   0.545  -5.551  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.844  -1.000  -6.019  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.192   0.082  -7.251  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.417   2.539  -2.556  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.325   2.465  -1.430  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.666   1.698  -0.305  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.434   1.629  -0.240  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.715   3.869  -0.967  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.617   4.574  -1.964  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.837   4.503  -1.874  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       6.027   5.250  -2.932  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.692   3.210  -2.540  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.212   1.935  -1.748  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.823   4.460  -0.838  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.233   3.798  -0.023  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       5.050   5.263  -2.954  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.587   5.691  -3.594  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.454   1.090   0.590  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.895   0.329   1.693  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.132   1.230   2.646  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.383   2.432   2.718  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.117  -0.287   2.380  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.260   0.580   1.984  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.930   1.104   0.611  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.241  -0.455   1.339  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.971  -0.283   3.450  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.253  -1.300   2.034  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.358   1.394   2.687  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.168  -0.004   1.956  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.313   2.108   0.490  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.331   0.453  -0.151  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.203   0.644   3.378  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.396   1.382   4.340  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.275   1.953   5.461  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.840   2.784   6.255  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.300   0.478   4.950  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.888  -0.534   5.953  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.555  -0.253   3.843  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.692  -1.661   5.327  1.00  0.00           C  
ATOM    507  H   ILE A  31       3.047  -0.314   3.266  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.909   2.198   3.816  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.594   1.110   5.459  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.540  -0.011   6.636  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.080  -0.978   6.513  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.243  -0.901   3.316  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.136   0.466   3.154  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.238  -0.844   4.274  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.059  -2.230   4.663  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.069  -2.309   6.106  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.520  -1.247   4.771  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.519   1.483   5.510  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.480   1.919   6.511  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.268   3.130   6.024  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.794   3.899   6.827  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.439   0.784   6.839  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.730  -0.507   7.182  1.00  0.00           C  
ATOM    524  CD  ARG A  32       6.708  -1.571   7.629  1.00  0.00           C  
ATOM    525  NE  ARG A  32       7.469  -1.155   8.810  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       8.615  -1.715   9.195  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       9.132  -2.724   8.505  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       9.238  -1.268  10.278  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.794   0.820   4.849  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.937   2.182   7.404  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.077   0.607   5.987  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.048   1.073   7.684  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.024  -0.320   7.976  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       5.208  -0.856   6.302  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       6.154  -2.466   7.862  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       7.391  -1.769   6.819  1.00  0.00           H  
ATOM    537  HE  ARG A  32       7.102  -0.409   9.346  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       8.662  -3.071   7.694  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      10.007  -3.134   8.786  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       8.851  -0.507  10.800  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      10.098  -1.702  10.585  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.353   3.288   4.707  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.061   4.415   4.121  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.232   5.672   4.280  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.021   5.640   4.093  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.355   4.169   2.652  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.904   2.647   4.117  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.998   4.537   4.642  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       6.430   3.990   2.126  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       8.000   3.309   2.552  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.843   5.037   2.235  1.00  0.00           H  
ATOM    552  N   THR A  34       6.872   6.772   4.613  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.150   8.005   4.861  1.00  0.00           C  
ATOM    554  C   THR A  34       5.973   8.799   3.579  1.00  0.00           C  
ATOM    555  O   THR A  34       5.146   9.706   3.505  1.00  0.00           O  
ATOM    556  CB  THR A  34       6.870   8.870   5.908  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.197   9.193   5.459  1.00  0.00           O  
ATOM    558  CG2 THR A  34       6.946   8.137   7.236  1.00  0.00           C  
ATOM    559  H   THR A  34       7.848   6.761   4.694  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.176   7.742   5.246  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.311   9.783   6.048  1.00  0.00           H  
ATOM    562  HG1 THR A  34       8.325  10.153   5.526  1.00  0.00           H  
ATOM    563 HG21 THR A  34       5.948   7.912   7.579  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.447   8.758   7.962  1.00  0.00           H  
ATOM    565 HG23 THR A  34       7.498   7.216   7.107  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.741   8.443   2.562  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.712   9.166   1.308  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.136   8.266   0.163  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.446   7.094   0.360  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.633  10.385   1.381  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.100  10.036   1.540  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.925  11.252   1.919  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.324  10.852   2.359  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      12.112  12.010   2.860  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.336   7.670   2.655  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.699   9.498   1.139  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.518  10.962   0.475  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.337  10.992   2.223  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.205   9.284   2.301  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.462   9.651   0.601  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.000  11.902   1.056  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.434  11.774   2.726  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.242  10.120   3.147  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.839  10.415   1.516  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.742  12.326   3.782  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.054  12.805   2.188  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      13.115  11.736   2.974  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.133   8.829  -1.031  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.600   8.126  -2.209  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.086   7.857  -2.073  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.845   8.777  -1.816  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.376   8.990  -3.443  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.883   8.212  -5.016  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.820   9.750  -1.118  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.054   7.196  -2.310  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.332   9.242  -3.515  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.947   9.901  -3.333  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.514   6.625  -2.245  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.944   6.348  -2.220  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.565   6.588  -3.602  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.689   6.181  -3.872  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.232   4.935  -1.691  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.683   3.803  -2.536  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.755   2.471  -1.796  1.00  0.00           C  
ATOM    605  NE  ARG A  37      12.111   2.183  -1.318  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      12.459   1.080  -0.649  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.572   0.117  -0.428  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      13.709   0.931  -0.219  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.867   5.884  -2.348  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.384   7.062  -1.539  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.302   4.807  -1.621  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.810   4.848  -0.699  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.652   4.014  -2.780  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.263   3.732  -3.444  1.00  0.00           H  
ATOM    615  HD2 ARG A  37      10.080   2.505  -0.949  1.00  0.00           H  
ATOM    616  HD3 ARG A  37      10.446   1.686  -2.467  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.804   2.864  -1.500  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.630   0.208  -0.767  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.836  -0.704   0.081  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      14.394   1.650  -0.389  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.979   0.093   0.272  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.814   7.273  -4.470  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.320   7.708  -5.776  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.371   9.237  -5.859  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.350   9.802  -6.337  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.462   7.162  -6.928  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.689   5.694  -7.261  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.143   4.774  -6.183  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.159   3.375  -6.599  1.00  0.00           N  
ATOM    630  CZ  ARG A  38       9.549   2.395  -5.936  1.00  0.00           C  
ATOM    631  NH1 ARG A  38       8.867   2.661  -4.828  1.00  0.00           N  
ATOM    632  NH2 ARG A  38       9.607   1.153  -6.384  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.894   7.484  -4.228  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.322   7.329  -5.879  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.422   7.285  -6.668  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.668   7.742  -7.815  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.193   5.468  -8.193  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.749   5.520  -7.367  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      10.747   4.883  -5.295  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.126   5.063  -5.963  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.653   3.156  -7.430  1.00  0.00           H  
ATOM    642 HH11 ARG A  38       8.806   3.595  -4.487  1.00  0.00           H  
ATOM    643 HH12 ARG A  38       8.419   1.913  -4.315  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.114   0.936  -7.225  1.00  0.00           H  
ATOM    645 HH22 ARG A  38       9.133   0.415  -5.890  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.314   9.905  -5.390  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.288  11.372  -5.360  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.780  11.841  -4.017  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.512  12.822  -3.909  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.874  11.964  -5.514  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.914  11.446  -6.962  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.554   9.407  -5.043  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.932  11.751  -6.140  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.295  11.697  -4.645  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       8.957  13.041  -5.552  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.359  11.103  -2.991  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.420  11.574  -1.625  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.609  12.861  -1.527  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.136  13.923  -1.205  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.864  11.792  -1.157  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.738  10.574  -1.264  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.896  10.539  -2.011  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.622   9.345  -0.706  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.449   9.346  -1.912  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.696   8.605  -1.125  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.007  10.198  -3.163  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.956  10.821  -1.007  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.311  12.572  -1.754  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.842  12.096  -0.123  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.271  11.289  -2.536  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.823   9.008  -0.060  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.364   9.033  -2.392  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.834   7.638  -0.950  1.00  0.00           H  
ATOM    674  N   SER A  41       8.319  12.750  -1.851  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.458  13.922  -1.995  1.00  0.00           C  
ATOM    676  C   SER A  41       6.225  13.838  -1.094  1.00  0.00           C  
ATOM    677  O   SER A  41       5.405  14.750  -1.073  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.027  14.048  -3.464  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.275  15.220  -3.693  1.00  0.00           O  
ATOM    680  H   SER A  41       7.942  11.859  -2.008  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.030  14.793  -1.720  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.901  14.071  -4.096  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.421  13.193  -3.728  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.860  15.911  -4.050  1.00  0.00           H  
ATOM    685  N   THR A  42       6.116  12.747  -0.341  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.949  12.472   0.514  1.00  0.00           C  
ATOM    687  C   THR A  42       3.620  12.603  -0.247  1.00  0.00           C  
ATOM    688  O   THR A  42       2.572  12.833   0.354  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.919  13.373   1.779  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.829  14.763   1.431  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.163  13.145   2.623  1.00  0.00           C  
ATOM    692  H   THR A  42       6.862  12.122  -0.323  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.038  11.447   0.848  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.055  13.105   2.368  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.127  14.886   0.518  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.172  13.839   3.449  1.00  0.00           H  
ATOM    697 HG22 THR A  42       7.044  13.297   2.009  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.160  12.134   3.001  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.659  12.423  -1.565  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.449  12.490  -2.371  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.034  11.100  -2.817  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.260  10.695  -3.961  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.617  13.408  -3.589  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.427  14.876  -3.245  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.297  15.359  -3.159  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       3.520  15.604  -3.081  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.512  12.232  -1.997  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.667  12.889  -1.743  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.609  13.279  -3.995  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.889  13.136  -4.339  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       4.396  15.168  -3.190  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       3.416  16.551  -2.855  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.469  10.355  -1.883  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.009   9.004  -2.149  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.473   8.896  -1.828  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.996   9.663  -1.020  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.779   7.997  -1.291  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.282   8.246  -1.160  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.902   7.248  -0.194  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.961   8.163  -2.514  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.353  10.727  -0.984  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.168   8.787  -3.194  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.349   7.999  -0.301  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.640   7.016  -1.722  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.440   9.241  -0.767  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       4.964   7.436  -0.115  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.740   6.245  -0.559  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.446   7.355   0.780  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.572   8.938  -3.159  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.769   7.196  -2.954  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       5.026   8.298  -2.392  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.143   7.947  -2.451  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.541   7.688  -2.155  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.743   6.202  -1.917  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.386   5.376  -2.757  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.457   8.171  -3.288  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.121   7.576  -4.645  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.354   8.563  -5.506  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -1.753   7.923  -6.674  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.197   8.070  -7.922  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.323   8.731  -8.158  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -1.530   7.524  -8.932  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.686   7.395  -3.120  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.789   8.221  -1.249  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.476   7.909  -3.050  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.380   9.246  -3.363  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.514   6.692  -4.498  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.038   7.308  -5.148  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.035   9.331  -5.840  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.572   9.012  -4.910  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -0.950   7.376  -6.517  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.853   9.122  -7.394  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.663   8.837  -9.101  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -0.694   7.000  -8.762  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -1.864   7.635  -9.881  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.276   5.861  -0.762  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.566   4.476  -0.455  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.862   4.087  -1.149  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.823   4.860  -1.149  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.653   4.278   1.058  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.407   2.849   1.541  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -2.613   2.863   2.832  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -4.722   2.109   1.734  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.493   6.554  -0.106  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.763   3.868  -0.846  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.924   4.925   1.527  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.638   4.579   1.383  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -2.822   2.319   0.803  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -3.103   3.501   3.551  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -1.616   3.233   2.633  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -2.549   1.859   3.225  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -5.329   2.635   2.455  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -4.522   1.110   2.091  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -5.247   2.057   0.792  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.871   2.920  -1.778  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -6.021   2.484  -2.559  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.273   2.415  -1.698  1.00  0.00           C  
ATOM    778  O   LYS A  47      -7.226   1.988  -0.545  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.747   1.137  -3.227  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.716   1.225  -4.340  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.514  -0.115  -5.023  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.616   0.017  -6.242  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -4.229   0.869  -7.297  1.00  0.00           N  
ATOM    784  H   LYS A  47      -4.087   2.334  -1.707  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.182   3.223  -3.331  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.388   0.443  -2.482  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.667   0.761  -3.647  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.052   1.942  -5.073  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.774   1.551  -3.921  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.058  -0.801  -4.325  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.474  -0.498  -5.334  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -2.678   0.459  -5.937  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.434  -0.968  -6.646  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -3.575   0.960  -8.107  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -4.436   1.822  -6.923  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -5.118   0.441  -7.632  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.386   2.855  -2.272  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.642   2.944  -1.549  1.00  0.00           C  
ATOM    799  C   LYS A  48     -10.130   1.558  -1.151  1.00  0.00           C  
ATOM    800  O   LYS A  48     -10.627   0.796  -1.980  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.692   3.667  -2.400  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -11.983   3.964  -1.668  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -11.734   4.935  -0.533  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -11.271   6.296  -1.035  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -12.269   6.941  -1.928  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.362   3.115  -3.215  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -9.465   3.518  -0.651  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.278   4.610  -2.718  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.919   3.068  -3.266  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -12.691   4.398  -2.359  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -12.382   3.044  -1.266  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -12.642   5.057   0.034  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -10.964   4.521   0.096  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -11.099   6.939  -0.185  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.347   6.167  -1.579  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -12.346   6.415  -2.827  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -11.975   7.921  -2.139  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -13.204   6.962  -1.467  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.958   1.237   0.118  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.329  -0.067   0.635  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.679  -0.007   1.336  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.788   0.500   2.454  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.262  -0.566   1.608  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.490  -1.978   2.063  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.423  -2.935   0.898  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -10.295  -4.125   1.164  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -10.135  -5.176   0.128  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.558   1.894   0.725  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.397  -0.752  -0.196  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.300  -0.520   1.128  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.260   0.063   2.475  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.724  -2.243   2.782  1.00  0.00           H  
ATOM    833  HG3 LYS A  49     -10.464  -2.048   2.525  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.768  -2.434   0.004  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -8.403  -3.263   0.765  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.032  -4.526   2.129  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.317  -3.786   1.180  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -10.770  -5.982   0.330  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49      -9.151  -5.522   0.120  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -10.369  -4.788  -0.813  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.702  -0.509   0.668  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -14.027  -0.600   1.254  1.00  0.00           C  
ATOM    843  C   GLU A  50     -14.219  -1.955   1.916  1.00  0.00           C  
ATOM    844  O   GLU A  50     -13.339  -2.817   1.856  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -15.105  -0.382   0.198  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -15.253   1.066  -0.221  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -15.632   1.967   0.936  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -16.752   1.822   1.470  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -14.805   2.813   1.328  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.562  -0.835  -0.251  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.112   0.173   2.002  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -14.859  -0.964  -0.678  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -16.054  -0.721   0.589  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -14.314   1.405  -0.627  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -16.019   1.131  -0.974  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.369  -2.141   2.536  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.693  -3.397   3.195  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.879  -4.051   2.498  1.00  0.00           C  
ATOM    859  O   LEU A  51     -17.708  -3.358   1.902  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.025  -3.178   4.684  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -14.868  -2.710   5.585  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -13.624  -3.559   5.359  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -14.563  -1.234   5.370  1.00  0.00           C  
ATOM    864  H   LEU A  51     -16.035  -1.415   2.539  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -14.834  -4.048   3.113  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -16.812  -2.441   4.746  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.400  -4.110   5.080  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -15.164  -2.837   6.616  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -13.323  -3.487   4.325  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -13.843  -4.589   5.601  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -12.825  -3.203   5.993  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -15.441  -0.646   5.601  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -14.283  -1.070   4.340  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -13.749  -0.936   6.015  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.968  -5.389   2.543  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -18.102  -6.111   1.974  1.00  0.00           C  
ATOM    877  C   PRO A  52     -19.385  -5.822   2.747  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.529  -6.217   3.904  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -17.703  -7.586   2.103  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -16.688  -7.620   3.195  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.975  -6.297   3.148  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -18.248  -5.861   0.934  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -18.574  -8.174   2.356  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -17.288  -7.932   1.167  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -17.180  -7.746   4.148  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -15.992  -8.427   3.022  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -15.716  -5.973   4.145  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -15.091  -6.365   2.532  1.00  0.00           H  
ATOM    889  N   THR A  53     -20.296  -5.100   2.113  1.00  0.00           N  
ATOM    890  CA  THR A  53     -21.543  -4.718   2.753  1.00  0.00           C  
ATOM    891  C   THR A  53     -22.455  -5.925   2.952  1.00  0.00           C  
ATOM    892  O   THR A  53     -23.118  -6.381   2.016  1.00  0.00           O  
ATOM    893  CB  THR A  53     -22.278  -3.640   1.931  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -22.369  -4.046   0.556  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -21.556  -2.303   2.019  1.00  0.00           C  
ATOM    896  H   THR A  53     -20.125  -4.813   1.192  1.00  0.00           H  
ATOM    897  HA  THR A  53     -21.303  -4.301   3.720  1.00  0.00           H  
ATOM    898  HB  THR A  53     -23.274  -3.521   2.332  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -22.243  -5.003   0.498  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -21.508  -1.985   3.051  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -22.092  -1.566   1.441  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -20.554  -2.408   1.627  1.00  0.00           H  
ATOM    903  N   LYS A  54     -22.478  -6.445   4.169  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -23.282  -7.612   4.481  1.00  0.00           C  
ATOM    905  C   LYS A  54     -24.746  -7.232   4.626  1.00  0.00           C  
ATOM    906  O   LYS A  54     -25.074  -6.132   5.075  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -22.797  -8.276   5.768  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -21.397  -8.858   5.673  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -21.040  -9.629   6.931  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -21.996 -10.791   7.157  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -21.792 -11.435   8.478  1.00  0.00           N  
ATOM    912  H   LYS A  54     -21.946  -6.021   4.885  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -23.182  -8.311   3.665  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -22.805  -7.544   6.560  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -23.478  -9.075   6.023  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -21.350  -9.526   4.826  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -20.690  -8.053   5.540  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -20.036 -10.014   6.833  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -21.091  -8.961   7.779  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -23.009 -10.423   7.099  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -21.837 -11.524   6.380  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -21.951 -10.741   9.242  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -20.818 -11.804   8.554  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -22.461 -12.227   8.601  1.00  0.00           H  
ATOM    925  N   LYS A  55     -25.616  -8.148   4.239  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -27.049  -7.936   4.349  1.00  0.00           C  
ATOM    927  C   LYS A  55     -27.586  -8.720   5.544  1.00  0.00           C  
ATOM    928  O   LYS A  55     -28.791  -8.782   5.791  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -27.728  -8.376   3.048  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -29.146  -7.869   2.881  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -29.700  -8.263   1.524  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -31.085  -7.690   1.294  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -31.586  -7.999  -0.071  1.00  0.00           N  
ATOM    934  H   LYS A  55     -25.287  -8.993   3.864  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -27.226  -6.882   4.506  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -27.144  -8.018   2.214  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -27.751  -9.457   3.019  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -29.769  -8.294   3.654  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -29.148  -6.793   2.964  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -29.039  -7.891   0.756  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -29.753  -9.340   1.467  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -31.762  -8.112   2.023  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -31.041  -6.618   1.419  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -30.941  -7.601  -0.786  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -32.532  -7.586  -0.208  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -31.644  -9.032  -0.209  1.00  0.00           H  
ATOM    947  N   GLY A  56     -26.662  -9.313   6.288  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -27.013 -10.086   7.458  1.00  0.00           C  
ATOM    949  C   GLY A  56     -25.824 -10.859   7.983  1.00  0.00           C  
ATOM    950  O   GLY A  56     -25.629 -12.014   7.553  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -25.060 -10.302   8.799  1.00  0.00           O  
ATOM    952  H   GLY A  56     -25.721  -9.230   6.033  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -27.371  -9.418   8.228  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -27.798 -10.781   7.200  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -2.939   4.436  22.705  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.453   4.367  21.308  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.875   3.049  20.670  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.965   2.027  21.350  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.927   4.499  21.261  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.407   5.817  21.816  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.386   5.967  21.684  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.637   7.577  22.428  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.486   3.689  23.280  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.971   4.291  22.731  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.720   5.365  23.123  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.898   5.180  20.753  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.490   3.696  21.833  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.607   4.416  20.234  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.862   6.628  21.266  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.685   5.888  22.856  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.275   7.563  23.445  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.096   8.323  21.864  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.691   7.815  22.424  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.148   3.055  19.355  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.591   1.858  18.637  1.00  0.00           C  
ATOM     22  C   PRO A   2      -2.490   0.805  18.514  1.00  0.00           C  
ATOM     23  O   PRO A   2      -1.389   1.083  18.029  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -3.993   2.387  17.257  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -3.234   3.657  17.092  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -3.060   4.231  18.471  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -4.451   1.414  19.116  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -3.724   1.663  16.501  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -5.059   2.558  17.233  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -2.271   3.454  16.646  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.795   4.340  16.472  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -2.095   4.707  18.562  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -3.848   4.935  18.691  1.00  0.00           H  
ATOM     34  N   LEU A   3      -2.793  -0.396  18.980  1.00  0.00           N  
ATOM     35  CA  LEU A   3      -1.879  -1.522  18.879  1.00  0.00           C  
ATOM     36  C   LEU A   3      -2.621  -2.711  18.272  1.00  0.00           C  
ATOM     37  O   LEU A   3      -2.432  -3.861  18.671  1.00  0.00           O  
ATOM     38  CB  LEU A   3      -1.326  -1.873  20.266  1.00  0.00           C  
ATOM     39  CG  LEU A   3      -0.170  -2.878  20.281  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       1.027  -2.326  19.522  1.00  0.00           C  
ATOM     41  CD2 LEU A   3       0.220  -3.217  21.710  1.00  0.00           C  
ATOM     42  H   LEU A   3      -3.663  -0.530  19.422  1.00  0.00           H  
ATOM     43  HA  LEU A   3      -1.065  -1.239  18.228  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      -0.984  -0.961  20.736  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      -2.133  -2.279  20.857  1.00  0.00           H  
ATOM     46  HG  LEU A   3      -0.485  -3.789  19.793  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       1.364  -1.416  19.995  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       0.743  -2.117  18.502  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       1.826  -3.053  19.531  1.00  0.00           H  
ATOM     50 HD21 LEU A   3       0.534  -2.317  22.219  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       1.032  -3.929  21.702  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      -0.629  -3.644  22.223  1.00  0.00           H  
ATOM     53  N   THR A   4      -3.464  -2.409  17.293  1.00  0.00           N  
ATOM     54  CA  THR A   4      -4.315  -3.406  16.656  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.509  -4.427  15.856  1.00  0.00           C  
ATOM     56  O   THR A   4      -3.971  -5.543  15.621  1.00  0.00           O  
ATOM     57  CB  THR A   4      -5.351  -2.727  15.743  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.778  -1.560  15.127  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -6.589  -2.332  16.531  1.00  0.00           C  
ATOM     60  H   THR A   4      -3.509  -1.483  16.977  1.00  0.00           H  
ATOM     61  HA  THR A   4      -4.849  -3.925  17.436  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.642  -3.427  14.972  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.824  -1.684  15.016  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.312  -1.643  17.314  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -7.035  -3.214  16.967  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -7.300  -1.860  15.870  1.00  0.00           H  
ATOM     67  N   ASP A   5      -2.315  -4.048  15.433  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -1.445  -4.976  14.735  1.00  0.00           C  
ATOM     69  C   ASP A   5      -0.078  -5.029  15.396  1.00  0.00           C  
ATOM     70  O   ASP A   5       0.361  -4.071  16.031  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -1.309  -4.637  13.243  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -0.744  -3.255  12.983  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -1.508  -2.269  13.061  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       0.465  -3.150  12.677  1.00  0.00           O  
ATOM     75  H   ASP A   5      -2.007  -3.130  15.605  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -1.895  -5.955  14.822  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -0.649  -5.359  12.784  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -2.276  -4.708  12.781  1.00  0.00           H  
ATOM     79  N   PRO A   6       0.596  -6.175  15.264  1.00  0.00           N  
ATOM     80  CA  PRO A   6       1.909  -6.416  15.872  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.027  -5.625  15.204  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.149  -5.562  15.714  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.140  -7.908  15.640  1.00  0.00           C  
ATOM     84  CG  PRO A   6       1.288  -8.261  14.468  1.00  0.00           C  
ATOM     85  CD  PRO A   6       0.104  -7.340  14.511  1.00  0.00           C  
ATOM     86  HA  PRO A   6       1.902  -6.211  16.930  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       3.186  -8.068  15.422  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.855  -8.463  16.521  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       1.843  -8.111  13.554  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       0.968  -9.289  14.547  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -0.193  -7.049  13.510  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -0.722  -7.806  15.024  1.00  0.00           H  
ATOM     93  N   ALA A   7       2.704  -5.041  14.059  1.00  0.00           N  
ATOM     94  CA  ALA A   7       3.660  -4.309  13.246  1.00  0.00           C  
ATOM     95  C   ALA A   7       4.875  -5.159  12.882  1.00  0.00           C  
ATOM     96  O   ALA A   7       5.983  -4.935  13.370  1.00  0.00           O  
ATOM     97  CB  ALA A   7       4.087  -3.018  13.931  1.00  0.00           C  
ATOM     98  H   ALA A   7       1.771  -5.084  13.760  1.00  0.00           H  
ATOM     99  HA  ALA A   7       3.155  -4.043  12.333  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       4.667  -3.254  14.810  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       3.211  -2.455  14.217  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.687  -2.430  13.251  1.00  0.00           H  
ATOM    103  N   LYS A   8       4.652  -6.158  12.037  1.00  0.00           N  
ATOM    104  CA  LYS A   8       5.746  -6.966  11.509  1.00  0.00           C  
ATOM    105  C   LYS A   8       5.973  -6.654  10.034  1.00  0.00           C  
ATOM    106  O   LYS A   8       6.542  -5.615   9.696  1.00  0.00           O  
ATOM    107  CB  LYS A   8       5.485  -8.467  11.705  1.00  0.00           C  
ATOM    108  CG  LYS A   8       6.035  -9.031  13.010  1.00  0.00           C  
ATOM    109  CD  LYS A   8       5.325  -8.461  14.224  1.00  0.00           C  
ATOM    110  CE  LYS A   8       5.932  -8.983  15.518  1.00  0.00           C  
ATOM    111  NZ  LYS A   8       7.346  -8.551  15.686  1.00  0.00           N  
ATOM    112  H   LYS A   8       3.734  -6.362  11.768  1.00  0.00           H  
ATOM    113  HA  LYS A   8       6.639  -6.696  12.054  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       4.419  -8.639  11.689  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       5.939  -9.010  10.886  1.00  0.00           H  
ATOM    116  HG2 LYS A   8       5.911 -10.103  13.009  1.00  0.00           H  
ATOM    117  HG3 LYS A   8       7.087  -8.791  13.076  1.00  0.00           H  
ATOM    118  HD2 LYS A   8       5.410  -7.385  14.205  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       4.283  -8.743  14.185  1.00  0.00           H  
ATOM    120  HE2 LYS A   8       5.351  -8.610  16.346  1.00  0.00           H  
ATOM    121  HE3 LYS A   8       5.893 -10.061  15.508  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8       7.410  -7.508  15.649  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8       7.941  -8.953  14.929  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8       7.714  -8.873  16.608  1.00  0.00           H  
ATOM    125  N   LEU A   9       5.494  -7.532   9.163  1.00  0.00           N  
ATOM    126  CA  LEU A   9       5.646  -7.349   7.724  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.578  -6.396   7.193  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.813  -5.813   7.966  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.580  -8.696   6.976  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.205  -9.368   6.888  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.206 -10.424   5.794  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       3.823 -10.005   8.211  1.00  0.00           C  
ATOM    133  H   LEU A   9       5.034  -8.326   9.495  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.614  -6.904   7.554  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       5.932  -8.538   5.973  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       6.254  -9.383   7.468  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.459  -8.625   6.640  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       4.958 -11.168   6.013  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       4.427  -9.959   4.844  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       3.236 -10.895   5.747  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       3.573  -9.234   8.923  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       4.656 -10.581   8.582  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       2.972 -10.653   8.065  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.540  -6.229   5.878  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.579  -5.334   5.252  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.212  -5.999   5.135  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.981  -7.081   5.668  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.045  -4.890   3.859  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.329  -4.075   3.840  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.573  -4.944   3.816  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.043  -5.340   2.749  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.134  -5.210   4.980  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.175  -6.722   5.316  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.483  -4.462   5.881  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.202  -5.770   3.253  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.265  -4.294   3.409  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.326  -3.447   2.964  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.357  -3.454   4.723  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.725  -4.828   5.790  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       7.937  -5.786   4.994  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.315  -5.342   4.409  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.050  -5.824   4.238  1.00  0.00           C  
ATOM    163  C   ILE A  11      -0.150  -6.833   3.091  1.00  0.00           C  
ATOM    164  O   ILE A  11      -1.246  -7.232   2.692  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -1.022  -4.639   4.007  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.613  -3.795   2.797  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.090  -3.772   5.255  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -1.013  -4.407   1.475  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.575  -4.505   3.983  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.338  -6.316   5.153  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -2.007  -5.046   3.831  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -1.076  -2.823   2.867  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.462  -3.678   2.798  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.471  -4.361   6.079  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.746  -2.934   5.077  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.101  -3.411   5.495  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -2.084  -4.549   1.454  1.00  0.00           H  
ATOM    178 HD12 ILE A  11      -0.523  -5.368   1.372  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.714  -3.757   0.668  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.003  -7.236   2.575  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.080  -8.137   1.429  1.00  0.00           C  
ATOM    182  C   VAL A  12       0.332  -9.450   1.671  1.00  0.00           C  
ATOM    183  O   VAL A  12       0.033  -9.808   2.813  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.545  -8.445   1.055  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.260  -7.179   0.608  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.279  -9.096   2.219  1.00  0.00           C  
ATOM    187  H   VAL A  12       1.830  -6.928   2.987  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.623  -7.635   0.589  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.544  -9.138   0.228  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.275  -6.467   1.421  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       2.739  -6.751  -0.236  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       4.274  -7.421   0.322  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.292  -8.420   3.060  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.292  -9.325   1.924  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.773 -10.008   2.498  1.00  0.00           H  
ATOM    196  N   GLN A  13       0.044 -10.150   0.573  1.00  0.00           N  
ATOM    197  CA  GLN A  13      -0.727 -11.393   0.587  1.00  0.00           C  
ATOM    198  C   GLN A  13      -2.201 -11.117   0.878  1.00  0.00           C  
ATOM    199  O   GLN A  13      -3.042 -11.232  -0.012  1.00  0.00           O  
ATOM    200  CB  GLN A  13      -0.157 -12.409   1.587  1.00  0.00           C  
ATOM    201  CG  GLN A  13      -0.875 -13.749   1.564  1.00  0.00           C  
ATOM    202  CD  GLN A  13      -0.297 -14.744   2.547  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.227 -14.373   3.601  1.00  0.00           O  
ATOM    204  NE2 GLN A  13      -0.381 -16.018   2.206  1.00  0.00           N  
ATOM    205  H   GLN A  13       0.359  -9.811  -0.296  1.00  0.00           H  
ATOM    206  HA  GLN A  13      -0.659 -11.817  -0.405  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       0.886 -12.578   1.355  1.00  0.00           H  
ATOM    208  HB3 GLN A  13      -0.233 -11.999   2.583  1.00  0.00           H  
ATOM    209  HG2 GLN A  13      -1.912 -13.589   1.811  1.00  0.00           H  
ATOM    210  HG3 GLN A  13      -0.802 -14.162   0.568  1.00  0.00           H  
ATOM    211 HE21 GLN A  13      -0.805 -16.241   1.350  1.00  0.00           H  
ATOM    212 HE22 GLN A  13      -0.017 -16.691   2.820  1.00  0.00           H  
ATOM    213  N   GLN A  14      -2.508 -10.728   2.110  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.887 -10.491   2.511  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.941  -9.823   3.881  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.857 -10.492   4.911  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.666 -11.811   2.538  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -6.147 -11.648   2.829  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.892 -12.968   2.819  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.512 -13.906   2.116  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.958 -13.049   3.598  1.00  0.00           N  
ATOM    222  H   GLN A  14      -1.784 -10.586   2.763  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -4.336  -9.832   1.783  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.562 -12.294   1.578  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -4.239 -12.450   3.298  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -6.263 -11.193   3.801  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -6.579 -11.002   2.078  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -8.202 -12.263   4.135  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.469 -13.889   3.600  1.00  0.00           H  
ATOM    230  N   ARG A  15      -4.049  -8.502   3.889  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -4.157  -7.761   5.140  1.00  0.00           C  
ATOM    232  C   ARG A  15      -5.376  -6.849   5.118  1.00  0.00           C  
ATOM    233  O   ARG A  15      -5.639  -6.131   6.088  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.906  -6.924   5.371  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.483  -6.824   6.827  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.558  -7.967   7.213  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -2.209  -9.274   7.113  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -1.610 -10.432   7.383  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.377 -10.455   7.879  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -2.257 -11.572   7.176  1.00  0.00           N  
ATOM    241  H   ARG A  15      -4.032  -8.011   3.040  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.257  -8.467   5.939  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -2.090  -7.358   4.812  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.086  -5.926   5.005  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.966  -5.887   6.978  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.363  -6.856   7.453  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -0.706  -7.951   6.546  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -1.221  -7.815   8.228  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -3.147  -9.288   6.801  1.00  0.00           H  
ATOM    250 HH11 ARG A  15       0.113  -9.593   8.060  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.071 -11.328   8.072  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -3.194 -11.559   6.813  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -1.811 -12.454   7.375  1.00  0.00           H  
ATOM    254  N   VAL A  16      -6.124  -6.904   4.014  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -7.231  -5.978   3.756  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.685  -4.583   3.427  1.00  0.00           C  
ATOM    257  O   VAL A  16      -5.708  -4.136   4.026  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.236  -5.905   4.938  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -9.384  -4.953   4.625  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.777  -7.291   5.269  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.924  -7.592   3.349  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.762  -6.348   2.890  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -7.713  -5.530   5.806  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.991  -3.967   4.427  1.00  0.00           H  
ATOM    265 HG12 VAL A  16     -10.056  -4.909   5.471  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.920  -5.308   3.759  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -9.518  -7.213   6.051  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -7.967  -7.922   5.603  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -9.228  -7.720   4.388  1.00  0.00           H  
ATOM    270  N   PHE A  17      -7.319  -3.920   2.456  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -6.854  -2.631   1.931  1.00  0.00           C  
ATOM    272  C   PHE A  17      -5.611  -2.811   1.061  1.00  0.00           C  
ATOM    273  O   PHE A  17      -5.102  -3.921   0.908  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -6.583  -1.610   3.043  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -7.827  -1.046   3.671  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -8.512  -0.008   3.060  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -8.304  -1.543   4.871  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -9.648   0.523   3.635  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -9.442  -1.017   5.451  1.00  0.00           C  
ATOM    280  CZ  PHE A  17     -10.114   0.019   4.834  1.00  0.00           C  
ATOM    281  H   PHE A  17      -8.123  -4.320   2.070  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -7.644  -2.246   1.301  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -6.008  -2.084   3.821  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -6.016  -0.788   2.633  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -8.148   0.386   2.122  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -7.779  -2.353   5.354  1.00  0.00           H  
ATOM    287  HE1 PHE A  17     -10.172   1.333   3.149  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -9.805  -1.413   6.388  1.00  0.00           H  
ATOM    289  HZ  PHE A  17     -11.003   0.435   5.286  1.00  0.00           H  
ATOM    290  N   LEU A  18      -5.154  -1.717   0.469  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -4.041  -1.752  -0.466  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.945  -0.784  -0.036  1.00  0.00           C  
ATOM    293  O   LEU A  18      -3.044  -0.149   1.011  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.528  -1.416  -1.875  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.604  -2.353  -2.435  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.072  -1.877  -3.801  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.082  -3.780  -2.521  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.565  -0.853   0.677  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.640  -2.753  -0.463  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.923  -0.412  -1.860  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.678  -1.438  -2.539  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.455  -2.348  -1.770  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.501  -0.890  -3.709  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -6.817  -2.559  -4.185  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.233  -1.843  -4.479  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.791  -4.115  -1.536  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.226  -3.811  -3.180  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -5.857  -4.425  -2.907  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.892  -0.699  -0.837  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.765   0.180  -0.544  1.00  0.00           C  
ATOM    311  C   LYS A  19      -1.017   1.606  -1.038  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.075   1.912  -1.591  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.496  -0.368  -1.203  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.913  -1.739  -0.700  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.613  -1.664   0.646  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.578  -2.829   0.825  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.550  -2.925  -0.301  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.875  -1.242  -1.658  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.624   0.199   0.525  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.330  -0.437  -2.268  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.309   0.320  -1.020  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.026  -2.351  -0.591  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.580  -2.190  -1.422  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.158  -0.733   0.718  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       0.868  -1.705   1.428  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.122  -2.692   1.747  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.009  -3.745   0.877  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       4.323  -3.585  -0.057  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       3.959  -1.994  -0.509  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       3.071  -3.281  -1.163  1.00  0.00           H  
ATOM    331  N   LYS A  20      -0.031   2.477  -0.839  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.130   3.858  -1.290  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.635   4.033  -2.582  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.825   3.731  -2.651  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.441   4.827  -0.257  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.086   4.612   1.146  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.607   5.521   2.143  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.092   5.211   2.237  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.777   6.125   3.185  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.790   2.178  -0.393  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.172   4.088  -1.460  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.516   4.727  -0.238  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.191   5.835  -0.560  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.146   4.822   1.160  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.085   3.584   1.429  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.482   6.547   1.829  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.158   5.381   3.115  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.212   4.193   2.577  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.535   5.317   1.253  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.763   7.105   2.818  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       3.766   5.832   3.323  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.298   6.108   4.107  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.031   4.539  -3.597  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.611   4.746  -4.872  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.925   6.225  -5.066  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.069   7.085  -4.874  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.254   4.209  -6.039  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.624   4.865  -6.062  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.457   4.397  -7.368  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.972   4.800  -3.477  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.542   4.199  -4.863  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.398   3.150  -5.885  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.174   4.585  -5.176  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.165   4.542  -6.937  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.508   5.939  -6.087  1.00  0.00           H  
ATOM    366 HG21 VAL A  21      -0.169   4.032  -8.167  1.00  0.00           H  
ATOM    367 HG22 VAL A  21       1.388   3.846  -7.358  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       0.663   5.447  -7.521  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.175   6.511  -5.369  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.603   7.859  -5.694  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.852   8.370  -6.909  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.755   7.671  -7.912  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.103   7.838  -5.979  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.787   9.348  -6.738  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.845   5.791  -5.363  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.403   8.495  -4.846  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.631   7.675  -5.054  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.315   7.014  -6.645  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.316   9.581  -6.834  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.624  10.132  -7.992  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.599  10.859  -8.917  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.193  11.461  -9.905  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.540  11.048  -7.606  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.182  12.272  -6.788  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.375  13.217  -6.719  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -1.215  14.260  -5.709  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.424  15.556  -5.931  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -1.648  15.998  -7.162  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.367  16.408  -4.915  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.388  10.101  -5.997  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.217   9.290  -8.531  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.016  11.388  -8.511  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.257  10.467  -7.041  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.090  11.967  -5.789  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.646  12.783  -7.256  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.499  13.684  -7.684  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.257  12.638  -6.488  1.00  0.00           H  
ATOM    398  HE  ARG A  23      -0.973  13.971  -4.798  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.656  15.356  -7.939  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -1.821  16.980  -7.327  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -1.170  16.074  -3.983  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.525  17.395  -5.068  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.888  10.803  -8.586  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.923  11.404  -9.420  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.558  10.348 -10.324  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.756  10.576 -11.513  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.997  12.071  -8.549  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.455  13.070  -7.534  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.035  14.389  -8.176  1.00  0.00           C  
ATOM    410  CE  LYS A  24       2.732  14.263  -8.951  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       2.844  14.818 -10.324  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.149  10.350  -7.761  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.456  12.154 -10.041  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.534  11.304  -8.007  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.692  12.590  -9.194  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.597  12.631  -7.047  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.221  13.264  -6.800  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.907  15.129  -7.400  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       4.814  14.710  -8.853  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       2.467  13.219  -9.016  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       1.959  14.797  -8.418  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       3.703  14.453 -10.792  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       2.896  15.857 -10.295  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       2.014  14.538 -10.892  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.879   9.190  -9.754  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.416   8.079 -10.542  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.334   7.059 -10.819  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.144   6.601 -11.945  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.524   7.319  -9.799  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.755   8.330  -8.938  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.766   9.087  -8.790  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.800   8.467 -11.470  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.067   6.682  -9.060  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.051   6.700 -10.511  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.611   6.726  -9.765  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.873   5.488  -9.729  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.616   4.477  -8.876  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.388   3.272  -8.965  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.549   7.349  -9.011  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.892   5.666  -9.310  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.775   5.103 -10.727  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.529   4.994  -8.054  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.338   4.170  -7.167  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.543   3.777  -5.937  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.160   4.633  -5.136  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.615   4.909  -6.760  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.656   5.961  -8.043  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.614   3.274  -7.702  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       7.197   5.138  -7.640  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.199   4.289  -6.095  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.357   5.830  -6.254  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.286   2.490  -5.802  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.516   1.981  -4.684  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.433   1.729  -3.498  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.281   0.836  -3.534  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.785   0.695  -5.078  1.00  0.00           C  
ATOM    457  CG  LEU A  28       2.015   0.768  -6.400  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.854   0.214  -7.543  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.690   0.029  -6.291  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.630   1.862  -6.469  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.791   2.733  -4.411  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.511  -0.101  -5.151  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.085   0.451  -4.294  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.806   1.804  -6.625  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.294   0.281  -8.465  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       3.097  -0.820  -7.344  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.764   0.787  -7.632  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.873  -1.005  -6.036  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.171   0.079  -7.236  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.086   0.487  -5.523  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.263   2.522  -2.456  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.116   2.435  -1.287  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.377   1.717  -0.173  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.140   1.711  -0.145  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.542   3.835  -0.837  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.492   4.489  -1.824  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.705   4.408  -1.680  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.951   5.129  -2.850  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.518   3.167  -2.457  1.00  0.00           H  
ATOM    480  HA  ASN A  29       5.993   1.863  -1.554  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.665   4.457  -0.738  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.037   3.764   0.119  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.977   5.152  -2.919  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.550   5.535  -3.504  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.105   1.080   0.753  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.481   0.357   1.851  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.728   1.294   2.780  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.022   2.488   2.849  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.657  -0.304   2.574  1.00  0.00           C  
ATOM    490  CG  PRO A  30       6.846   0.509   2.203  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.580   1.026   0.813  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.805  -0.403   1.487  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.482  -0.286   3.640  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.759  -1.327   2.239  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       6.956   1.329   2.898  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.729  -0.111   2.211  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.013   2.011   0.684  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       6.972   0.346   0.074  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.756   0.749   3.492  1.00  0.00           N  
ATOM    500  CA  ILE A  31       1.950   1.528   4.424  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.817   2.075   5.563  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.424   2.996   6.273  1.00  0.00           O  
ATOM    503  CB  ILE A  31       0.780   0.689   5.001  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.270  -0.379   6.000  1.00  0.00           C  
ATOM    505  CG2 ILE A  31      -0.010   0.043   3.871  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.048  -1.526   5.379  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.570  -0.206   3.389  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.524   2.363   3.878  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.116   1.365   5.511  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       1.913   0.094   6.726  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.414  -0.797   6.511  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.645  -0.591   3.292  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.419   0.811   3.233  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.813  -0.548   4.283  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       1.433  -2.021   4.642  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.323  -2.231   6.151  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       2.940  -1.143   4.907  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.013   1.504   5.709  1.00  0.00           N  
ATOM    519  CA  ARG A  32       4.957   1.916   6.743  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.797   3.099   6.275  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.387   3.815   7.085  1.00  0.00           O  
ATOM    522  CB  ARG A  32       5.882   0.756   7.093  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.151  -0.502   7.514  1.00  0.00           C  
ATOM    524  CD  ARG A  32       4.497  -0.342   8.881  1.00  0.00           C  
ATOM    525  NE  ARG A  32       3.749  -1.535   9.277  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       4.307  -2.654   9.746  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.618  -2.719   9.969  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       3.539  -3.696  10.029  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.267   0.783   5.105  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.397   2.200   7.619  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.491   0.524   6.232  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.525   1.062   7.905  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.387  -0.720   6.780  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       5.857  -1.319   7.552  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       5.267  -0.152   9.613  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       3.820   0.501   8.846  1.00  0.00           H  
ATOM    537  HE  ARG A  32       2.768  -1.506   9.177  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       6.207  -1.917   9.789  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       6.032  -3.565  10.314  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       2.537  -3.633   9.897  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       3.943  -4.550  10.350  1.00  0.00           H  
ATOM    542  N   ALA A  33       5.863   3.289   4.963  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.656   4.364   4.388  1.00  0.00           C  
ATOM    544  C   ALA A  33       5.980   5.700   4.632  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.769   5.762   4.837  1.00  0.00           O  
ATOM    546  CB  ALA A  33       6.860   4.136   2.901  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.348   2.708   4.368  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.622   4.364   4.869  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.314   3.169   2.745  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.507   4.906   2.505  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       5.905   4.174   2.398  1.00  0.00           H  
ATOM    552  N   THR A  34       6.751   6.766   4.602  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.208   8.089   4.835  1.00  0.00           C  
ATOM    554  C   THR A  34       6.073   8.855   3.522  1.00  0.00           C  
ATOM    555  O   THR A  34       5.252   9.770   3.407  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.072   8.880   5.846  1.00  0.00           C  
ATOM    557  OG1 THR A  34       6.651  10.250   5.912  1.00  0.00           O  
ATOM    558  CG2 THR A  34       8.545   8.810   5.480  1.00  0.00           C  
ATOM    559  H   THR A  34       7.712   6.665   4.412  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.221   7.965   5.260  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.944   8.432   6.821  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.138  10.392   6.721  1.00  0.00           H  
ATOM    563 HG21 THR A  34       8.691   9.224   4.493  1.00  0.00           H  
ATOM    564 HG22 THR A  34       8.872   7.779   5.490  1.00  0.00           H  
ATOM    565 HG23 THR A  34       9.120   9.377   6.197  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.841   8.457   2.516  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.793   9.128   1.232  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.199   8.206   0.099  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.454   7.022   0.298  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.692  10.364   1.248  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.163  10.077   1.487  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.918  11.359   1.784  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.295  11.081   2.363  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.961  12.323   2.843  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.457   7.699   2.640  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.776   9.445   1.069  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.600  10.871   0.299  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.350  11.024   2.028  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.263   9.401   2.318  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.578   9.626   0.599  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.030  11.915   0.861  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.350  11.944   2.493  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.191  10.397   3.191  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.908  10.627   1.598  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      12.862  12.087   3.314  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      11.347  12.821   3.520  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      12.160  12.963   2.040  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.240   8.777  -1.094  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.647   8.064  -2.289  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.117   7.702  -2.196  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.939   8.574  -1.945  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.455   8.963  -3.501  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.879   8.188  -5.096  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.997   9.719  -1.168  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.041   7.171  -2.397  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.429   9.290  -3.547  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       8.089   9.831  -3.388  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.459   6.447  -2.414  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.863   6.064  -2.451  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.463   6.334  -3.835  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.527   5.821  -4.180  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.039   4.602  -2.021  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.354   3.583  -2.918  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.046   2.297  -2.158  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.156   1.878  -1.300  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.784   0.708  -1.402  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      11.460  -0.143  -2.368  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.746   0.398  -0.542  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.763   5.757  -2.511  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.377   6.695  -1.744  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.094   4.375  -2.006  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.647   4.488  -1.021  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.429   4.002  -3.285  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.004   3.353  -3.748  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.170   2.457  -1.539  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.840   1.515  -2.873  1.00  0.00           H  
ATOM    617  HE  ARG A  37      11.430   2.502  -0.587  1.00  0.00           H  
ATOM    618 HH11 ARG A  37      10.731   0.088  -3.028  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      11.945  -1.024  -2.455  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.002   1.048   0.187  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      13.218  -0.492  -0.604  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.758   7.146  -4.621  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.278   7.651  -5.894  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.387   9.178  -5.877  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.417   9.730  -6.252  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.401   7.198  -7.065  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.933   5.977  -7.795  1.00  0.00           C  
ATOM    628  CD  ARG A  38      11.049   4.771  -6.881  1.00  0.00           C  
ATOM    629  NE  ARG A  38      11.737   3.663  -7.538  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      12.850   3.098  -7.073  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      13.400   3.529  -5.942  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      13.427   2.108  -7.742  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.854   7.399  -4.345  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.267   7.243  -6.023  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.416   6.964  -6.690  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.321   8.009  -7.774  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.262   5.735  -8.604  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.910   6.208  -8.194  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.601   5.054  -5.998  1.00  0.00           H  
ATOM    640  HD3 ARG A  38      10.057   4.452  -6.600  1.00  0.00           H  
ATOM    641  HE  ARG A  38      11.347   3.331  -8.383  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.982   4.283  -5.429  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      14.245   3.104  -5.601  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      13.029   1.775  -8.608  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      14.272   1.691  -7.392  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.333   9.856  -5.421  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.336  11.322  -5.367  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.841  11.762  -4.023  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.598  12.722  -3.904  1.00  0.00           O  
ATOM    650  CB  CYS A  39       8.936  11.942  -5.510  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.975  11.467  -6.970  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.561   9.363  -5.089  1.00  0.00           H  
ATOM    653  HA  CYS A  39      10.986  11.700  -6.142  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.351  11.669  -4.647  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.040  13.018  -5.527  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.393  11.030  -3.005  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.523  11.455  -1.626  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.771  12.769  -1.434  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.225  13.668  -0.737  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.996  11.598  -1.227  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.791  10.339  -1.398  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.873  10.238  -2.242  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.652   9.122  -0.826  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.366   9.015  -2.181  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.640   8.318  -1.328  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.977  10.155  -3.192  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.061  10.696  -1.014  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.454  12.364  -1.832  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.046  11.884  -0.187  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.233  10.964  -2.813  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.891   8.837  -0.114  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.218   8.648  -2.733  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.897   7.439  -0.955  1.00  0.00           H  
ATOM    674  N   SER A  41       8.582  12.840  -2.033  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.820  14.087  -2.085  1.00  0.00           C  
ATOM    676  C   SER A  41       6.543  13.965  -1.262  1.00  0.00           C  
ATOM    677  O   SER A  41       5.662  14.818  -1.342  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.468  14.430  -3.541  1.00  0.00           C  
ATOM    679  OG  SER A  41       7.050  15.779  -3.675  1.00  0.00           O  
ATOM    680  H   SER A  41       8.203  12.032  -2.432  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.433  14.874  -1.672  1.00  0.00           H  
ATOM    682  HB2 SER A  41       8.330  14.265  -4.171  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.663  13.788  -3.869  1.00  0.00           H  
ATOM    684  HG  SER A  41       6.546  16.038  -2.892  1.00  0.00           H  
ATOM    685  N   THR A  42       6.463  12.892  -0.472  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.293  12.594   0.360  1.00  0.00           C  
ATOM    687  C   THR A  42       3.982  12.696  -0.428  1.00  0.00           C  
ATOM    688  O   THR A  42       2.952  13.087   0.110  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.246  13.509   1.613  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.214  14.900   1.252  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.456  13.253   2.495  1.00  0.00           C  
ATOM    692  H   THR A  42       7.235  12.296  -0.421  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.397  11.575   0.704  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.356  13.273   2.177  1.00  0.00           H  
ATOM    695  HG1 THR A  42       5.178  14.986   0.289  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.501  13.998   3.277  1.00  0.00           H  
ATOM    697 HG22 THR A  42       7.355  13.304   1.893  1.00  0.00           H  
ATOM    698 HG23 THR A  42       6.376  12.271   2.938  1.00  0.00           H  
ATOM    699  N   ASN A  43       4.022  12.301  -1.700  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.846  12.409  -2.551  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.340  11.028  -2.945  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.567  10.559  -4.065  1.00  0.00           O  
ATOM    703  CB  ASN A  43       3.148  13.231  -3.805  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.917  13.947  -4.311  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.799  13.477  -4.120  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.108  15.092  -4.949  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.845  11.931  -2.066  1.00  0.00           H  
ATOM    708  HA  ASN A  43       2.076  12.909  -1.983  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.909  13.964  -3.583  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       3.503  12.572  -4.583  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       3.027  15.414  -5.060  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       1.321  15.579  -5.274  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.698  10.364  -1.999  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.145   9.036  -2.220  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.341   9.039  -1.905  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.811   9.871  -1.130  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.843   8.017  -1.321  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.357   8.173  -1.210  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.907   7.208  -0.178  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.027   7.948  -2.548  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.589  10.780  -1.118  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.294   8.765  -3.253  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.421   8.094  -0.331  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.636   7.029  -1.708  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.581   9.179  -0.890  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.674   6.196  -0.475  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.460   7.415   0.785  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       4.979   7.325  -0.111  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       5.096   8.037  -2.432  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.678   8.693  -3.250  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.782   6.963  -2.914  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.075   8.116  -2.499  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.479   7.950  -2.169  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.768   6.492  -1.832  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.478   5.590  -2.620  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.401   8.449  -3.294  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.184   7.788  -4.650  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.352   8.658  -5.585  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.270   8.098  -6.932  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.858   8.642  -8.000  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.639   9.708  -7.868  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.686   8.102  -9.200  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.662   7.526  -3.167  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.668   8.539  -1.284  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.424   8.276  -3.001  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.250   9.512  -3.412  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.670   6.849  -4.499  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.147   7.605  -5.105  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.794   9.639  -5.647  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.353   8.740  -5.182  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.727   7.289  -7.049  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.792  10.121  -6.962  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -4.093  10.109  -8.679  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.116   7.281  -9.316  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -3.114   8.526 -10.008  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.304   6.272  -0.638  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.624   4.933  -0.165  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.832   4.404  -0.929  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.875   5.057  -0.984  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.895   4.978   1.352  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.921   3.630   2.102  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.217   2.870   1.852  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.732   2.773   1.710  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.498   7.037  -0.058  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.775   4.294  -0.358  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -3.132   5.594   1.805  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.850   5.462   1.503  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.847   3.820   3.165  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -6.056   3.468   2.177  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.201   1.941   2.402  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.312   2.660   0.795  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.817   3.292   1.957  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.760   2.582   0.647  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.771   1.836   2.244  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.683   3.240  -1.539  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.762   2.658  -2.320  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.820   2.045  -1.409  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.535   1.132  -0.631  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.229   1.597  -3.279  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.228   2.118  -4.297  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.857   1.033  -5.294  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -2.874   1.530  -6.341  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -2.646   0.519  -7.407  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.828   2.758  -1.459  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.216   3.452  -2.893  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.748   0.820  -2.703  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.063   1.168  -3.816  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.667   2.949  -4.829  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.336   2.445  -3.782  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.408   0.209  -4.760  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.754   0.695  -5.790  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.268   2.431  -6.788  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -1.933   1.751  -5.857  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.381  -0.397  -6.988  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -1.880   0.833  -8.042  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.515   0.392  -7.973  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.037   2.560  -1.507  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.153   2.045  -0.729  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.516   0.622  -1.149  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.181   0.175  -2.248  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.380   2.947  -0.891  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -10.341   4.243  -0.092  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -10.520   3.990   1.398  1.00  0.00           C  
ATOM    804  CE  LYS A  48      -9.186   3.895   2.118  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -8.581   5.234   2.335  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.187   3.308  -2.120  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.860   2.038   0.309  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.478   3.204  -1.931  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -11.255   2.393  -0.585  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -9.388   4.725  -0.252  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.135   4.891  -0.435  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -11.090   4.800   1.824  1.00  0.00           H  
ATOM    813  HD3 LYS A  48     -11.057   3.061   1.532  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -9.339   3.417   3.073  1.00  0.00           H  
ATOM    815  HE3 LYS A  48      -8.515   3.299   1.518  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -7.682   5.146   2.857  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48      -9.231   5.834   2.890  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -8.393   5.700   1.420  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.205  -0.075  -0.259  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.714  -1.412  -0.528  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.036  -1.568   0.206  1.00  0.00           C  
ATOM    822  O   LYS A  49     -13.058  -1.904  -0.387  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.698  -2.475  -0.086  1.00  0.00           C  
ATOM    824  CG  LYS A  49     -10.196  -3.911  -0.202  1.00  0.00           C  
ATOM    825  CD  LYS A  49     -10.693  -4.244  -1.605  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.588  -4.143  -2.648  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -10.092  -4.455  -4.011  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.395   0.333   0.612  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.887  -1.500  -1.592  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.810  -2.379  -0.693  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.435  -2.292   0.945  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -9.385  -4.579   0.045  1.00  0.00           H  
ATOM    833  HG3 LYS A  49     -11.005  -4.053   0.499  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -11.079  -5.252  -1.606  1.00  0.00           H  
ATOM    835  HD3 LYS A  49     -11.484  -3.556  -1.866  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.192  -3.138  -2.641  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -8.806  -4.841  -2.393  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -10.957  -3.903  -4.211  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -10.316  -5.471  -4.092  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49      -9.372  -4.212  -4.728  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.996  -1.308   1.503  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.203  -1.100   2.277  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.511   0.390   2.287  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.596   1.214   2.336  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.043  -1.635   3.697  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -14.308  -1.498   4.519  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -15.514  -2.130   3.853  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.665  -3.367   3.926  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -16.316  -1.390   3.247  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.129  -1.250   1.952  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.016  -1.619   1.800  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -12.777  -2.681   3.650  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -12.254  -1.090   4.192  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -14.155  -1.970   5.471  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -14.509  -0.451   4.660  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.780   0.731   2.216  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.185   2.119   2.094  1.00  0.00           C  
ATOM    858  C   LEU A  51     -15.913   2.574   3.347  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.478   1.758   4.072  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -16.089   2.303   0.871  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -15.460   1.919  -0.471  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -16.466   2.084  -1.599  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -14.215   2.752  -0.742  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.471   0.030   2.275  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -14.296   2.717   1.968  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -16.975   1.701   1.014  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -16.384   3.341   0.823  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -15.166   0.880  -0.438  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -16.002   1.813  -2.537  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -16.795   3.111  -1.644  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -17.316   1.441  -1.420  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -14.485   3.796  -0.806  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -13.768   2.439  -1.675  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -13.506   2.612   0.060  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.883   3.882   3.640  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.655   4.446   4.741  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.150   4.325   4.469  1.00  0.00           C  
ATOM    878  O   PRO A  52     -18.730   5.149   3.757  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.219   5.914   4.792  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -15.655   6.202   3.442  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.089   4.905   2.934  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.419   3.959   5.675  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -17.076   6.537   5.001  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -15.475   6.044   5.564  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -16.439   6.552   2.785  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -14.875   6.945   3.522  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -15.224   4.828   1.865  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -14.043   4.824   3.189  1.00  0.00           H  
ATOM    889  N   THR A  53     -18.750   3.268   5.012  1.00  0.00           N  
ATOM    890  CA  THR A  53     -20.151   2.944   4.773  1.00  0.00           C  
ATOM    891  C   THR A  53     -20.353   2.390   3.359  1.00  0.00           C  
ATOM    892  O   THR A  53     -20.597   3.134   2.408  1.00  0.00           O  
ATOM    893  CB  THR A  53     -21.072   4.161   4.999  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -20.859   4.694   6.313  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -22.535   3.777   4.839  1.00  0.00           C  
ATOM    896  H   THR A  53     -18.220   2.671   5.583  1.00  0.00           H  
ATOM    897  HA  THR A  53     -20.432   2.178   5.482  1.00  0.00           H  
ATOM    898  HB  THR A  53     -20.830   4.919   4.266  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -19.984   4.428   6.629  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -22.794   3.031   5.574  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -22.697   3.379   3.849  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -23.154   4.651   4.981  1.00  0.00           H  
ATOM    903  N   LYS A  54     -20.203   1.079   3.229  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.441   0.401   1.963  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.941   0.245   1.732  1.00  0.00           C  
ATOM    906  O   LYS A  54     -22.707   0.137   2.691  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -19.760  -0.973   1.967  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -19.793  -1.689   0.623  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -19.240  -3.105   0.727  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -17.784  -3.112   1.166  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -17.271  -4.495   1.361  1.00  0.00           N  
ATOM    912  H   LYS A  54     -19.911   0.551   4.004  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -20.023   1.005   1.172  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -18.727  -0.843   2.253  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -20.248  -1.602   2.697  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -20.814  -1.737   0.277  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -19.197  -1.131  -0.084  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -19.823  -3.660   1.448  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -19.316  -3.580  -0.239  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -17.191  -2.624   0.408  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -17.696  -2.570   2.096  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -17.317  -5.024   0.463  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -17.850  -4.996   2.070  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -16.283  -4.471   1.689  1.00  0.00           H  
ATOM    925  N   LYS A  55     -22.342   0.241   0.458  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.748   0.119   0.063  1.00  0.00           C  
ATOM    927  C   LYS A  55     -24.515   1.388   0.426  1.00  0.00           C  
ATOM    928  O   LYS A  55     -24.842   1.633   1.588  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -24.395  -1.133   0.690  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -25.792  -1.468   0.166  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -26.873  -0.623   0.826  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -28.264  -0.982   0.328  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -28.409  -0.767  -1.135  1.00  0.00           N  
ATOM    934  H   LYS A  55     -21.667   0.329  -0.243  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.767   0.015  -1.014  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -23.756  -1.982   0.498  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -24.465  -0.985   1.758  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -25.817  -1.292  -0.899  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -25.996  -2.511   0.363  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -26.833  -0.782   1.894  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -26.681   0.419   0.611  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -28.452  -2.023   0.548  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -28.987  -0.371   0.848  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -27.866  -1.487  -1.663  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -28.050   0.175  -1.400  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -29.412  -0.834  -1.412  1.00  0.00           H  
ATOM    947  N   GLY A  56     -24.786   2.193  -0.584  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -25.522   3.419  -0.392  1.00  0.00           C  
ATOM    949  C   GLY A  56     -25.956   3.996  -1.717  1.00  0.00           C  
ATOM    950  O   GLY A  56     -27.011   4.660  -1.772  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -25.246   3.766  -2.719  1.00  0.00           O  
ATOM    952  H   GLY A  56     -24.488   1.951  -1.486  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -26.395   3.215   0.211  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -24.895   4.134   0.118  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       5.581  -7.949  -9.558  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.785  -8.110  -8.712  1.00  0.00           C  
ATOM      3  C   MET A   1       6.391  -8.315  -7.261  1.00  0.00           C  
ATOM      4  O   MET A   1       5.475  -7.664  -6.759  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.696  -6.883  -8.803  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.228  -6.597 -10.197  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.255  -5.113 -10.251  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.568  -5.564  -9.117  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.846  -7.928 -10.565  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.092  -7.059  -9.323  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.923  -8.743  -9.397  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.327  -8.980  -9.053  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.144  -6.018  -8.469  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.540  -7.037  -8.144  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.822  -7.438 -10.523  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.393  -6.464 -10.867  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.059  -6.458  -9.472  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.151  -5.745  -8.138  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.285  -4.758  -9.059  1.00  0.00           H  
ATOM     20  N   PRO A   2       7.082  -9.226  -6.571  1.00  0.00           N  
ATOM     21  CA  PRO A   2       6.864  -9.490  -5.158  1.00  0.00           C  
ATOM     22  C   PRO A   2       7.746  -8.614  -4.273  1.00  0.00           C  
ATOM     23  O   PRO A   2       8.576  -7.850  -4.771  1.00  0.00           O  
ATOM     24  CB  PRO A   2       7.281 -10.952  -5.042  1.00  0.00           C  
ATOM     25  CG  PRO A   2       8.395 -11.099  -6.029  1.00  0.00           C  
ATOM     26  CD  PRO A   2       8.141 -10.086  -7.125  1.00  0.00           C  
ATOM     27  HA  PRO A   2       5.828  -9.377  -4.877  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       7.614 -11.157  -4.034  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.446 -11.590  -5.290  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       9.339 -10.897  -5.548  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       8.389 -12.099  -6.438  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       9.034  -9.509  -7.324  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       7.803 -10.581  -8.023  1.00  0.00           H  
ATOM     34  N   LEU A   3       7.569  -8.727  -2.968  1.00  0.00           N  
ATOM     35  CA  LEU A   3       8.421  -8.018  -2.029  1.00  0.00           C  
ATOM     36  C   LEU A   3       9.611  -8.890  -1.663  1.00  0.00           C  
ATOM     37  O   LEU A   3       9.447 -10.016  -1.191  1.00  0.00           O  
ATOM     38  CB  LEU A   3       7.646  -7.615  -0.774  1.00  0.00           C  
ATOM     39  CG  LEU A   3       6.497  -6.632  -1.008  1.00  0.00           C  
ATOM     40  CD1 LEU A   3       5.869  -6.224   0.313  1.00  0.00           C  
ATOM     41  CD2 LEU A   3       6.985  -5.405  -1.768  1.00  0.00           C  
ATOM     42  H   LEU A   3       6.857  -9.304  -2.626  1.00  0.00           H  
ATOM     43  HA  LEU A   3       8.785  -7.128  -2.521  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       7.240  -8.510  -0.325  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       8.338  -7.166  -0.079  1.00  0.00           H  
ATOM     46  HG  LEU A   3       5.737  -7.115  -1.605  1.00  0.00           H  
ATOM     47 HD11 LEU A   3       5.065  -5.529   0.129  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       6.615  -5.756   0.937  1.00  0.00           H  
ATOM     49 HD13 LEU A   3       5.481  -7.100   0.811  1.00  0.00           H  
ATOM     50 HD21 LEU A   3       7.745  -4.901  -1.190  1.00  0.00           H  
ATOM     51 HD22 LEU A   3       6.156  -4.732  -1.937  1.00  0.00           H  
ATOM     52 HD23 LEU A   3       7.399  -5.710  -2.717  1.00  0.00           H  
ATOM     53  N   THR A   4      10.802  -8.374  -1.901  1.00  0.00           N  
ATOM     54  CA  THR A   4      12.020  -9.125  -1.664  1.00  0.00           C  
ATOM     55  C   THR A   4      12.573  -8.823  -0.273  1.00  0.00           C  
ATOM     56  O   THR A   4      13.484  -9.498   0.218  1.00  0.00           O  
ATOM     57  CB  THR A   4      13.070  -8.795  -2.742  1.00  0.00           C  
ATOM     58  OG1 THR A   4      12.432  -8.776  -4.031  1.00  0.00           O  
ATOM     59  CG2 THR A   4      14.193  -9.820  -2.754  1.00  0.00           C  
ATOM     60  H   THR A   4      10.868  -7.449  -2.239  1.00  0.00           H  
ATOM     61  HA  THR A   4      11.783 -10.178  -1.729  1.00  0.00           H  
ATOM     62  HB  THR A   4      13.486  -7.819  -2.536  1.00  0.00           H  
ATOM     63  HG1 THR A   4      11.487  -8.625  -3.913  1.00  0.00           H  
ATOM     64 HG21 THR A   4      13.785 -10.799  -2.964  1.00  0.00           H  
ATOM     65 HG22 THR A   4      14.678  -9.834  -1.788  1.00  0.00           H  
ATOM     66 HG23 THR A   4      14.913  -9.559  -3.515  1.00  0.00           H  
ATOM     67  N   ASP A   5      12.004  -7.808   0.370  1.00  0.00           N  
ATOM     68  CA  ASP A   5      12.405  -7.447   1.720  1.00  0.00           C  
ATOM     69  C   ASP A   5      11.878  -8.476   2.713  1.00  0.00           C  
ATOM     70  O   ASP A   5      10.960  -9.237   2.395  1.00  0.00           O  
ATOM     71  CB  ASP A   5      11.926  -6.032   2.085  1.00  0.00           C  
ATOM     72  CG  ASP A   5      10.418  -5.866   2.070  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       9.862  -5.518   1.003  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       9.792  -6.048   3.137  1.00  0.00           O  
ATOM     75  H   ASP A   5      11.289  -7.302  -0.071  1.00  0.00           H  
ATOM     76  HA  ASP A   5      13.485  -7.468   1.752  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      12.272  -5.789   3.072  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      12.356  -5.336   1.390  1.00  0.00           H  
ATOM     79  N   PRO A   6      12.473  -8.530   3.919  1.00  0.00           N  
ATOM     80  CA  PRO A   6      12.105  -9.513   4.947  1.00  0.00           C  
ATOM     81  C   PRO A   6      10.655  -9.401   5.405  1.00  0.00           C  
ATOM     82  O   PRO A   6      10.168 -10.262   6.138  1.00  0.00           O  
ATOM     83  CB  PRO A   6      13.030  -9.200   6.124  1.00  0.00           C  
ATOM     84  CG  PRO A   6      13.643  -7.871   5.839  1.00  0.00           C  
ATOM     85  CD  PRO A   6      13.571  -7.655   4.355  1.00  0.00           C  
ATOM     86  HA  PRO A   6      12.291 -10.520   4.607  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      12.440  -9.164   7.028  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      13.783  -9.971   6.211  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      13.089  -7.097   6.353  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      14.673  -7.868   6.166  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      13.347  -6.623   4.142  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      14.496  -7.938   3.882  1.00  0.00           H  
ATOM     93  N   ALA A   7       9.985  -8.337   4.976  1.00  0.00           N  
ATOM     94  CA  ALA A   7       8.609  -8.063   5.359  1.00  0.00           C  
ATOM     95  C   ALA A   7       8.487  -7.835   6.858  1.00  0.00           C  
ATOM     96  O   ALA A   7       8.261  -8.765   7.634  1.00  0.00           O  
ATOM     97  CB  ALA A   7       7.667  -9.166   4.893  1.00  0.00           C  
ATOM     98  H   ALA A   7      10.431  -7.716   4.360  1.00  0.00           H  
ATOM     99  HA  ALA A   7       8.322  -7.154   4.861  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       7.797  -9.328   3.833  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       6.645  -8.874   5.089  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       7.890 -10.079   5.426  1.00  0.00           H  
ATOM    103  N   LYS A   8       8.667  -6.587   7.259  1.00  0.00           N  
ATOM    104  CA  LYS A   8       8.523  -6.198   8.655  1.00  0.00           C  
ATOM    105  C   LYS A   8       7.072  -6.345   9.084  1.00  0.00           C  
ATOM    106  O   LYS A   8       6.752  -7.071  10.027  1.00  0.00           O  
ATOM    107  CB  LYS A   8       8.960  -4.744   8.859  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.466  -4.520   8.926  1.00  0.00           C  
ATOM    109  CD  LYS A   8      11.167  -4.837   7.613  1.00  0.00           C  
ATOM    110  CE  LYS A   8      12.608  -4.348   7.627  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      13.327  -4.766   8.860  1.00  0.00           N  
ATOM    112  H   LYS A   8       8.893  -5.904   6.595  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.142  -6.847   9.255  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       8.575  -4.154   8.041  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       8.524  -4.382   9.778  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      10.653  -3.487   9.175  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      10.874  -5.154   9.701  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      11.162  -5.907   7.460  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      10.640  -4.353   6.806  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.121  -4.756   6.768  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.609  -3.270   7.567  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      14.326  -4.464   8.816  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      13.294  -5.805   8.965  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      12.884  -4.330   9.697  1.00  0.00           H  
ATOM    125  N   LEU A   9       6.205  -5.648   8.365  1.00  0.00           N  
ATOM    126  CA  LEU A   9       4.777  -5.668   8.629  1.00  0.00           C  
ATOM    127  C   LEU A   9       4.033  -4.987   7.488  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.621  -3.831   7.600  1.00  0.00           O  
ATOM    129  CB  LEU A   9       4.457  -4.968   9.955  1.00  0.00           C  
ATOM    130  CG  LEU A   9       2.990  -5.005  10.371  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       2.580  -6.422  10.726  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       2.746  -4.061  11.538  1.00  0.00           C  
ATOM    133  H   LEU A   9       6.540  -5.100   7.623  1.00  0.00           H  
ATOM    134  HA  LEU A   9       4.462  -6.699   8.687  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       5.042  -5.433  10.734  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       4.755  -3.937   9.873  1.00  0.00           H  
ATOM    137  HG  LEU A   9       2.379  -4.680   9.542  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       3.183  -6.773  11.550  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       2.730  -7.063   9.871  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       1.539  -6.437  11.011  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       1.707  -4.107  11.828  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       2.992  -3.052  11.242  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       3.366  -4.351  12.373  1.00  0.00           H  
ATOM    144  N   GLN A  10       3.904  -5.680   6.368  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.169  -5.143   5.240  1.00  0.00           C  
ATOM    146  C   GLN A  10       1.900  -5.939   4.997  1.00  0.00           C  
ATOM    147  O   GLN A  10       1.608  -6.903   5.707  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.012  -5.121   3.957  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.188  -4.157   3.993  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.468  -4.799   4.495  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.762  -4.782   5.689  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.241  -5.349   3.574  1.00  0.00           N  
ATOM    153  H   GLN A  10       4.308  -6.570   6.304  1.00  0.00           H  
ATOM    154  HA  GLN A  10       2.892  -4.128   5.488  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       4.393  -6.115   3.771  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.373  -4.836   3.132  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.357  -3.784   2.995  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       4.938  -3.332   4.643  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.951  -5.311   2.640  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.088  -5.773   3.856  1.00  0.00           H  
ATOM    161  N   ILE A  11       1.169  -5.544   3.965  1.00  0.00           N  
ATOM    162  CA  ILE A  11      -0.096  -6.178   3.622  1.00  0.00           C  
ATOM    163  C   ILE A  11       0.109  -7.577   3.044  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.846  -8.290   2.767  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.918  -5.293   2.653  1.00  0.00           C  
ATOM    166  CG1 ILE A  11      -0.101  -4.871   1.420  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -1.410  -4.055   3.390  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.038  -5.908   0.316  1.00  0.00           C  
ATOM    169  H   ILE A  11       1.486  -4.798   3.419  1.00  0.00           H  
ATOM    170  HA  ILE A  11      -0.662  -6.274   4.539  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.784  -5.857   2.333  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.535  -3.975   1.002  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       0.911  -4.659   1.731  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -2.039  -4.353   4.216  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -1.975  -3.432   2.713  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -0.559  -3.501   3.766  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.461  -6.794   0.682  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.512  -5.505  -0.521  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -1.039  -6.161   0.001  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.368  -7.962   2.875  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.698  -9.313   2.448  1.00  0.00           C  
ATOM    182  C   VAL A  12       1.624 -10.269   3.634  1.00  0.00           C  
ATOM    183  O   VAL A  12       1.625 -11.487   3.471  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.104  -9.381   1.814  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       3.181  -8.467   0.603  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.179  -9.018   2.827  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.087  -7.323   3.041  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.974  -9.617   1.707  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.281 -10.394   1.482  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       4.137  -8.593   0.117  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.075  -7.440   0.925  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       2.389  -8.714  -0.086  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.997  -8.022   3.203  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       5.149  -9.052   2.352  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.154  -9.721   3.646  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.564  -9.695   4.830  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.448 -10.468   6.056  1.00  0.00           C  
ATOM    198  C   GLN A  13       0.097 -10.189   6.704  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.590 -11.104   7.157  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.592 -10.116   7.012  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.638 -10.979   8.261  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.839 -10.667   9.132  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       4.907 -11.253   8.967  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       3.672  -9.752  10.072  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.590  -8.717   4.888  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.505 -11.515   5.798  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.528 -10.232   6.487  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.486  -9.086   7.316  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.740 -10.808   8.836  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.685 -12.016   7.965  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.791  -9.332  10.161  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.440  -9.529  10.639  1.00  0.00           H  
ATOM    213  N   GLN A  14      -0.277  -8.917   6.735  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -1.585  -8.505   7.221  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.266  -7.629   6.179  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.983  -6.434   6.076  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -1.464  -7.752   8.549  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -1.080  -8.644   9.718  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -0.903  -7.879  11.014  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -1.523  -6.836  11.229  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -0.063  -8.398  11.894  1.00  0.00           N  
ATOM    222  H   GLN A  14       0.348  -8.229   6.418  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.179  -9.395   7.371  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -0.714  -6.982   8.447  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.413  -7.289   8.776  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -1.855  -9.380   9.859  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -0.150  -9.143   9.479  1.00  0.00           H  
ATOM    228 HE21 GLN A  14       0.395  -9.237  11.659  1.00  0.00           H  
ATOM    229 HE22 GLN A  14       0.070  -7.925  12.746  1.00  0.00           H  
ATOM    230  N   ARG A  15      -3.142  -8.233   5.391  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.775  -7.538   4.281  1.00  0.00           C  
ATOM    232  C   ARG A  15      -5.132  -6.984   4.705  1.00  0.00           C  
ATOM    233  O   ARG A  15      -6.156  -7.664   4.614  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -3.918  -8.490   3.083  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -4.117  -7.806   1.734  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -5.517  -7.241   1.569  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -5.762  -6.790   0.203  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -6.914  -6.961  -0.442  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -7.949  -7.520   0.175  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -7.037  -6.561  -1.701  1.00  0.00           N  
ATOM    241  H   ARG A  15      -3.376  -9.169   5.564  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -3.137  -6.713   4.000  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -3.027  -9.094   3.018  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -4.765  -9.138   3.258  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -3.408  -6.997   1.647  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.937  -8.527   0.949  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -6.235  -8.010   1.819  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -5.636  -6.405   2.243  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -5.011  -6.350  -0.269  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -7.872  -7.812   1.136  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -8.816  -7.659  -0.321  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -6.264  -6.126  -2.171  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -7.904  -6.697  -2.194  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.122  -5.760   5.200  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.353  -5.073   5.565  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.721  -4.072   4.477  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.844  -4.058   3.978  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -6.215  -4.339   6.916  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -7.535  -3.704   7.322  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -5.721  -5.290   7.998  1.00  0.00           C  
ATOM    261  H   VAL A  16      -4.265  -5.306   5.329  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -7.139  -5.810   5.650  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -5.485  -3.552   6.800  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.293  -4.469   7.403  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -7.831  -2.982   6.576  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -7.419  -3.210   8.276  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -6.422  -6.103   8.110  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -5.635  -4.756   8.935  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -4.755  -5.682   7.718  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.752  -3.250   4.103  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.940  -2.275   3.043  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.936  -2.516   1.927  1.00  0.00           C  
ATOM    273  O   PHE A  17      -4.314  -3.577   1.858  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -5.785  -0.850   3.582  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -6.891  -0.426   4.506  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -8.151  -0.135   4.008  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -6.668  -0.312   5.869  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -9.170   0.259   4.855  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -7.683   0.081   6.720  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -8.934   0.368   6.212  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.880  -3.311   4.540  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.940  -2.397   2.651  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -4.857  -0.777   4.126  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -5.763  -0.159   2.751  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -8.336  -0.222   2.946  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -5.688  -0.535   6.266  1.00  0.00           H  
ATOM    287  HE1 PHE A  17     -10.148   0.485   4.456  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -7.496   0.165   7.779  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -9.729   0.675   6.875  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.792  -1.530   1.059  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.858  -1.609  -0.051  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.655  -0.716   0.212  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.534  -0.127   1.284  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.546  -1.210  -1.355  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.749  -2.073  -1.740  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.384  -1.575  -3.029  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.337  -3.530  -1.879  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.320  -0.714   1.172  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.520  -2.631  -0.129  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.874  -0.187  -1.261  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.821  -1.263  -2.152  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.492  -2.010  -0.959  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -7.230  -2.197  -3.278  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -5.658  -1.615  -3.827  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.715  -0.555  -2.894  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.564  -3.618  -2.628  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -6.193  -4.120  -2.173  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.962  -3.889  -0.932  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.749  -0.657  -0.747  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.565   0.181  -0.626  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.854   1.598  -1.116  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.916   1.869  -1.682  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.585  -0.426  -1.426  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.006  -1.802  -0.941  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.827  -1.721   0.340  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.098  -2.555   0.232  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.913  -2.181  -0.959  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.885  -1.177  -1.564  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.290   0.220   0.418  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.286  -0.509  -2.459  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.440   0.229  -1.361  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.117  -2.385  -0.746  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.596  -2.280  -1.709  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.096  -0.691   0.529  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.233  -2.094   1.162  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.689  -2.400   1.122  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.825  -3.598   0.161  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.428  -2.482  -1.838  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.843  -2.643  -0.920  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.049  -1.150  -0.992  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.095   2.500  -0.900  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.065   3.883  -1.324  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.693   4.120  -2.606  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.904   3.909  -2.669  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.445   4.850  -0.264  1.00  0.00           C  
ATOM    336  CG  LYS A  20      -0.059   4.540   1.127  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.561   5.451   2.162  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.066   5.275   2.235  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.654   6.172   3.259  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.928   2.227  -0.459  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.116   4.062  -1.496  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.524   4.830  -0.255  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.117   5.846  -0.525  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -1.130   4.669   1.145  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.186   3.515   1.368  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.341   6.478   1.903  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.135   5.219   3.128  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.287   4.250   2.490  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.494   5.506   1.266  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.687   6.054   3.298  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.262   5.942   4.199  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.432   7.168   3.038  1.00  0.00           H  
ATOM    353  N   VAL A  21      -0.005   4.576  -3.620  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.613   4.797  -4.904  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.869   6.282  -5.133  1.00  0.00           C  
ATOM    356  O   VAL A  21      -0.041   7.106  -5.071  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.225   4.193  -6.055  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.656   4.714  -6.041  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.439   4.469  -7.393  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.956   4.786  -3.496  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.568   4.292  -4.888  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.259   3.121  -5.917  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.216   4.252  -6.841  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -1.650   5.785  -6.179  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.117   4.476  -5.093  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.476   5.535  -7.562  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.125   3.995  -8.181  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.447   4.076  -7.380  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.129   6.614  -5.346  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.537   7.974  -5.653  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.814   8.474  -6.892  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.819   7.804  -7.916  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.044   7.987  -5.888  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.750   9.562  -6.478  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.820   5.911  -5.294  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.295   8.603  -4.812  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.540   7.739  -4.963  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.283   7.229  -6.622  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.194   9.644  -6.813  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.473  10.172  -7.969  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.436  10.881  -8.924  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.019  11.477  -9.916  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.669  11.108  -7.554  1.00  0.00           C  
ATOM    384  CG  ARG A  23      -0.218  12.420  -6.952  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.380  13.394  -6.823  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -0.926  14.730  -6.450  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -1.712  15.805  -6.394  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -3.002  15.708  -6.695  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -1.202  16.978  -6.042  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.224  10.160  -5.972  1.00  0.00           H  
ATOM    391  HA  ARG A  23       0.044   9.325  -8.487  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.268  11.327  -8.425  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.285  10.598  -6.828  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.194  12.230  -5.969  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.540  12.857  -7.587  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.895  13.451  -7.771  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -2.059  13.030  -6.066  1.00  0.00           H  
ATOM    398  HE  ARG A  23       0.033  14.830  -6.229  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -3.394  14.824  -6.964  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -3.593  16.525  -6.659  1.00  0.00           H  
ATOM    401 HH21 ARG A  23      -0.219  17.061  -5.819  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -1.789  17.793  -5.987  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.726  10.810  -8.606  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.770  11.370  -9.452  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.386  10.270 -10.313  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.319  10.310 -11.541  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.864  12.007  -8.588  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.355  13.050  -7.609  1.00  0.00           C  
ATOM    409  CD  LYS A  24       4.105  14.390  -8.279  1.00  0.00           C  
ATOM    410  CE  LYS A  24       5.408  15.122  -8.584  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       6.121  14.579  -9.773  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.984  10.369  -7.774  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.328  12.121 -10.089  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.356  11.231  -8.024  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.587  12.479  -9.238  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.430  12.700  -7.177  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.090  13.181  -6.829  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       3.572  14.224  -9.203  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.505  15.001  -7.619  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.187  16.162  -8.756  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       6.053  15.032  -7.724  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       6.516  13.637  -9.565  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       6.903  15.216 -10.044  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       5.465  14.495 -10.582  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.978   9.280  -9.652  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.652   8.190 -10.350  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.702   7.032 -10.585  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.829   6.290 -11.555  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.838   7.658  -9.537  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.816   8.926  -8.678  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.967   9.288  -8.676  1.00  0.00           H  
ATOM    432  HA  CYS A  25       6.003   8.564 -11.294  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.468   6.975  -8.788  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.504   7.125 -10.200  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.741   6.891  -9.688  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.943   5.691  -9.656  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.597   4.634  -8.796  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.260   3.454  -8.874  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.550   7.619  -9.064  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.968   5.925  -9.253  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.835   5.317 -10.655  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.540   5.072  -7.967  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.287   4.174  -7.100  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.465   3.790  -5.884  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.057   4.652  -5.101  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.603   4.817  -6.674  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.732   6.028  -7.936  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.512   3.277  -7.662  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       7.161   5.111  -7.550  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       7.182   4.108  -6.103  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.401   5.687  -6.066  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.223   2.498  -5.738  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.434   1.988  -4.632  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.332   1.684  -3.443  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.083   0.707  -3.444  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.666   0.733  -5.049  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.894   0.854  -6.365  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.720   0.323  -7.527  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.563   0.128  -6.269  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.589   1.867  -6.393  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.729   2.754  -4.347  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.371  -0.081  -5.141  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       1.963   0.491  -4.267  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.695   1.899  -6.558  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       2.148   0.402  -8.441  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       2.970  -0.711  -7.347  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       3.626   0.903  -7.619  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.738  -0.918  -6.065  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.029   0.229  -7.202  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.025   0.557  -5.470  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.246   2.520  -2.427  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.119   2.408  -1.279  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.436   1.612  -0.182  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.209   1.480  -0.181  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.504   3.801  -0.784  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.438   4.507  -1.748  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.651   4.428  -1.619  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.881   5.188  -2.737  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.552   3.223  -2.437  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.010   1.885  -1.590  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.612   4.396  -0.672  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.000   3.714   0.171  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.906   5.203  -2.795  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.467   5.631  -3.379  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.207   1.033   0.750  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.631   0.283   1.855  1.00  0.00           C  
ATOM    487  C   PRO A  30       3.841   1.192   2.783  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.112   2.389   2.874  1.00  0.00           O  
ATOM    489  CB  PRO A  30       5.841  -0.318   2.573  1.00  0.00           C  
ATOM    490  CG  PRO A  30       6.992   0.543   2.189  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.684   1.066   0.809  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.988  -0.510   1.498  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.674  -0.298   3.641  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       5.986  -1.338   2.247  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.085   1.359   2.890  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.898  -0.043   2.174  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.058   2.076   0.697  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.114   0.421   0.057  1.00  0.00           H  
ATOM    499  N   ILE A  31       2.863   0.618   3.464  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.020   1.361   4.398  1.00  0.00           C  
ATOM    501  C   ILE A  31       2.848   1.932   5.557  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.386   2.797   6.303  1.00  0.00           O  
ATOM    503  CB  ILE A  31       0.889   0.463   4.961  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.429  -0.572   5.963  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.175  -0.249   3.820  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.227  -1.697   5.332  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.688  -0.335   3.330  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.561   2.183   3.857  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.171   1.096   5.455  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.075  -0.072   6.670  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       0.600  -1.013   6.495  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       0.871  -0.912   3.322  1.00  0.00           H  
ATOM    513 HG22 ILE A  31      -0.195   0.480   3.116  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.648  -0.824   4.213  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       1.610  -2.218   4.616  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       2.548  -2.386   6.099  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.092  -1.287   4.831  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.079   1.441   5.689  1.00  0.00           N  
ATOM    519  CA  ARG A  32       4.975   1.863   6.760  1.00  0.00           C  
ATOM    520  C   ARG A  32       5.855   3.028   6.310  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.450   3.718   7.134  1.00  0.00           O  
ATOM    522  CB  ARG A  32       5.865   0.697   7.186  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.127  -0.625   7.297  1.00  0.00           C  
ATOM    524  CD  ARG A  32       6.025  -1.724   7.834  1.00  0.00           C  
ATOM    525  NE  ARG A  32       7.227  -1.897   7.016  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       8.468  -1.662   7.445  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       8.693  -1.306   8.708  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       9.488  -1.801   6.608  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.387   0.771   5.054  1.00  0.00           H  
ATOM    530  HA  ARG A  32       4.375   2.178   7.600  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       6.658   0.582   6.463  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       6.299   0.924   8.150  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       4.285  -0.503   7.962  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       4.774  -0.907   6.314  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       6.314  -1.476   8.843  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       5.466  -2.649   7.833  1.00  0.00           H  
ATOM    537  HE  ARG A  32       7.099  -2.197   6.089  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       7.928  -1.214   9.355  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       9.635  -1.131   9.027  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       9.324  -2.091   5.653  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      10.427  -1.614   6.912  1.00  0.00           H  
ATOM    542  N   ALA A  33       5.941   3.231   5.000  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.760   4.302   4.450  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.059   5.632   4.628  1.00  0.00           C  
ATOM    545  O   ALA A  33       4.832   5.698   4.613  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.056   4.059   2.979  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.419   2.667   4.393  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.695   4.320   4.987  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.679   4.857   2.603  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.130   4.034   2.423  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.570   3.116   2.865  1.00  0.00           H  
ATOM    552  N   THR A  34       6.825   6.690   4.788  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.247   7.999   5.007  1.00  0.00           C  
ATOM    554  C   THR A  34       6.045   8.729   3.690  1.00  0.00           C  
ATOM    555  O   THR A  34       5.211   9.635   3.589  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.114   8.844   5.959  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.464   8.916   5.476  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.105   8.240   7.354  1.00  0.00           C  
ATOM    559  H   THR A  34       7.800   6.593   4.754  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.282   7.854   5.468  1.00  0.00           H  
ATOM    561  HB  THR A  34       6.702   9.842   6.013  1.00  0.00           H  
ATOM    562  HG1 THR A  34       8.899   9.698   5.854  1.00  0.00           H  
ATOM    563 HG21 THR A  34       7.755   8.812   7.999  1.00  0.00           H  
ATOM    564 HG22 THR A  34       7.452   7.217   7.305  1.00  0.00           H  
ATOM    565 HG23 THR A  34       6.099   8.260   7.746  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.792   8.325   2.670  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.653   8.929   1.368  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.170   8.021   0.271  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.540   6.874   0.499  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.379  10.272   1.316  1.00  0.00           C  
ATOM    571  CG  LYS A  35       8.891  10.184   1.441  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.487  11.563   1.657  1.00  0.00           C  
ATOM    573  CE  LYS A  35      10.907  11.495   2.195  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.409  12.836   2.597  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.456   7.610   2.804  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.601   9.101   1.199  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.148  10.755   0.377  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.012  10.889   2.122  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.146   9.548   2.267  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.292   9.770   0.528  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.499  12.083   0.705  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       8.870  12.107   2.358  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      10.922  10.841   3.054  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.550  11.093   1.425  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.412  13.486   1.779  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.382  12.765   2.964  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      10.798  13.238   3.340  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.160   8.566  -0.925  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.617   7.883  -2.114  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.101   7.568  -2.046  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.908   8.452  -1.781  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.369   8.799  -3.286  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.756   8.117  -4.919  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.825   9.480  -1.013  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.045   6.977  -2.243  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.330   9.086  -3.293  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.971   9.687  -3.157  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.458   6.328  -2.326  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.860   5.929  -2.373  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.448   6.191  -3.760  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.520   5.693  -4.102  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.006   4.452  -1.976  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.198   3.499  -2.845  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.018   2.136  -2.185  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.274   1.395  -2.071  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.366   0.151  -1.592  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.281  -0.478  -1.151  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.539  -0.468  -1.561  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.759   5.649  -2.474  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.392   6.541  -1.663  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.047   4.173  -2.045  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.680   4.333  -0.954  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.226   3.930  -3.023  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      10.712   3.367  -3.786  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.606   2.281  -1.194  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.325   1.558  -2.777  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.099   1.848  -2.384  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.393  -0.025  -1.181  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.353  -1.415  -0.779  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.365  -0.004  -1.901  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.610  -1.398  -1.197  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.732   6.981  -4.553  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.213   7.391  -5.871  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.504   8.886  -5.911  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.581   9.297  -6.332  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.203   7.033  -6.969  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.431   5.671  -7.611  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.381   4.546  -6.594  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.560   3.237  -7.212  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.349   2.286  -6.720  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.086   2.519  -5.640  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.421   1.105  -7.316  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.858   7.291  -4.245  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.131   6.863  -6.060  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.213   7.040  -6.543  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.255   7.783  -7.745  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.665   5.502  -8.353  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.401   5.669  -8.088  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.166   4.699  -5.867  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.422   4.569  -6.096  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.052   3.052  -8.040  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.060   3.413  -5.191  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      12.683   1.798  -5.271  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.886   0.921  -8.148  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.017   0.388  -6.940  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.557   9.701  -5.457  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.737  11.157  -5.510  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.676  11.781  -4.122  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.037  12.944  -3.954  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.730  11.845  -6.459  1.00  0.00           C  
ATOM    651  SG  CYS A  39       7.961  11.630  -6.040  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.744   9.321  -5.069  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.731  11.328  -5.898  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       9.930  12.905  -6.464  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.878  11.459  -7.458  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.234  11.006  -3.119  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.219  11.485  -1.737  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.385  12.758  -1.605  1.00  0.00           C  
ATOM    659  O   HIS A  40       9.739  13.669  -0.867  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.651  11.753  -1.256  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.534  10.544  -1.271  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.674  10.451  -2.038  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.449   9.383  -0.587  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.251   9.285  -1.821  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.529   8.616  -0.943  1.00  0.00           N  
ATOM    666  H   HIS A  40       9.923  10.094  -3.308  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.780  10.714  -1.122  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.101  12.499  -1.893  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.614  12.126  -0.243  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.010  11.141  -2.664  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.660   9.100   0.093  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.165   8.938  -2.282  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.859   7.841  -0.420  1.00  0.00           H  
ATOM    674  N   SER A  41       8.255  12.791  -2.287  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.460  14.007  -2.366  1.00  0.00           C  
ATOM    676  C   SER A  41       6.213  13.890  -1.494  1.00  0.00           C  
ATOM    677  O   SER A  41       5.340  14.754  -1.522  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.078  14.288  -3.826  1.00  0.00           C  
ATOM    679  OG  SER A  41       6.636  15.623  -3.993  1.00  0.00           O  
ATOM    680  H   SER A  41       7.944  11.984  -2.734  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.064  14.823  -1.999  1.00  0.00           H  
ATOM    682  HB2 SER A  41       7.940  14.129  -4.456  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.286  13.619  -4.125  1.00  0.00           H  
ATOM    684  HG  SER A  41       7.187  16.207  -3.449  1.00  0.00           H  
ATOM    685  N   THR A  42       6.157  12.809  -0.712  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.020  12.504   0.172  1.00  0.00           C  
ATOM    687  C   THR A  42       3.685  12.517  -0.579  1.00  0.00           C  
ATOM    688  O   THR A  42       2.619  12.558   0.032  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.950  13.471   1.385  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.692  14.818   0.965  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.250  13.437   2.172  1.00  0.00           C  
ATOM    692  H   THR A  42       6.922  12.206  -0.709  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.179  11.506   0.559  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.150  13.148   2.034  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.838  14.895   0.009  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.358  12.471   2.644  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.236  14.208   2.927  1.00  0.00           H  
ATOM    698 HG23 THR A  42       7.080  13.603   1.499  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.750  12.419  -1.901  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.569  12.570  -2.736  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.036  11.202  -3.134  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.138  10.780  -4.290  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.901  13.407  -3.974  1.00  0.00           C  
ATOM    704  CG  ASN A  43       1.705  14.160  -4.525  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.661  14.480  -5.710  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       0.726  14.451  -3.677  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.609  12.236  -2.325  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.816  13.081  -2.156  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.667  14.122  -3.724  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       3.273  12.752  -4.748  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       0.818  14.169  -2.736  1.00  0.00           H  
ATOM    712 HD22 ASN A  43      -0.055  14.937  -4.017  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.511  10.498  -2.148  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.997   9.154  -2.339  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.505   9.154  -2.123  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.050  10.103  -1.564  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.654   8.205  -1.333  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.145   8.444  -1.093  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.643   7.607   0.078  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.947   8.138  -2.345  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.458  10.900  -1.255  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.222   8.832  -3.344  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.138   8.301  -0.390  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.529   7.193  -1.691  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.295   9.485  -0.849  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       4.697   7.788   0.229  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.484   6.560  -0.134  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.102   7.881   0.973  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       4.999   8.254  -2.136  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.659   8.825  -3.128  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.750   7.125  -2.662  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.178   8.111  -2.574  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.575   7.928  -2.229  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.833   6.487  -1.816  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.552   5.550  -2.568  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.521   8.368  -3.357  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.395   7.607  -4.662  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.656   8.434  -5.696  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -3.136   8.183  -7.055  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.362   7.804  -8.072  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -1.095   7.481  -7.863  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.863   7.725  -9.294  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.730   7.451  -3.145  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.763   8.554  -1.373  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.538   8.271  -3.014  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.327   9.409  -3.570  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.843   6.692  -4.486  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.382   7.374  -5.033  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -2.792   9.481  -5.471  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.610   8.194  -5.636  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -4.092   8.354  -7.228  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -0.712   7.515  -6.938  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -0.510   7.201  -8.639  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -3.831   7.948  -9.460  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.278   7.454 -10.065  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.324   6.325  -0.595  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.627   5.010  -0.049  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.894   4.474  -0.700  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.981   5.025  -0.507  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.786   5.107   1.483  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.873   3.778   2.263  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.251   3.144   2.146  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.814   2.807   1.782  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.499   7.120  -0.042  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.803   4.353  -0.284  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.944   5.662   1.870  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.684   5.671   1.688  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.684   3.974   3.310  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.996   3.830   2.519  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.279   2.232   2.724  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.457   2.918   1.109  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -1.835   3.225   1.960  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -2.943   2.629   0.725  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.912   1.876   2.319  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.744   3.417  -1.489  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.877   2.804  -2.158  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.822   2.183  -1.139  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.441   1.295  -0.373  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.416   1.746  -3.160  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.747   2.308  -4.404  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.457   1.206  -5.407  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -4.009   1.762  -6.747  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.874   0.687  -7.763  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.847   3.036  -1.615  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.407   3.581  -2.690  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.714   1.088  -2.670  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.274   1.169  -3.473  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.403   3.037  -4.859  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.819   2.782  -4.121  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.675   0.573  -5.015  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.354   0.622  -5.554  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -4.740   2.480  -7.088  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -3.054   2.249  -6.619  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.733   0.095  -7.772  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.052   0.082  -7.547  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.745   1.099  -8.711  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.053   2.662  -1.134  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.054   2.185  -0.201  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.576   0.825  -0.633  1.00  0.00           C  
ATOM    800  O   LYS A  48     -10.270   0.715  -1.644  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.212   3.184  -0.116  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -9.794   4.558   0.380  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.671   4.592   1.892  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -11.039   4.632   2.555  1.00  0.00           C  
ATOM    805  NZ  LYS A  48     -10.945   4.816   4.027  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.298   3.354  -1.787  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.593   2.094   0.772  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.651   3.296  -1.096  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.956   2.794   0.562  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -8.838   4.810  -0.053  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -10.534   5.281   0.072  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -9.152   3.704   2.218  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -9.112   5.470   2.181  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -11.604   5.451   2.135  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -11.550   3.703   2.349  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48     -10.652   3.929   4.489  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -11.871   5.103   4.409  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48     -10.248   5.562   4.253  1.00  0.00           H  
ATOM    819  N   LYS A  49      -9.211  -0.211   0.115  1.00  0.00           N  
ATOM    820  CA  LYS A  49      -9.729  -1.551  -0.133  1.00  0.00           C  
ATOM    821  C   LYS A  49     -11.245  -1.530   0.003  1.00  0.00           C  
ATOM    822  O   LYS A  49     -11.965  -2.126  -0.797  1.00  0.00           O  
ATOM    823  CB  LYS A  49      -9.115  -2.551   0.853  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -8.724  -3.887   0.226  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.914  -4.614  -0.387  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -11.000  -4.863   0.645  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -12.168  -5.592   0.076  1.00  0.00           N  
ATOM    828  H   LYS A  49      -8.567  -0.071   0.840  1.00  0.00           H  
ATOM    829  HA  LYS A  49      -9.474  -1.839  -1.139  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -8.229  -2.113   1.289  1.00  0.00           H  
ATOM    831  HB3 LYS A  49      -9.830  -2.746   1.638  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -7.994  -3.706  -0.549  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.288  -4.513   0.991  1.00  0.00           H  
ATOM    834  HD2 LYS A  49     -10.322  -4.011  -1.184  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.581  -5.562  -0.784  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.583  -5.441   1.453  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.331  -3.904   1.018  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -12.869  -5.783   0.822  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -11.865  -6.501  -0.334  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -12.622  -5.020  -0.670  1.00  0.00           H  
ATOM    841  N   GLU A  50     -11.719  -0.831   1.020  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.139  -0.632   1.218  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.430   0.846   1.397  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.737   1.538   2.145  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -13.631  -1.422   2.430  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -13.636  -2.920   2.201  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -14.016  -3.703   3.438  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -15.219  -3.767   3.764  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -13.116  -4.287   4.076  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.092  -0.428   1.655  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -13.651  -0.985   0.335  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -12.990  -1.208   3.274  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -14.638  -1.111   2.666  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -14.346  -3.146   1.420  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -12.649  -3.225   1.887  1.00  0.00           H  
ATOM    856  N   LEU A  51     -14.429   1.328   0.681  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -14.860   2.711   0.805  1.00  0.00           C  
ATOM    858  C   LEU A  51     -15.757   2.845   2.036  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.138   1.828   2.620  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -15.595   3.169  -0.466  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -17.033   2.667  -0.643  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -17.732   3.475  -1.722  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -17.066   1.184  -0.992  1.00  0.00           C  
ATOM    864  H   LEU A  51     -14.893   0.736   0.056  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -13.979   3.321   0.948  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.617   4.249  -0.468  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -15.019   2.842  -1.319  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -17.573   2.808   0.282  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -18.753   3.136  -1.822  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -17.217   3.345  -2.662  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -17.725   4.519  -1.448  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -16.687   0.611  -0.160  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -16.452   1.005  -1.863  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -18.083   0.886  -1.202  1.00  0.00           H  
ATOM    875  N   PRO A  52     -16.093   4.084   2.461  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.929   4.314   3.645  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.230   3.516   3.601  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.189   3.892   2.920  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -17.216   5.816   3.601  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -16.075   6.395   2.841  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -15.684   5.355   1.829  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.396   4.074   4.554  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -18.157   5.992   3.098  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -17.259   6.208   4.606  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -16.388   7.302   2.344  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -15.251   6.597   3.510  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.216   5.512   0.904  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -14.619   5.374   1.660  1.00  0.00           H  
ATOM    889  N   THR A  53     -18.242   2.401   4.314  1.00  0.00           N  
ATOM    890  CA  THR A  53     -19.397   1.529   4.354  1.00  0.00           C  
ATOM    891  C   THR A  53     -20.391   2.029   5.393  1.00  0.00           C  
ATOM    892  O   THR A  53     -20.019   2.311   6.533  1.00  0.00           O  
ATOM    893  CB  THR A  53     -18.970   0.084   4.679  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -17.926  -0.323   3.779  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -20.144  -0.879   4.567  1.00  0.00           C  
ATOM    896  H   THR A  53     -17.441   2.158   4.835  1.00  0.00           H  
ATOM    897  HA  THR A  53     -19.864   1.540   3.380  1.00  0.00           H  
ATOM    898  HB  THR A  53     -18.594   0.054   5.692  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -17.559   0.457   3.342  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -20.915  -0.590   5.263  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -19.809  -1.880   4.794  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -20.536  -0.852   3.562  1.00  0.00           H  
ATOM    903  N   LYS A  54     -21.645   2.155   4.995  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -22.658   2.726   5.863  1.00  0.00           C  
ATOM    905  C   LYS A  54     -23.546   1.631   6.437  1.00  0.00           C  
ATOM    906  O   LYS A  54     -24.371   1.051   5.730  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -23.492   3.740   5.084  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -24.339   4.645   5.961  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -25.072   5.685   5.129  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -24.107   6.486   4.264  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -24.814   7.469   3.404  1.00  0.00           N  
ATOM    912  H   LYS A  54     -21.900   1.846   4.100  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -22.156   3.231   6.675  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -22.828   4.362   4.502  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -24.150   3.207   4.414  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -25.064   4.044   6.489  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -23.698   5.149   6.670  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -25.781   5.184   4.489  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -25.594   6.358   5.792  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -23.421   7.017   4.907  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -23.556   5.804   3.635  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -25.581   6.997   2.877  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -24.146   7.889   2.719  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -25.221   8.231   3.986  1.00  0.00           H  
ATOM    925  N   LYS A  55     -23.356   1.333   7.712  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -24.166   0.333   8.388  1.00  0.00           C  
ATOM    927  C   LYS A  55     -25.388   0.992   9.020  1.00  0.00           C  
ATOM    928  O   LYS A  55     -25.523   2.219   8.991  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.345  -0.396   9.456  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -22.797   0.517  10.542  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -22.048  -0.274  11.599  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -21.499   0.634  12.688  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -20.846  -0.138  13.779  1.00  0.00           N  
ATOM    934  H   LYS A  55     -22.653   1.805   8.216  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -24.495  -0.381   7.647  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -23.971  -1.140   9.925  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -22.511  -0.891   8.979  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -22.119   1.228  10.093  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -23.618   1.041  11.008  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -22.722  -0.990  12.045  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -21.227  -0.794  11.128  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -20.773   1.301  12.249  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -22.314   1.211  13.102  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -21.524  -0.804  14.205  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -20.504   0.510  14.521  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -20.033  -0.675  13.404  1.00  0.00           H  
ATOM    947  N   GLY A  56     -26.265   0.184   9.595  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -27.467   0.708  10.208  1.00  0.00           C  
ATOM    949  C   GLY A  56     -27.351   0.766  11.713  1.00  0.00           C  
ATOM    950  O   GLY A  56     -28.005   1.630  12.336  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -26.596  -0.047  12.283  1.00  0.00           O  
ATOM    952  H   GLY A  56     -26.089  -0.779   9.617  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -27.651   1.704   9.829  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -28.302   0.074   9.946  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      15.977  -3.217  -2.125  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.069  -3.908  -3.431  1.00  0.00           C  
ATOM      3  C   MET A   1      14.695  -3.952  -4.087  1.00  0.00           C  
ATOM      4  O   MET A   1      13.681  -3.883  -3.396  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.608  -5.335  -3.250  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.039  -5.404  -2.730  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.226  -4.696  -1.079  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.961  -5.019  -0.767  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.264  -3.684  -1.527  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.699  -2.222  -2.264  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.894  -3.247  -1.637  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.740  -3.350  -4.066  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.972  -5.859  -2.553  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.573  -5.841  -4.204  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.344  -6.438  -2.696  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.680  -4.865  -3.413  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.242  -4.608   0.193  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.559  -4.561  -1.542  1.00  0.00           H  
ATOM     19  HE3 MET A   1      20.132  -6.086  -0.763  1.00  0.00           H  
ATOM     20  N   PRO A   2      14.634  -4.056  -5.425  1.00  0.00           N  
ATOM     21  CA  PRO A   2      13.361  -4.149  -6.149  1.00  0.00           C  
ATOM     22  C   PRO A   2      12.613  -5.430  -5.801  1.00  0.00           C  
ATOM     23  O   PRO A   2      11.387  -5.492  -5.875  1.00  0.00           O  
ATOM     24  CB  PRO A   2      13.776  -4.150  -7.625  1.00  0.00           C  
ATOM     25  CG  PRO A   2      15.200  -4.588  -7.625  1.00  0.00           C  
ATOM     26  CD  PRO A   2      15.788  -4.078  -6.338  1.00  0.00           C  
ATOM     27  HA  PRO A   2      12.728  -3.296  -5.947  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      13.151  -4.838  -8.176  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      13.669  -3.155  -8.032  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      15.253  -5.666  -7.662  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      15.717  -4.156  -8.469  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.551  -4.752  -5.978  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.189  -3.085  -6.474  1.00  0.00           H  
ATOM     34  N   LEU A   3      13.370  -6.447  -5.413  1.00  0.00           N  
ATOM     35  CA  LEU A   3      12.804  -7.719  -5.014  1.00  0.00           C  
ATOM     36  C   LEU A   3      13.515  -8.217  -3.759  1.00  0.00           C  
ATOM     37  O   LEU A   3      14.718  -8.469  -3.786  1.00  0.00           O  
ATOM     38  CB  LEU A   3      12.929  -8.727  -6.168  1.00  0.00           C  
ATOM     39  CG  LEU A   3      12.242 -10.083  -5.958  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      11.723 -10.619  -7.283  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      13.204 -11.088  -5.338  1.00  0.00           C  
ATOM     42  H   LEU A   3      14.341  -6.335  -5.392  1.00  0.00           H  
ATOM     43  HA  LEU A   3      11.759  -7.566  -4.787  1.00  0.00           H  
ATOM     44  HB2 LEU A   3      12.509  -8.273  -7.054  1.00  0.00           H  
ATOM     45  HB3 LEU A   3      13.980  -8.906  -6.343  1.00  0.00           H  
ATOM     46  HG  LEU A   3      11.403  -9.958  -5.290  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      12.546 -10.729  -7.974  1.00  0.00           H  
ATOM     48 HD12 LEU A   3      10.999  -9.930  -7.692  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      11.256 -11.579  -7.124  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      12.697 -12.031  -5.196  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      13.548 -10.718  -4.385  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      14.049 -11.230  -5.995  1.00  0.00           H  
ATOM     53  N   THR A   4      12.760  -8.310  -2.665  1.00  0.00           N  
ATOM     54  CA  THR A   4      13.272  -8.788  -1.380  1.00  0.00           C  
ATOM     55  C   THR A   4      14.110  -7.729  -0.658  1.00  0.00           C  
ATOM     56  O   THR A   4      15.175  -7.324  -1.126  1.00  0.00           O  
ATOM     57  CB  THR A   4      14.096 -10.088  -1.530  1.00  0.00           C  
ATOM     58  OG1 THR A   4      13.287 -11.109  -2.127  1.00  0.00           O  
ATOM     59  CG2 THR A   4      14.611 -10.574  -0.182  1.00  0.00           C  
ATOM     60  H   THR A   4      11.823  -8.040  -2.721  1.00  0.00           H  
ATOM     61  HA  THR A   4      12.415  -9.016  -0.760  1.00  0.00           H  
ATOM     62  HB  THR A   4      14.941  -9.887  -2.172  1.00  0.00           H  
ATOM     63  HG1 THR A   4      13.732 -11.445  -2.911  1.00  0.00           H  
ATOM     64 HG21 THR A   4      15.182 -11.480  -0.321  1.00  0.00           H  
ATOM     65 HG22 THR A   4      13.775 -10.771   0.473  1.00  0.00           H  
ATOM     66 HG23 THR A   4      15.241  -9.815   0.257  1.00  0.00           H  
ATOM     67  N   ASP A   5      13.595  -7.271   0.472  1.00  0.00           N  
ATOM     68  CA  ASP A   5      14.328  -6.391   1.370  1.00  0.00           C  
ATOM     69  C   ASP A   5      14.195  -6.914   2.794  1.00  0.00           C  
ATOM     70  O   ASP A   5      13.365  -7.789   3.046  1.00  0.00           O  
ATOM     71  CB  ASP A   5      13.827  -4.939   1.270  1.00  0.00           C  
ATOM     72  CG  ASP A   5      12.317  -4.803   1.306  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      11.718  -4.981   2.381  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      11.725  -4.475   0.252  1.00  0.00           O  
ATOM     75  H   ASP A   5      12.687  -7.544   0.722  1.00  0.00           H  
ATOM     76  HA  ASP A   5      15.371  -6.425   1.086  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      14.226  -4.374   2.097  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      14.189  -4.511   0.350  1.00  0.00           H  
ATOM     79  N   PRO A   6      15.028  -6.427   3.735  1.00  0.00           N  
ATOM     80  CA  PRO A   6      14.977  -6.865   5.135  1.00  0.00           C  
ATOM     81  C   PRO A   6      13.574  -6.745   5.734  1.00  0.00           C  
ATOM     82  O   PRO A   6      13.161  -7.588   6.535  1.00  0.00           O  
ATOM     83  CB  PRO A   6      15.962  -5.937   5.861  1.00  0.00           C  
ATOM     84  CG  PRO A   6      16.331  -4.871   4.881  1.00  0.00           C  
ATOM     85  CD  PRO A   6      16.099  -5.443   3.511  1.00  0.00           C  
ATOM     86  HA  PRO A   6      15.310  -7.887   5.232  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      15.481  -5.515   6.732  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      16.830  -6.503   6.168  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      15.706  -4.003   5.031  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      17.371  -4.608   5.002  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      15.780  -4.671   2.833  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      16.989  -5.923   3.139  1.00  0.00           H  
ATOM     93  N   ALA A   7      12.856  -5.699   5.321  1.00  0.00           N  
ATOM     94  CA  ALA A   7      11.464  -5.470   5.714  1.00  0.00           C  
ATOM     95  C   ALA A   7      11.312  -5.146   7.201  1.00  0.00           C  
ATOM     96  O   ALA A   7      12.156  -5.493   8.031  1.00  0.00           O  
ATOM     97  CB  ALA A   7      10.594  -6.663   5.335  1.00  0.00           C  
ATOM     98  H   ALA A   7      13.275  -5.063   4.708  1.00  0.00           H  
ATOM     99  HA  ALA A   7      11.108  -4.621   5.148  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       9.555  -6.415   5.491  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      10.857  -7.511   5.950  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      10.755  -6.910   4.296  1.00  0.00           H  
ATOM    103  N   LYS A   8      10.225  -4.460   7.528  1.00  0.00           N  
ATOM    104  CA  LYS A   8       9.909  -4.131   8.910  1.00  0.00           C  
ATOM    105  C   LYS A   8       8.631  -4.840   9.343  1.00  0.00           C  
ATOM    106  O   LYS A   8       8.652  -5.675  10.247  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.760  -2.614   9.081  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.960  -1.938   9.733  1.00  0.00           C  
ATOM    109  CD  LYS A   8      12.248  -2.155   8.949  1.00  0.00           C  
ATOM    110  CE  LYS A   8      13.427  -1.483   9.638  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      14.720  -1.782   8.970  1.00  0.00           N  
ATOM    112  H   LYS A   8       9.613  -4.168   6.817  1.00  0.00           H  
ATOM    113  HA  LYS A   8      10.724  -4.476   9.527  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.609  -2.169   8.109  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       8.889  -2.419   9.692  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      10.768  -0.878   9.798  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      11.085  -2.341  10.727  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      12.441  -3.215   8.875  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      12.131  -1.736   7.960  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      13.270  -0.415   9.629  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      13.472  -1.829  10.661  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      14.745  -1.359   8.015  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      14.851  -2.814   8.884  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      15.508  -1.395   9.530  1.00  0.00           H  
ATOM    125  N   LEU A   9       7.528  -4.507   8.677  1.00  0.00           N  
ATOM    126  CA  LEU A   9       6.221  -5.094   8.968  1.00  0.00           C  
ATOM    127  C   LEU A   9       5.189  -4.546   7.987  1.00  0.00           C  
ATOM    128  O   LEU A   9       4.751  -3.402   8.112  1.00  0.00           O  
ATOM    129  CB  LEU A   9       5.788  -4.786  10.407  1.00  0.00           C  
ATOM    130  CG  LEU A   9       4.472  -5.426  10.845  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       4.583  -6.937  10.803  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       4.093  -4.957  12.243  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.595  -3.845   7.957  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.296  -6.164   8.837  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       6.567  -5.123  11.073  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       5.690  -3.719  10.507  1.00  0.00           H  
ATOM    137  HG  LEU A   9       3.686  -5.129  10.165  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       4.829  -7.250   9.801  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       3.641  -7.377  11.099  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       5.359  -7.257  11.482  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       3.160  -5.415  12.536  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       3.982  -3.883  12.244  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       4.868  -5.240  12.940  1.00  0.00           H  
ATOM    144  N   GLN A  10       4.818  -5.345   6.994  1.00  0.00           N  
ATOM    145  CA  GLN A  10       3.919  -4.872   5.949  1.00  0.00           C  
ATOM    146  C   GLN A  10       2.756  -5.830   5.722  1.00  0.00           C  
ATOM    147  O   GLN A  10       2.562  -6.788   6.468  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.670  -4.659   4.628  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.805  -3.651   4.715  1.00  0.00           C  
ATOM    150  CD  GLN A  10       7.118  -4.268   5.168  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       7.916  -3.625   5.850  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.359  -5.513   4.781  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.139  -6.271   6.973  1.00  0.00           H  
ATOM    154  HA  GLN A  10       3.520  -3.924   6.273  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.082  -5.604   4.306  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       3.967  -4.313   3.883  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.946  -3.209   3.742  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       5.527  -2.879   5.419  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       6.689  -5.968   4.230  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.206  -5.925   5.053  1.00  0.00           H  
ATOM    161  N   ILE A  11       2.000  -5.557   4.664  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.787  -6.301   4.342  1.00  0.00           C  
ATOM    163  C   ILE A  11       1.071  -7.455   3.382  1.00  0.00           C  
ATOM    164  O   ILE A  11       0.159  -8.180   2.979  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.274  -5.350   3.726  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.268  -4.610   2.494  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.743  -4.346   4.766  1.00  0.00           C  
ATOM    168  CD1 ILE A  11       0.210  -5.415   1.212  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.262  -4.822   4.078  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.389  -6.701   5.261  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.126  -5.941   3.430  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.308  -3.709   2.342  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.300  -4.343   2.671  1.00  0.00           H  
ATOM    174 HG21 ILE A  11      -1.432  -3.651   4.309  1.00  0.00           H  
ATOM    175 HG22 ILE A  11       0.110  -3.808   5.156  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.240  -4.872   5.570  1.00  0.00           H  
ATOM    177 HD11 ILE A  11       0.842  -6.286   1.309  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.554  -4.808   0.387  1.00  0.00           H  
ATOM    179 HD13 ILE A  11      -0.809  -5.727   1.031  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.342  -7.618   3.036  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.754  -8.552   1.992  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.614 -10.020   2.412  1.00  0.00           C  
ATOM    183  O   VAL A  12       3.588 -10.675   2.789  1.00  0.00           O  
ATOM    184  CB  VAL A  12       4.200  -8.269   1.526  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.247  -6.991   0.708  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       5.155  -8.167   2.710  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.023  -7.101   3.502  1.00  0.00           H  
ATOM    188  HA  VAL A  12       2.103  -8.387   1.146  1.00  0.00           H  
ATOM    189  HB  VAL A  12       4.524  -9.086   0.898  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.592  -7.086  -0.146  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       5.258  -6.817   0.369  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       3.925  -6.160   1.318  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       5.137  -9.091   3.268  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.847  -7.353   3.351  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       6.157  -7.982   2.352  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.384 -10.516   2.354  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.093 -11.920   2.604  1.00  0.00           C  
ATOM    198  C   GLN A  13      -0.369 -12.209   2.294  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.680 -12.890   1.317  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.416 -12.314   4.048  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.246 -13.799   4.313  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.760 -14.212   5.674  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.021 -14.212   6.659  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       3.032 -14.569   5.738  1.00  0.00           N  
ATOM    205  H   GLN A  13       0.641  -9.911   2.138  1.00  0.00           H  
ATOM    206  HA  GLN A  13       1.707 -12.505   1.936  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.439 -12.044   4.264  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       0.761 -11.772   4.714  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       0.195 -14.044   4.254  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.785 -14.350   3.558  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       3.561 -14.549   4.914  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       3.398 -14.837   6.615  1.00  0.00           H  
ATOM    213  N   GLN A  14      -1.268 -11.678   3.114  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.693 -11.918   2.925  1.00  0.00           C  
ATOM    215  C   GLN A  14      -3.538 -10.751   3.431  1.00  0.00           C  
ATOM    216  O   GLN A  14      -4.754 -10.874   3.568  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.107 -13.204   3.640  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.862 -13.176   5.141  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -3.317 -14.449   5.822  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.287 -15.526   5.232  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -3.741 -14.336   7.068  1.00  0.00           N  
ATOM    222  H   GLN A  14      -0.968 -11.126   3.865  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.869 -12.037   1.866  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.160 -13.372   3.472  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.548 -14.029   3.221  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -1.804 -13.045   5.320  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -3.405 -12.345   5.568  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -3.738 -13.446   7.482  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -4.047 -15.154   7.529  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.906  -9.616   3.699  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.639  -8.454   4.179  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.359  -7.769   3.024  1.00  0.00           C  
ATOM    233  O   ARG A  15      -3.752  -7.454   2.005  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.717  -7.471   4.894  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.209  -7.969   6.239  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.575  -6.839   7.033  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.112  -7.266   8.351  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -1.290  -6.557   9.465  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -1.940  -5.398   9.419  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -0.814  -7.003  10.621  1.00  0.00           N  
ATOM    241  H   ARG A  15      -1.941  -9.551   3.547  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.377  -8.802   4.880  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.863  -7.278   4.264  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -3.251  -6.545   5.057  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -3.035  -8.376   6.800  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -1.469  -8.738   6.069  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -0.733  -6.458   6.477  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -2.306  -6.055   7.157  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -0.625  -8.126   8.402  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -2.298  -5.058   8.553  1.00  0.00           H  
ATOM    251 HH12 ARG A  15      -2.069  -4.849  10.261  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -0.313  -7.879  10.658  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -0.956  -6.478  11.463  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.661  -7.563   3.193  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.493  -6.947   2.160  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.190  -5.453   2.034  1.00  0.00           C  
ATOM    257  O   VAL A  16      -6.555  -4.807   1.049  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -7.998  -7.147   2.467  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.864  -6.722   1.289  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -8.281  -8.593   2.840  1.00  0.00           C  
ATOM    261  H   VAL A  16      -6.080  -7.847   4.031  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -6.270  -7.430   1.220  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.257  -6.526   3.312  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.698  -5.675   1.082  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -9.903  -6.882   1.532  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -8.602  -7.308   0.421  1.00  0.00           H  
ATOM    267 HG21 VAL A  16      -9.329  -8.707   3.074  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -7.688  -8.865   3.701  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -8.025  -9.235   2.010  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.518  -4.913   3.042  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.137  -3.509   3.043  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.069  -3.259   1.987  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.034  -3.927   1.968  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.620  -3.092   4.422  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.597  -3.347   5.538  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.643  -2.471   5.775  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -5.463  -4.463   6.350  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.542  -2.705   6.800  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -6.358  -4.702   7.375  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -7.398  -3.821   7.601  1.00  0.00           C  
ATOM    281  H   PHE A  17      -5.255  -5.477   3.793  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -6.013  -2.926   2.801  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.715  -3.639   4.641  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.399  -2.034   4.410  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.757  -1.600   5.150  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.649  -5.153   6.174  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -8.352  -2.015   6.976  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -6.244  -5.577   7.998  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -8.099  -4.006   8.402  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.328  -2.301   1.115  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.428  -2.009   0.013  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.386  -0.976   0.423  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.353  -0.528   1.568  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.210  -1.526  -1.210  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.194  -2.544  -1.795  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -5.902  -1.968  -3.011  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -4.474  -3.832  -2.166  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.140  -1.767   1.221  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -2.916  -2.925  -0.241  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.759  -0.641  -0.930  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.501  -1.261  -1.979  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -5.943  -2.780  -1.052  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.586  -2.701  -3.409  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -5.172  -1.710  -3.763  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -6.451  -1.085  -2.722  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -4.017  -4.256  -1.285  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -3.709  -3.616  -2.899  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -5.181  -4.534  -2.580  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.524  -0.623  -0.517  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.425   0.292  -0.250  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.747   1.699  -0.740  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.797   1.937  -1.341  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.836  -0.209  -0.941  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.283  -1.583  -0.475  1.00  0.00           C  
ATOM    315  CD  LYS A  19       2.048  -1.523   0.834  1.00  0.00           C  
ATOM    316  CE  LYS A  19       3.132  -2.589   0.866  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       4.001  -2.527  -0.344  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.639  -0.976  -1.422  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.259   0.316   0.815  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.657  -0.255  -2.005  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.639   0.489  -0.750  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.408  -2.200  -0.332  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.916  -2.022  -1.233  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.498  -0.547   0.948  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.360  -1.699   1.648  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.741  -2.441   1.746  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.663  -3.561   0.913  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.440  -2.745  -1.202  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.776  -3.225  -0.272  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.412  -1.581  -0.447  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.170   2.624  -0.484  1.00  0.00           N  
ATOM    332  CA  LYS A  20       0.006   4.003  -0.913  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.745   4.220  -2.217  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.946   3.974  -2.304  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.551   4.970   0.133  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.083   4.678   1.545  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.723   5.624   2.540  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.235   5.498   2.534  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.870   6.540   3.381  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.987   2.367  -0.008  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.047   4.191  -1.064  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.631   4.928   0.118  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.237   5.971  -0.129  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -0.990   4.792   1.592  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.352   3.665   1.803  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.455   6.639   2.285  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.356   5.391   3.530  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.505   4.522   2.913  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.594   5.596   1.513  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       2.403   6.582   4.315  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.792   7.477   2.930  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       3.879   6.320   3.527  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.038   4.691  -3.218  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.628   4.877  -4.524  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.903   6.355  -4.782  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.036   7.205  -4.599  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.264   4.274  -5.632  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.677   4.829  -5.574  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.348   4.504  -7.002  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.901   4.940  -3.072  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.572   4.349  -4.530  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.323   3.206  -5.471  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -1.653   5.893  -5.755  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.098   4.640  -4.598  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -2.282   4.348  -6.325  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.412   5.564  -7.195  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.271   4.036  -7.755  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.338   4.074  -7.031  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.140   6.651  -5.145  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.552   8.002  -5.502  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.756   8.508  -6.692  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.630   7.815  -7.695  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.045   7.988  -5.833  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.748   9.538  -6.500  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.811   5.932  -5.166  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.377   8.642  -4.654  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.596   7.753  -4.936  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.225   7.211  -6.562  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.226   9.719  -6.585  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.448  10.292  -7.680  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.363  10.923  -8.730  1.00  0.00           C  
ATOM    382  O   ARG A  23       0.895  11.520  -9.699  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.568  11.320  -7.170  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.033  12.538  -6.487  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -1.046  13.571  -6.198  1.00  0.00           C  
ATOM    386  NE  ARG A  23      -0.538  14.748  -5.498  1.00  0.00           N  
ATOM    387  CZ  ARG A  23      -0.840  15.999  -5.840  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -1.585  16.232  -6.916  1.00  0.00           N  
ATOM    389  NH2 ARG A  23      -0.381  17.010  -5.113  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.352  10.231  -5.753  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.093   9.480  -8.146  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -1.157  11.665  -8.006  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -1.223  10.831  -6.464  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.491  12.233  -5.557  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       0.778  12.978  -7.135  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.479  13.887  -7.134  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.812  13.107  -5.591  1.00  0.00           H  
ATOM    398  HE  ARG A  23       0.036  14.597  -4.709  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.923  15.468  -7.467  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -1.818  17.175  -7.181  1.00  0.00           H  
ATOM    401 HH21 ARG A  23       0.190  16.829  -4.304  1.00  0.00           H  
ATOM    402 HH22 ARG A  23      -0.608  17.958  -5.358  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.669  10.776  -8.536  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.650  11.343  -9.453  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.304  10.256 -10.303  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.392  10.378 -11.521  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.701  12.119  -8.682  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.086  13.183  -7.808  1.00  0.00           C  
ATOM    409  CD  LYS A  24       5.119  14.159  -7.312  1.00  0.00           C  
ATOM    410  CE  LYS A  24       5.710  14.977  -8.447  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       6.746  15.921  -7.961  1.00  0.00           N  
ATOM    412  H   LYS A  24       2.978  10.279  -7.754  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.134  12.036 -10.094  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.258  11.438  -8.054  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.374  12.596  -9.379  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.342  13.718  -8.377  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       3.618  12.702  -6.959  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       4.645  14.823  -6.615  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       5.906  13.611  -6.821  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       6.156  14.306  -9.166  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       4.918  15.537  -8.921  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       7.563  15.396  -7.580  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       6.356  16.529  -7.209  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       7.074  16.527  -8.742  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.769   9.196  -9.654  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.389   8.080 -10.371  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.391   6.952 -10.561  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.470   6.184 -11.519  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.588   7.511  -9.602  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.674   8.748  -8.832  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.702   9.166  -8.679  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.717   8.435 -11.335  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       6.223   6.868  -8.816  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       7.190   6.924 -10.282  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.446   6.860  -9.638  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.626   5.675  -9.545  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.319   4.612  -8.720  1.00  0.00           C  
ATOM    438  O   GLY A  26       2.998   3.429  -8.811  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.284   7.614  -9.034  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.682   5.931  -9.084  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.446   5.294 -10.533  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.276   5.056  -7.911  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.075   4.165  -7.082  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.344   3.813  -5.801  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.040   4.690  -4.988  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.418   4.810  -6.758  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.450   6.014  -7.873  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.257   3.258  -7.638  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       6.957   5.000  -7.673  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.997   4.146  -6.131  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       6.257   5.743  -6.236  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.068   2.536  -5.628  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.375   2.061  -4.446  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.374   1.786  -3.332  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.219   0.898  -3.445  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.577   0.793  -4.765  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.717   0.866  -6.032  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.458   0.278  -7.223  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.388   0.156  -5.818  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.341   1.892  -6.314  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.696   2.836  -4.124  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.273  -0.027  -4.875  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       1.928   0.583  -3.929  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.513   1.903  -6.256  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.365   0.838  -7.394  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       1.832   0.334  -8.100  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.706  -0.753  -7.019  1.00  0.00           H  
ATOM    468 HD21 LEU A  28       0.568  -0.884  -5.589  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -0.209   0.229  -6.715  1.00  0.00           H  
ATOM    470 HD23 LEU A  28      -0.139   0.618  -4.996  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.283   2.553  -2.260  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.224   2.430  -1.169  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.567   1.710  -0.009  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.337   1.688   0.094  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.717   3.813  -0.744  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.574   4.461  -1.811  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.792   4.339  -1.804  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.942   5.139  -2.752  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.542   3.202  -2.182  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.064   1.848  -1.519  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.865   4.447  -0.553  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.303   3.720   0.158  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.966   5.187  -2.709  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.471   5.546  -3.463  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.357   1.086   0.872  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.810   0.384   2.021  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.092   1.339   2.960  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.389   2.532   2.992  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.035  -0.235   2.702  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.192   0.563   2.216  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.829   1.026   0.828  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.129  -0.398   1.717  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       5.927  -0.161   3.775  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.122  -1.272   2.416  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.349   1.410   2.870  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.076  -0.057   2.187  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.253   2.002   0.629  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.163   0.313   0.090  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.149   0.807   3.719  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.390   1.596   4.684  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.321   2.159   5.767  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.944   3.036   6.543  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.269   0.750   5.337  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       1.834  -0.269   6.349  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.460   0.034   4.259  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.591  -1.428   5.728  1.00  0.00           C  
ATOM    507  H   ILE A  31       2.945  -0.144   3.625  1.00  0.00           H  
ATOM    508  HA  ILE A  31       1.927   2.421   4.154  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.605   1.424   5.849  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.515   0.241   7.015  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.020  -0.678   6.927  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.113  -0.606   3.680  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.003   0.764   3.605  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.310  -0.564   4.722  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.952  -2.082   6.509  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.427  -1.047   5.161  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       1.932  -1.978   5.073  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.546   1.635   5.797  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.569   2.079   6.736  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.341   3.274   6.190  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.917   4.052   6.950  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.553   0.944   7.016  1.00  0.00           C  
ATOM    523  CG  ARG A  32       5.908  -0.299   7.594  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.273  -0.019   8.947  1.00  0.00           C  
ATOM    525  NE  ARG A  32       6.240   0.519   9.906  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       6.488  -0.020  11.098  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.836  -1.106  11.489  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       7.381   0.539  11.906  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.763   0.923   5.169  1.00  0.00           H  
ATOM    530  HA  ARG A  32       5.084   2.360   7.656  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.043   0.672   6.094  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.292   1.297   7.718  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.145  -0.644   6.911  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.662  -1.063   7.708  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.477   0.697   8.814  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.867  -0.941   9.338  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.728   1.341   9.645  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       5.144  -1.524  10.894  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       6.043  -1.524  12.386  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       7.872   1.370  11.620  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       7.563   0.141  12.813  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.358   3.411   4.870  1.00  0.00           N  
ATOM    543  CA  ALA A  33       7.126   4.465   4.227  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.458   5.806   4.427  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.240   5.924   4.312  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.289   4.189   2.744  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.819   2.808   4.318  1.00  0.00           H  
ATOM    548  HA  ALA A  33       8.109   4.489   4.676  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.863   4.986   2.296  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       6.314   4.142   2.282  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       7.802   3.250   2.606  1.00  0.00           H  
ATOM    552  N   THR A  34       7.256   6.813   4.714  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.735   8.143   4.938  1.00  0.00           C  
ATOM    554  C   THR A  34       6.443   8.841   3.616  1.00  0.00           C  
ATOM    555  O   THR A  34       5.591   9.731   3.541  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.713   8.984   5.793  1.00  0.00           C  
ATOM    557  OG1 THR A  34       7.251  10.333   5.912  1.00  0.00           O  
ATOM    558  CG2 THR A  34       9.112   8.968   5.190  1.00  0.00           C  
ATOM    559  H   THR A  34       8.220   6.658   4.783  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.810   8.040   5.479  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.765   8.546   6.781  1.00  0.00           H  
ATOM    562  HG1 THR A  34       6.715  10.417   6.716  1.00  0.00           H  
ATOM    563 HG21 THR A  34       9.786   9.520   5.827  1.00  0.00           H  
ATOM    564 HG22 THR A  34       9.086   9.422   4.211  1.00  0.00           H  
ATOM    565 HG23 THR A  34       9.452   7.945   5.105  1.00  0.00           H  
ATOM    566  N   LYS A  35       7.124   8.419   2.563  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.919   9.007   1.262  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.408   8.085   0.163  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.862   6.972   0.413  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.628  10.359   1.166  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.143  10.277   1.240  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.748  11.656   1.401  1.00  0.00           C  
ATOM    573  CE  LYS A  35      11.134  11.593   2.028  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.680  12.946   2.304  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.770   7.691   2.662  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.859   9.162   1.135  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.362  10.825   0.229  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.285  10.983   1.978  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.430   9.662   2.073  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.512   9.839   0.325  1.00  0.00           H  
ATOM    581  HD2 LYS A  35       9.826  12.111   0.420  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.102  12.253   2.027  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      11.071  11.044   2.956  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.798  11.077   1.350  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.908  13.435   1.411  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.547  12.874   2.883  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      10.979  13.514   2.830  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.302   8.583  -1.049  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.710   7.871  -2.241  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.195   7.559  -2.218  1.00  0.00           C  
ATOM    591  O   CYS A  36      10.004   8.449  -1.999  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.420   8.763  -3.421  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.782   8.057  -5.050  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.934   9.481  -1.148  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.136   6.962  -2.328  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.377   9.035  -3.408  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       8.010   9.664  -3.320  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.552   6.312  -2.468  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.957   5.932  -2.537  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.517   6.167  -3.940  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.643   5.779  -4.248  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.137   4.472  -2.105  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.433   3.463  -3.001  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.247   2.125  -2.297  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.513   1.578  -1.804  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.604   0.528  -0.988  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.512  -0.130  -0.621  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.793   0.126  -0.550  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.855   5.620  -2.577  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.494   6.568  -1.853  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.191   4.239  -2.099  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.750   4.359  -1.103  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.463   3.853  -3.274  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.025   3.313  -3.891  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.571   2.260  -1.459  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.813   1.427  -2.995  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.339   2.032  -2.090  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.616   0.158  -0.955  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.579  -0.929  -0.001  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.625   0.612  -0.826  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.863  -0.674   0.056  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.721   6.817  -4.779  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.151   7.188  -6.124  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.500   8.671  -6.196  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.577   9.038  -6.660  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.066   6.871  -7.157  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.235   5.539  -7.875  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.280   4.369  -6.910  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.048   3.096  -7.591  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      10.881   2.059  -7.546  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.061   2.174  -6.945  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      10.544   0.916  -8.136  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.821   7.055  -4.485  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.033   6.616  -6.357  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.109   6.859  -6.658  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.059   7.654  -7.901  1.00  0.00           H  
ATOM    637  HG2 ARG A  38       9.405   5.399  -8.550  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.157   5.562  -8.439  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.250   4.345  -6.437  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.517   4.510  -6.158  1.00  0.00           H  
ATOM    641  HE  ARG A  38       9.203   3.007  -8.101  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.336   3.050  -6.533  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      12.685   1.388  -6.897  1.00  0.00           H  
ATOM    644 HH21 ARG A  38       9.659   0.834  -8.615  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      11.174   0.128  -8.118  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.591   9.524  -5.727  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.816  10.970  -5.804  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.803  11.626  -4.426  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.173  12.791  -4.298  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.811  11.665  -6.752  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.042  11.526  -6.293  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.772   9.177  -5.323  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.807  11.105  -6.215  1.00  0.00           H  
ATOM    654  HB2 CYS A  39      10.047  12.718  -6.794  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.923  11.245  -7.742  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.395  10.876  -3.386  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.403  11.396  -2.016  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.615  12.704  -1.921  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.043  13.651  -1.269  1.00  0.00           O  
ATOM    660  CB  HIS A  40      11.842  11.627  -1.524  1.00  0.00           C  
ATOM    661  CG  HIS A  40      12.680  10.388  -1.410  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      13.919  10.262  -1.995  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.465   9.231  -0.746  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.429   9.083  -1.695  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.565   8.435  -0.935  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.091   9.954  -3.538  1.00  0.00           H  
ATOM    667  HA  HIS A  40       9.929  10.661  -1.383  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.342  12.299  -2.206  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      11.801  12.085  -0.547  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.370  10.954  -2.543  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.581   8.977  -0.178  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.391   8.711  -2.015  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      13.787   7.648  -0.381  1.00  0.00           H  
ATOM    674  N   SER A  41       8.443  12.736  -2.533  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.687  13.977  -2.651  1.00  0.00           C  
ATOM    676  C   SER A  41       6.439  13.952  -1.778  1.00  0.00           C  
ATOM    677  O   SER A  41       5.532  14.755  -1.968  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.316  14.219  -4.112  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.484  14.330  -4.908  1.00  0.00           O  
ATOM    680  H   SER A  41       8.069  11.913  -2.898  1.00  0.00           H  
ATOM    681  HA  SER A  41       8.325  14.782  -2.317  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.726  13.390  -4.475  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.747  15.132  -4.198  1.00  0.00           H  
ATOM    684  HG  SER A  41       9.195  14.729  -4.381  1.00  0.00           H  
ATOM    685  N   THR A  42       6.416  13.009  -0.831  1.00  0.00           N  
ATOM    686  CA  THR A  42       5.346  12.888   0.171  1.00  0.00           C  
ATOM    687  C   THR A  42       3.936  12.951  -0.428  1.00  0.00           C  
ATOM    688  O   THR A  42       2.981  13.328   0.251  1.00  0.00           O  
ATOM    689  CB  THR A  42       5.499  13.960   1.278  1.00  0.00           C  
ATOM    690  OG1 THR A  42       5.518  15.284   0.724  1.00  0.00           O  
ATOM    691  CG2 THR A  42       6.784  13.726   2.050  1.00  0.00           C  
ATOM    692  H   THR A  42       7.163  12.384  -0.785  1.00  0.00           H  
ATOM    693  HA  THR A  42       5.462  11.921   0.638  1.00  0.00           H  
ATOM    694  HB  THR A  42       4.668  13.873   1.962  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.606  15.590   0.591  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.727  12.781   2.569  1.00  0.00           H  
ATOM    697 HG22 THR A  42       6.927  14.523   2.763  1.00  0.00           H  
ATOM    698 HG23 THR A  42       7.615  13.706   1.358  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.797  12.534  -1.679  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.505  12.568  -2.344  1.00  0.00           C  
ATOM    701  C   ASN A  43       2.064  11.172  -2.745  1.00  0.00           C  
ATOM    702  O   ASN A  43       2.203  10.759  -3.902  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.534  13.502  -3.555  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.158  14.923  -3.187  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       0.994  15.305  -3.276  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       3.128  15.712  -2.759  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.574  12.195  -2.162  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.789  12.955  -1.633  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.529  13.509  -3.976  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.836  13.144  -4.298  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       4.038  15.346  -2.698  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.897  16.632  -2.507  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.583  10.433  -1.759  1.00  0.00           N  
ATOM    714  CA  LEU A  44       1.079   9.088  -1.970  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.404   9.046  -1.630  1.00  0.00           C  
ATOM    716  O   LEU A  44      -0.899   9.902  -0.896  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.832   8.099  -1.076  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.342   8.326  -0.977  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.950   7.414   0.077  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       4.012   8.103  -2.319  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.571  10.805  -0.849  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.222   8.820  -3.005  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.414   8.153  -0.082  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.667   7.103  -1.464  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.521   9.350  -0.682  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       5.021   7.557   0.105  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       3.730   6.386  -0.166  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.531   7.652   1.047  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.794   7.106  -2.670  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       5.081   8.222  -2.212  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       3.639   8.827  -3.031  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.113   8.068  -2.164  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.508   7.866  -1.806  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.758   6.403  -1.468  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.505   5.511  -2.281  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.462   8.346  -2.913  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.234   7.710  -4.279  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.508   8.655  -5.228  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.294   8.057  -6.549  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.759   8.576  -7.686  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.544   9.649  -7.660  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.463   8.007  -8.846  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.690   7.465  -2.813  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.694   8.450  -0.916  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.476   8.128  -2.610  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.355   9.415  -3.018  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.639   6.819  -4.151  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.190   7.448  -4.707  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.094   9.553  -5.345  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.549   8.906  -4.799  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -1.755   7.238  -6.588  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.800  10.073  -6.782  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.887  10.047  -8.523  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -1.892   7.178  -8.878  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.803   8.404  -9.709  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.211   6.165  -0.245  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.530   4.823   0.219  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.795   4.336  -0.483  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.849   4.974  -0.395  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.700   4.837   1.753  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.708   3.471   2.467  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.060   2.786   2.346  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.615   2.575   1.920  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.330   6.922   0.373  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.710   4.172  -0.044  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.896   5.423   2.170  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.632   5.335   1.979  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.506   3.626   3.519  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.027   1.834   2.854  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.292   2.631   1.303  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.819   3.408   2.797  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.654   1.615   2.418  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -1.652   3.032   2.098  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.759   2.436   0.860  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.678   3.224  -1.200  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.797   2.681  -1.958  1.00  0.00           C  
ATOM    777  C   LYS A  47      -6.905   2.201  -1.030  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.704   1.300  -0.213  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.332   1.531  -2.849  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.366   1.955  -3.940  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -3.960   0.775  -4.807  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.058   1.208  -5.950  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.758   2.099  -6.911  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.816   2.755  -1.217  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.188   3.470  -2.584  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -4.843   0.789  -2.235  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.196   1.083  -3.319  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -4.842   2.698  -4.562  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.483   2.376  -3.483  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -3.432   0.059  -4.196  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -4.850   0.319  -5.215  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -2.207   1.733  -5.542  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.717   0.327  -6.474  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -4.517   1.578  -7.400  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -3.085   2.456  -7.625  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -4.181   2.913  -6.411  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.072   2.812  -1.164  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.214   2.466  -0.334  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.831   1.158  -0.811  1.00  0.00           C  
ATOM    800  O   LYS A  48      -9.801   0.847  -2.003  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.259   3.585  -0.370  1.00  0.00           C  
ATOM    802  CG  LYS A  48      -9.683   4.966  -0.123  1.00  0.00           C  
ATOM    803  CD  LYS A  48      -9.130   5.084   1.282  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -10.236   5.178   2.321  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -9.687   5.334   3.693  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.168   3.513  -1.840  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.866   2.340   0.681  1.00  0.00           H  
ATOM    808  HB2 LYS A  48     -10.745   3.583  -1.332  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.990   3.391   0.398  1.00  0.00           H  
ATOM    810  HG2 LYS A  48      -8.888   5.148  -0.831  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -10.464   5.700  -0.257  1.00  0.00           H  
ATOM    812  HD2 LYS A  48      -8.540   4.206   1.489  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -8.509   5.964   1.345  1.00  0.00           H  
ATOM    814  HE2 LYS A  48     -10.858   6.031   2.092  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -10.832   4.277   2.281  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -9.072   4.523   3.929  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48     -10.462   5.382   4.390  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -9.124   6.210   3.755  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.376   0.388   0.116  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.968  -0.896  -0.221  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.486  -0.831  -0.200  1.00  0.00           C  
ATOM    822  O   LYS A  49     -13.084  -0.134   0.620  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.470  -1.989   0.724  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.023  -2.368   0.477  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -8.790  -2.799  -0.969  1.00  0.00           C  
ATOM    826  CE  LYS A  49      -9.476  -4.119  -1.306  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -10.943  -3.992  -1.533  1.00  0.00           N  
ATOM    828  H   LYS A  49     -10.393   0.693   1.046  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.652  -1.152  -1.225  1.00  0.00           H  
ATOM    830  HB2 LYS A  49     -10.563  -1.646   1.741  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.077  -2.871   0.593  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.395  -1.515   0.694  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -8.759  -3.185   1.132  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.173  -2.033  -1.625  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -7.727  -2.908  -1.131  1.00  0.00           H  
ATOM    836  HE2 LYS A  49      -9.025  -4.518  -2.196  1.00  0.00           H  
ATOM    837  HE3 LYS A  49      -9.311  -4.799  -0.485  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -11.133  -3.375  -2.356  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -11.407  -3.591  -0.697  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -11.355  -4.935  -1.725  1.00  0.00           H  
ATOM    841  N   GLU A  50     -13.084  -1.538  -1.141  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -14.528  -1.662  -1.235  1.00  0.00           C  
ATOM    843  C   GLU A  50     -15.072  -2.460  -0.055  1.00  0.00           C  
ATOM    844  O   GLU A  50     -14.307  -3.077   0.693  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -14.906  -2.363  -2.542  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -14.456  -1.630  -3.799  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -12.948  -1.616  -3.993  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -12.264  -2.538  -3.487  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -12.439  -0.674  -4.633  1.00  0.00           O  
ATOM    850  H   GLU A  50     -12.533  -1.982  -1.823  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.954  -0.674  -1.230  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -14.459  -3.346  -2.551  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -15.979  -2.468  -2.578  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -14.906  -2.107  -4.650  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -14.804  -0.607  -3.742  1.00  0.00           H  
ATOM    856  N   LEU A  51     -16.389  -2.460   0.100  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -17.032  -3.224   1.160  1.00  0.00           C  
ATOM    858  C   LEU A  51     -16.969  -4.714   0.857  1.00  0.00           C  
ATOM    859  O   LEU A  51     -16.823  -5.111  -0.302  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -18.490  -2.790   1.350  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -18.689  -1.503   2.150  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -18.311  -0.284   1.325  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -20.122  -1.409   2.640  1.00  0.00           C  
ATOM    864  H   LEU A  51     -16.946  -1.942  -0.522  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.491  -3.037   2.075  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -18.932  -2.654   0.374  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -19.017  -3.585   1.856  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -18.043  -1.526   3.017  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -18.450   0.608   1.916  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -18.937  -0.236   0.447  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -17.276  -0.361   1.026  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -20.792  -1.405   1.793  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -20.250  -0.499   3.206  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -20.340  -2.260   3.268  1.00  0.00           H  
ATOM    875  N   PRO A  52     -17.080  -5.559   1.895  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -16.967  -7.007   1.743  1.00  0.00           C  
ATOM    877  C   PRO A  52     -18.102  -7.588   0.906  1.00  0.00           C  
ATOM    878  O   PRO A  52     -19.269  -7.566   1.312  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -17.020  -7.538   3.178  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -17.679  -6.460   3.968  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -17.331  -5.165   3.292  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -16.025  -7.274   1.293  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -17.594  -8.452   3.204  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -16.017  -7.727   3.530  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -18.749  -6.607   3.968  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -17.301  -6.465   4.981  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -18.161  -4.476   3.353  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -16.448  -4.730   3.733  1.00  0.00           H  
ATOM    889  N   THR A  53     -17.752  -8.098  -0.263  1.00  0.00           N  
ATOM    890  CA  THR A  53     -18.730  -8.621  -1.194  1.00  0.00           C  
ATOM    891  C   THR A  53     -19.015 -10.100  -0.940  1.00  0.00           C  
ATOM    892  O   THR A  53     -18.358 -10.981  -1.494  1.00  0.00           O  
ATOM    893  CB  THR A  53     -18.257  -8.413  -2.648  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -16.885  -8.819  -2.782  1.00  0.00           O  
ATOM    895  CG2 THR A  53     -18.398  -6.953  -3.056  1.00  0.00           C  
ATOM    896  H   THR A  53     -16.803  -8.117  -0.512  1.00  0.00           H  
ATOM    897  HA  THR A  53     -19.646  -8.063  -1.058  1.00  0.00           H  
ATOM    898  HB  THR A  53     -18.869  -9.016  -3.302  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -16.569  -8.586  -3.664  1.00  0.00           H  
ATOM    900 HG21 THR A  53     -17.811  -6.336  -2.392  1.00  0.00           H  
ATOM    901 HG22 THR A  53     -19.436  -6.660  -2.994  1.00  0.00           H  
ATOM    902 HG23 THR A  53     -18.048  -6.826  -4.070  1.00  0.00           H  
ATOM    903  N   LYS A  54     -19.978 -10.366  -0.071  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -20.391 -11.732   0.208  1.00  0.00           C  
ATOM    905  C   LYS A  54     -21.776 -12.004  -0.365  1.00  0.00           C  
ATOM    906  O   LYS A  54     -22.790 -11.684   0.251  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -20.387 -12.025   1.714  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -19.073 -12.587   2.246  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -18.006 -11.516   2.428  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -16.725 -12.117   2.992  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -15.743 -11.080   3.412  1.00  0.00           N  
ATOM    912  H   LYS A  54     -20.426  -9.627   0.392  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -19.686 -12.391  -0.276  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -20.597 -11.108   2.242  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -21.170 -12.738   1.930  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -19.257 -13.053   3.202  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -18.707 -13.330   1.550  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -17.793 -11.065   1.470  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -18.375 -10.765   3.111  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -16.977 -12.723   3.848  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -16.274 -12.740   2.234  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -14.876 -11.533   3.771  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -16.147 -10.490   4.173  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -15.493 -10.467   2.604  1.00  0.00           H  
ATOM    925  N   LYS A  55     -21.808 -12.562  -1.565  1.00  0.00           N  
ATOM    926  CA  LYS A  55     -23.058 -12.991  -2.173  1.00  0.00           C  
ATOM    927  C   LYS A  55     -23.110 -14.512  -2.216  1.00  0.00           C  
ATOM    928  O   LYS A  55     -24.164 -15.120  -2.019  1.00  0.00           O  
ATOM    929  CB  LYS A  55     -23.207 -12.426  -3.589  1.00  0.00           C  
ATOM    930  CG  LYS A  55     -23.318 -10.910  -3.648  1.00  0.00           C  
ATOM    931  CD  LYS A  55     -23.543 -10.432  -5.074  1.00  0.00           C  
ATOM    932  CE  LYS A  55     -23.673  -8.918  -5.154  1.00  0.00           C  
ATOM    933  NZ  LYS A  55     -24.808  -8.406  -4.341  1.00  0.00           N  
ATOM    934  H   LYS A  55     -20.965 -12.691  -2.059  1.00  0.00           H  
ATOM    935  HA  LYS A  55     -23.869 -12.630  -1.558  1.00  0.00           H  
ATOM    936  HB2 LYS A  55     -22.348 -12.722  -4.171  1.00  0.00           H  
ATOM    937  HB3 LYS A  55     -24.095 -12.847  -4.038  1.00  0.00           H  
ATOM    938  HG2 LYS A  55     -24.148 -10.593  -3.035  1.00  0.00           H  
ATOM    939  HG3 LYS A  55     -22.403 -10.478  -3.273  1.00  0.00           H  
ATOM    940  HD2 LYS A  55     -22.705 -10.739  -5.681  1.00  0.00           H  
ATOM    941  HD3 LYS A  55     -24.449 -10.882  -5.454  1.00  0.00           H  
ATOM    942  HE2 LYS A  55     -22.757  -8.474  -4.793  1.00  0.00           H  
ATOM    943  HE3 LYS A  55     -23.824  -8.637  -6.186  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55     -24.548  -8.370  -3.330  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55     -25.640  -9.029  -4.447  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55     -25.070  -7.445  -4.655  1.00  0.00           H  
ATOM    947  N   GLY A  56     -21.963 -15.118  -2.480  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -21.868 -16.560  -2.497  1.00  0.00           C  
ATOM    949  C   GLY A  56     -20.455 -17.023  -2.237  1.00  0.00           C  
ATOM    950  O   GLY A  56     -19.701 -17.230  -3.207  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -20.076 -17.150  -1.053  1.00  0.00           O  
ATOM    952  H   GLY A  56     -21.166 -14.575  -2.669  1.00  0.00           H  
ATOM    953  HA2 GLY A  56     -22.517 -16.964  -1.734  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -22.186 -16.924  -3.463  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
MODEL      20
ATOM      1  N   MET A   1       1.232 -17.517  -8.595  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.151 -16.361  -8.489  1.00  0.00           C  
ATOM      3  C   MET A   1       3.592 -16.831  -8.393  1.00  0.00           C  
ATOM      4  O   MET A   1       3.850 -18.002  -8.106  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.803 -15.507  -7.264  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.527 -14.697  -7.425  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.187 -13.654  -5.993  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.273 -12.780  -6.553  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.311 -18.117  -7.742  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.476 -18.093  -9.429  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.249 -17.192  -8.689  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.047 -15.756  -9.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.684 -16.155  -6.409  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.617 -14.823  -7.075  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.622 -14.066  -8.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.300 -15.377  -7.563  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.594 -12.087  -5.789  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.065 -13.488  -6.750  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.041 -12.237  -7.458  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.548 -15.935  -8.689  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.974 -16.186  -8.458  1.00  0.00           C  
ATOM     22  C   PRO A   2       6.246 -16.608  -7.017  1.00  0.00           C  
ATOM     23  O   PRO A   2       5.451 -16.321  -6.120  1.00  0.00           O  
ATOM     24  CB  PRO A   2       6.630 -14.831  -8.740  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.689 -14.120  -9.647  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.310 -14.620  -9.309  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.363 -16.933  -9.136  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       6.762 -14.295  -7.812  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       7.589 -14.986  -9.211  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.752 -13.054  -9.477  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       5.928 -14.348 -10.675  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.824 -13.952  -8.616  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       3.719 -14.722 -10.207  1.00  0.00           H  
ATOM     34  N   LEU A   3       7.368 -17.286  -6.803  1.00  0.00           N  
ATOM     35  CA  LEU A   3       7.741 -17.752  -5.469  1.00  0.00           C  
ATOM     36  C   LEU A   3       7.849 -16.586  -4.482  1.00  0.00           C  
ATOM     37  O   LEU A   3       8.830 -15.845  -4.463  1.00  0.00           O  
ATOM     38  CB  LEU A   3       9.044 -18.570  -5.516  1.00  0.00           C  
ATOM     39  CG  LEU A   3       9.978 -18.288  -6.704  1.00  0.00           C  
ATOM     40  CD1 LEU A   3      10.619 -16.914  -6.596  1.00  0.00           C  
ATOM     41  CD2 LEU A   3      11.048 -19.366  -6.800  1.00  0.00           C  
ATOM     42  H   LEU A   3       7.965 -17.469  -7.560  1.00  0.00           H  
ATOM     43  HA  LEU A   3       6.946 -18.400  -5.130  1.00  0.00           H  
ATOM     44  HB2 LEU A   3       9.592 -18.378  -4.606  1.00  0.00           H  
ATOM     45  HB3 LEU A   3       8.780 -19.616  -5.538  1.00  0.00           H  
ATOM     46  HG  LEU A   3       9.400 -18.312  -7.615  1.00  0.00           H  
ATOM     47 HD11 LEU A   3      11.193 -16.853  -5.684  1.00  0.00           H  
ATOM     48 HD12 LEU A   3       9.848 -16.157  -6.586  1.00  0.00           H  
ATOM     49 HD13 LEU A   3      11.270 -16.754  -7.443  1.00  0.00           H  
ATOM     50 HD21 LEU A   3      10.578 -20.327  -6.952  1.00  0.00           H  
ATOM     51 HD22 LEU A   3      11.623 -19.388  -5.887  1.00  0.00           H  
ATOM     52 HD23 LEU A   3      11.701 -19.150  -7.632  1.00  0.00           H  
ATOM     53  N   THR A   4       6.816 -16.421  -3.677  1.00  0.00           N  
ATOM     54  CA  THR A   4       6.746 -15.316  -2.741  1.00  0.00           C  
ATOM     55  C   THR A   4       7.152 -15.770  -1.343  1.00  0.00           C  
ATOM     56  O   THR A   4       6.721 -16.825  -0.872  1.00  0.00           O  
ATOM     57  CB  THR A   4       5.321 -14.725  -2.708  1.00  0.00           C  
ATOM     58  OG1 THR A   4       4.867 -14.475  -4.045  1.00  0.00           O  
ATOM     59  CG2 THR A   4       5.281 -13.429  -1.912  1.00  0.00           C  
ATOM     60  H   THR A   4       6.070 -17.066  -3.711  1.00  0.00           H  
ATOM     61  HA  THR A   4       7.428 -14.546  -3.076  1.00  0.00           H  
ATOM     62  HB  THR A   4       4.660 -15.439  -2.239  1.00  0.00           H  
ATOM     63  HG1 THR A   4       5.169 -15.187  -4.627  1.00  0.00           H  
ATOM     64 HG21 THR A   4       5.595 -13.619  -0.898  1.00  0.00           H  
ATOM     65 HG22 THR A   4       4.274 -13.038  -1.910  1.00  0.00           H  
ATOM     66 HG23 THR A   4       5.945 -12.708  -2.364  1.00  0.00           H  
ATOM     67  N   ASP A   5       8.015 -14.995  -0.704  1.00  0.00           N  
ATOM     68  CA  ASP A   5       8.422 -15.260   0.671  1.00  0.00           C  
ATOM     69  C   ASP A   5       7.305 -14.869   1.640  1.00  0.00           C  
ATOM     70  O   ASP A   5       6.416 -14.099   1.280  1.00  0.00           O  
ATOM     71  CB  ASP A   5       9.726 -14.518   0.991  1.00  0.00           C  
ATOM     72  CG  ASP A   5       9.740 -13.091   0.487  1.00  0.00           C  
ATOM     73  OD1 ASP A   5       9.931 -12.896  -0.734  1.00  0.00           O  
ATOM     74  OD2 ASP A   5       9.587 -12.165   1.308  1.00  0.00           O  
ATOM     75  H   ASP A   5       8.394 -14.215  -1.168  1.00  0.00           H  
ATOM     76  HA  ASP A   5       8.595 -16.323   0.761  1.00  0.00           H  
ATOM     77  HB2 ASP A   5       9.866 -14.499   2.059  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      10.550 -15.048   0.535  1.00  0.00           H  
ATOM     79  N   PRO A   6       7.327 -15.411   2.878  1.00  0.00           N  
ATOM     80  CA  PRO A   6       6.231 -15.246   3.840  1.00  0.00           C  
ATOM     81  C   PRO A   6       5.888 -13.787   4.137  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.796 -13.322   3.800  1.00  0.00           O  
ATOM     83  CB  PRO A   6       6.743 -15.942   5.111  1.00  0.00           C  
ATOM     84  CG  PRO A   6       8.213 -16.095   4.913  1.00  0.00           C  
ATOM     85  CD  PRO A   6       8.416 -16.230   3.434  1.00  0.00           C  
ATOM     86  HA  PRO A   6       5.339 -15.750   3.496  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       6.524 -15.327   5.970  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       6.258 -16.902   5.216  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       8.726 -15.220   5.282  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       8.562 -16.981   5.422  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       9.382 -15.841   3.149  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       8.318 -17.258   3.134  1.00  0.00           H  
ATOM     93  N   ALA A   7       6.816 -13.070   4.767  1.00  0.00           N  
ATOM     94  CA  ALA A   7       6.567 -11.691   5.180  1.00  0.00           C  
ATOM     95  C   ALA A   7       7.830 -11.025   5.708  1.00  0.00           C  
ATOM     96  O   ALA A   7       8.797 -11.700   6.063  1.00  0.00           O  
ATOM     97  CB  ALA A   7       5.482 -11.650   6.247  1.00  0.00           C  
ATOM     98  H   ALA A   7       7.692 -13.475   4.944  1.00  0.00           H  
ATOM     99  HA  ALA A   7       6.212 -11.143   4.320  1.00  0.00           H  
ATOM    100  HB1 ALA A   7       5.241 -10.622   6.475  1.00  0.00           H  
ATOM    101  HB2 ALA A   7       5.835 -12.143   7.140  1.00  0.00           H  
ATOM    102  HB3 ALA A   7       4.601 -12.154   5.881  1.00  0.00           H  
ATOM    103  N   LYS A   8       7.805  -9.694   5.753  1.00  0.00           N  
ATOM    104  CA  LYS A   8       8.902  -8.902   6.301  1.00  0.00           C  
ATOM    105  C   LYS A   8       8.366  -7.874   7.295  1.00  0.00           C  
ATOM    106  O   LYS A   8       8.378  -8.099   8.508  1.00  0.00           O  
ATOM    107  CB  LYS A   8       9.676  -8.181   5.189  1.00  0.00           C  
ATOM    108  CG  LYS A   8      10.928  -8.905   4.721  1.00  0.00           C  
ATOM    109  CD  LYS A   8      10.606 -10.219   4.039  1.00  0.00           C  
ATOM    110  CE  LYS A   8      11.863 -10.930   3.575  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      11.559 -12.278   3.035  1.00  0.00           N  
ATOM    112  H   LYS A   8       7.010  -9.227   5.418  1.00  0.00           H  
ATOM    113  HA  LYS A   8       9.571  -9.574   6.820  1.00  0.00           H  
ATOM    114  HB2 LYS A   8       9.023  -8.058   4.339  1.00  0.00           H  
ATOM    115  HB3 LYS A   8       9.966  -7.203   5.550  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      11.456  -8.272   4.025  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      11.557  -9.101   5.579  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      10.080 -10.856   4.736  1.00  0.00           H  
ATOM    119  HD3 LYS A   8       9.976 -10.023   3.183  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      12.333 -10.339   2.804  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      12.535 -11.030   4.414  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      10.801 -12.216   2.316  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      11.245 -12.910   3.803  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      12.410 -12.688   2.590  1.00  0.00           H  
ATOM    125  N   LEU A   9       7.881  -6.753   6.768  1.00  0.00           N  
ATOM    126  CA  LEU A   9       7.327  -5.687   7.592  1.00  0.00           C  
ATOM    127  C   LEU A   9       6.172  -5.005   6.851  1.00  0.00           C  
ATOM    128  O   LEU A   9       5.886  -3.824   7.056  1.00  0.00           O  
ATOM    129  CB  LEU A   9       8.429  -4.670   7.924  1.00  0.00           C  
ATOM    130  CG  LEU A   9       8.063  -3.613   8.967  1.00  0.00           C  
ATOM    131  CD1 LEU A   9       7.832  -4.263  10.318  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       9.152  -2.555   9.052  1.00  0.00           C  
ATOM    133  H   LEU A   9       7.917  -6.630   5.797  1.00  0.00           H  
ATOM    134  HA  LEU A   9       6.958  -6.123   8.507  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       9.292  -5.210   8.282  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       8.702  -4.159   7.017  1.00  0.00           H  
ATOM    137  HG  LEU A   9       7.146  -3.126   8.670  1.00  0.00           H  
ATOM    138 HD11 LEU A   9       8.718  -4.804  10.610  1.00  0.00           H  
ATOM    139 HD12 LEU A   9       7.000  -4.946  10.249  1.00  0.00           H  
ATOM    140 HD13 LEU A   9       7.615  -3.502  11.052  1.00  0.00           H  
ATOM    141 HD21 LEU A   9       9.269  -2.080   8.091  1.00  0.00           H  
ATOM    142 HD22 LEU A   9      10.083  -3.019   9.341  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       8.878  -1.814   9.789  1.00  0.00           H  
ATOM    144  N   GLN A  10       5.493  -5.762   5.997  1.00  0.00           N  
ATOM    145  CA  GLN A  10       4.436  -5.204   5.164  1.00  0.00           C  
ATOM    146  C   GLN A  10       3.195  -6.085   5.141  1.00  0.00           C  
ATOM    147  O   GLN A  10       3.110  -7.097   5.833  1.00  0.00           O  
ATOM    148  CB  GLN A  10       4.933  -4.998   3.735  1.00  0.00           C  
ATOM    149  CG  GLN A  10       5.860  -3.811   3.578  1.00  0.00           C  
ATOM    150  CD  GLN A  10       6.547  -3.798   2.229  1.00  0.00           C  
ATOM    151  OE1 GLN A  10       6.018  -3.257   1.258  1.00  0.00           O  
ATOM    152  NE2 GLN A  10       7.731  -4.379   2.162  1.00  0.00           N  
ATOM    153  H   GLN A  10       5.690  -6.724   5.949  1.00  0.00           H  
ATOM    154  HA  GLN A  10       4.168  -4.244   5.576  1.00  0.00           H  
ATOM    155  HB2 GLN A  10       5.462  -5.884   3.415  1.00  0.00           H  
ATOM    156  HB3 GLN A  10       4.080  -4.846   3.088  1.00  0.00           H  
ATOM    157  HG2 GLN A  10       5.281  -2.904   3.680  1.00  0.00           H  
ATOM    158  HG3 GLN A  10       6.606  -3.848   4.352  1.00  0.00           H  
ATOM    159 HE21 GLN A  10       8.103  -4.780   2.986  1.00  0.00           H  
ATOM    160 HE22 GLN A  10       8.197  -4.391   1.293  1.00  0.00           H  
ATOM    161  N   ILE A  11       2.249  -5.690   4.303  1.00  0.00           N  
ATOM    162  CA  ILE A  11       0.958  -6.353   4.200  1.00  0.00           C  
ATOM    163  C   ILE A  11       1.001  -7.520   3.212  1.00  0.00           C  
ATOM    164  O   ILE A  11      -0.014  -8.156   2.939  1.00  0.00           O  
ATOM    165  CB  ILE A  11      -0.127  -5.323   3.784  1.00  0.00           C  
ATOM    166  CG1 ILE A  11       0.243  -4.598   2.482  1.00  0.00           C  
ATOM    167  CG2 ILE A  11      -0.322  -4.311   4.900  1.00  0.00           C  
ATOM    168  CD1 ILE A  11      -0.042  -5.393   1.226  1.00  0.00           C  
ATOM    169  H   ILE A  11       2.421  -4.914   3.736  1.00  0.00           H  
ATOM    170  HA  ILE A  11       0.701  -6.733   5.177  1.00  0.00           H  
ATOM    171  HB  ILE A  11      -1.059  -5.847   3.641  1.00  0.00           H  
ATOM    172 HG12 ILE A  11      -0.315  -3.675   2.420  1.00  0.00           H  
ATOM    173 HG13 ILE A  11       1.298  -4.372   2.497  1.00  0.00           H  
ATOM    174 HG21 ILE A  11       0.625  -3.833   5.116  1.00  0.00           H  
ATOM    175 HG22 ILE A  11      -0.683  -4.816   5.785  1.00  0.00           H  
ATOM    176 HG23 ILE A  11      -1.038  -3.565   4.592  1.00  0.00           H  
ATOM    177 HD11 ILE A  11      -1.100  -5.609   1.170  1.00  0.00           H  
ATOM    178 HD12 ILE A  11       0.513  -6.321   1.260  1.00  0.00           H  
ATOM    179 HD13 ILE A  11       0.259  -4.823   0.360  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.195  -7.810   2.710  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.379  -8.787   1.635  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.092 -10.224   2.076  1.00  0.00           C  
ATOM    183  O   VAL A  12       2.099 -11.138   1.251  1.00  0.00           O  
ATOM    184  CB  VAL A  12       3.809  -8.717   1.061  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       4.063  -7.357   0.426  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       4.842  -9.004   2.142  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.977  -7.356   3.072  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.693  -8.530   0.842  1.00  0.00           H  
ATOM    189  HB  VAL A  12       3.903  -9.470   0.295  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       3.964  -6.587   1.176  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       3.342  -7.188  -0.361  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       5.061  -7.333   0.012  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.665  -9.985   2.557  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.759  -8.263   2.923  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       5.832  -8.966   1.713  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.841 -10.428   3.362  1.00  0.00           N  
ATOM    197  CA  GLN A  13       1.547 -11.764   3.866  1.00  0.00           C  
ATOM    198  C   GLN A  13       0.066 -12.086   3.640  1.00  0.00           C  
ATOM    199  O   GLN A  13      -0.313 -12.593   2.584  1.00  0.00           O  
ATOM    200  CB  GLN A  13       1.904 -11.866   5.356  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.323 -13.261   5.818  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.318 -14.342   5.472  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.388 -14.607   6.233  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.508 -14.983   4.330  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.841  -9.669   3.978  1.00  0.00           H  
ATOM    206  HA  GLN A  13       2.147 -12.469   3.308  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.719 -11.188   5.564  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       1.044 -11.565   5.937  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.265 -13.511   5.353  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.450 -13.242   6.890  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.279 -14.729   3.777  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       0.870 -15.685   4.082  1.00  0.00           H  
ATOM    213  N   GLN A  14      -0.761 -11.783   4.637  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.208 -11.911   4.515  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.886 -10.680   5.090  1.00  0.00           C  
ATOM    216  O   GLN A  14      -3.356 -10.684   6.232  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -2.727 -13.169   5.225  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -2.401 -14.473   4.513  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -3.090 -14.604   3.166  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -3.341 -13.618   2.475  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -3.421 -15.828   2.793  1.00  0.00           N  
ATOM    222  H   GLN A  14      -0.387 -11.475   5.487  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.446 -11.978   3.464  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -2.294 -13.211   6.213  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.801 -13.094   5.319  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -1.335 -14.523   4.358  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -2.711 -15.295   5.141  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -3.213 -16.572   3.404  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -3.859 -15.943   1.925  1.00  0.00           H  
ATOM    230  N   ARG A  15      -2.885  -9.609   4.318  1.00  0.00           N  
ATOM    231  CA  ARG A  15      -3.517  -8.370   4.731  1.00  0.00           C  
ATOM    232  C   ARG A  15      -4.509  -7.901   3.681  1.00  0.00           C  
ATOM    233  O   ARG A  15      -4.217  -7.914   2.488  1.00  0.00           O  
ATOM    234  CB  ARG A  15      -2.478  -7.283   4.995  1.00  0.00           C  
ATOM    235  CG  ARG A  15      -2.204  -7.036   6.470  1.00  0.00           C  
ATOM    236  CD  ARG A  15      -1.527  -8.220   7.142  1.00  0.00           C  
ATOM    237  NE  ARG A  15      -1.346  -7.984   8.573  1.00  0.00           N  
ATOM    238  CZ  ARG A  15      -0.781  -8.843   9.422  1.00  0.00           C  
ATOM    239  NH1 ARG A  15      -0.352 -10.028   9.008  1.00  0.00           N  
ATOM    240  NH2 ARG A  15      -0.664  -8.522  10.700  1.00  0.00           N  
ATOM    241  H   ARG A  15      -2.458  -9.655   3.434  1.00  0.00           H  
ATOM    242  HA  ARG A  15      -4.052  -8.562   5.645  1.00  0.00           H  
ATOM    243  HB2 ARG A  15      -1.549  -7.568   4.523  1.00  0.00           H  
ATOM    244  HB3 ARG A  15      -2.824  -6.360   4.557  1.00  0.00           H  
ATOM    245  HG2 ARG A  15      -1.565  -6.173   6.567  1.00  0.00           H  
ATOM    246  HG3 ARG A  15      -3.145  -6.843   6.967  1.00  0.00           H  
ATOM    247  HD2 ARG A  15      -2.139  -9.098   7.001  1.00  0.00           H  
ATOM    248  HD3 ARG A  15      -0.562  -8.373   6.684  1.00  0.00           H  
ATOM    249  HE  ARG A  15      -1.674  -7.119   8.927  1.00  0.00           H  
ATOM    250 HH11 ARG A  15      -0.446 -10.298   8.049  1.00  0.00           H  
ATOM    251 HH12 ARG A  15       0.073 -10.666   9.666  1.00  0.00           H  
ATOM    252 HH21 ARG A  15      -0.996  -7.631  11.030  1.00  0.00           H  
ATOM    253 HH22 ARG A  15      -0.244  -9.164  11.345  1.00  0.00           H  
ATOM    254  N   VAL A  16      -5.682  -7.492   4.140  1.00  0.00           N  
ATOM    255  CA  VAL A  16      -6.727  -6.994   3.253  1.00  0.00           C  
ATOM    256  C   VAL A  16      -6.496  -5.510   2.943  1.00  0.00           C  
ATOM    257  O   VAL A  16      -7.275  -4.870   2.238  1.00  0.00           O  
ATOM    258  CB  VAL A  16      -8.126  -7.205   3.889  1.00  0.00           C  
ATOM    259  CG1 VAL A  16      -8.328  -6.291   5.089  1.00  0.00           C  
ATOM    260  CG2 VAL A  16      -9.235  -7.019   2.860  1.00  0.00           C  
ATOM    261  H   VAL A  16      -5.858  -7.537   5.103  1.00  0.00           H  
ATOM    262  HA  VAL A  16      -6.681  -7.557   2.332  1.00  0.00           H  
ATOM    263  HB  VAL A  16      -8.174  -8.226   4.246  1.00  0.00           H  
ATOM    264 HG11 VAL A  16      -8.231  -5.262   4.777  1.00  0.00           H  
ATOM    265 HG12 VAL A  16      -7.583  -6.511   5.840  1.00  0.00           H  
ATOM    266 HG13 VAL A  16      -9.313  -6.451   5.502  1.00  0.00           H  
ATOM    267 HG21 VAL A  16     -10.195  -7.162   3.334  1.00  0.00           H  
ATOM    268 HG22 VAL A  16      -9.114  -7.740   2.066  1.00  0.00           H  
ATOM    269 HG23 VAL A  16      -9.182  -6.019   2.451  1.00  0.00           H  
ATOM    270  N   PHE A  17      -5.401  -4.976   3.467  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -5.065  -3.573   3.280  1.00  0.00           C  
ATOM    272  C   PHE A  17      -4.117  -3.407   2.100  1.00  0.00           C  
ATOM    273  O   PHE A  17      -3.221  -4.226   1.891  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -4.430  -3.000   4.548  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -5.249  -3.235   5.787  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -6.363  -2.457   6.058  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -4.903  -4.240   6.677  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -7.115  -2.675   7.198  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -5.652  -4.461   7.816  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -6.761  -3.679   8.076  1.00  0.00           C  
ATOM    281  H   PHE A  17      -4.792  -5.548   3.974  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -5.979  -3.038   3.072  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -3.461  -3.454   4.696  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -4.305  -1.933   4.427  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -6.643  -1.673   5.370  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -4.037  -4.852   6.474  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -7.983  -2.062   7.399  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -5.372  -5.248   8.501  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -7.348  -3.850   8.966  1.00  0.00           H  
ATOM    290  N   LEU A  18      -4.319  -2.345   1.336  1.00  0.00           N  
ATOM    291  CA  LEU A  18      -3.521  -2.095   0.144  1.00  0.00           C  
ATOM    292  C   LEU A  18      -2.391  -1.117   0.444  1.00  0.00           C  
ATOM    293  O   LEU A  18      -2.218  -0.678   1.581  1.00  0.00           O  
ATOM    294  CB  LEU A  18      -4.399  -1.558  -0.985  1.00  0.00           C  
ATOM    295  CG  LEU A  18      -5.555  -2.472  -1.394  1.00  0.00           C  
ATOM    296  CD1 LEU A  18      -6.404  -1.810  -2.468  1.00  0.00           C  
ATOM    297  CD2 LEU A  18      -5.030  -3.815  -1.885  1.00  0.00           C  
ATOM    298  H   LEU A  18      -5.012  -1.705   1.586  1.00  0.00           H  
ATOM    299  HA  LEU A  18      -3.090  -3.036  -0.166  1.00  0.00           H  
ATOM    300  HB2 LEU A  18      -4.803  -0.608  -0.676  1.00  0.00           H  
ATOM    301  HB3 LEU A  18      -3.775  -1.398  -1.852  1.00  0.00           H  
ATOM    302  HG  LEU A  18      -6.186  -2.651  -0.535  1.00  0.00           H  
ATOM    303 HD11 LEU A  18      -6.798  -0.878  -2.090  1.00  0.00           H  
ATOM    304 HD12 LEU A  18      -7.220  -2.465  -2.738  1.00  0.00           H  
ATOM    305 HD13 LEU A  18      -5.794  -1.617  -3.337  1.00  0.00           H  
ATOM    306 HD21 LEU A  18      -5.860  -4.452  -2.150  1.00  0.00           H  
ATOM    307 HD22 LEU A  18      -4.452  -4.284  -1.101  1.00  0.00           H  
ATOM    308 HD23 LEU A  18      -4.403  -3.662  -2.750  1.00  0.00           H  
ATOM    309  N   LYS A  19      -1.616  -0.797  -0.580  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -0.477   0.096  -0.435  1.00  0.00           C  
ATOM    311  C   LYS A  19      -0.809   1.502  -0.918  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.882   1.745  -1.478  1.00  0.00           O  
ATOM    313  CB  LYS A  19       0.705  -0.453  -1.223  1.00  0.00           C  
ATOM    314  CG  LYS A  19       1.210  -1.785  -0.703  1.00  0.00           C  
ATOM    315  CD  LYS A  19       1.933  -1.627   0.623  1.00  0.00           C  
ATOM    316  CE  LYS A  19       2.891  -2.781   0.860  1.00  0.00           C  
ATOM    317  NZ  LYS A  19       3.829  -2.976  -0.280  1.00  0.00           N  
ATOM    318  H   LYS A  19      -1.822  -1.164  -1.464  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -0.213   0.137   0.611  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       0.405  -0.584  -2.253  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       1.515   0.259  -1.180  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.361  -2.443  -0.554  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       1.885  -2.216  -1.427  1.00  0.00           H  
ATOM    324  HD2 LYS A  19       2.487  -0.700   0.624  1.00  0.00           H  
ATOM    325  HD3 LYS A  19       1.203  -1.611   1.419  1.00  0.00           H  
ATOM    326  HE2 LYS A  19       3.464  -2.578   1.752  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       2.316  -3.684   1.002  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19       3.345  -3.463  -1.069  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19       4.645  -3.549   0.018  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       4.181  -2.056  -0.626  1.00  0.00           H  
ATOM    331  N   LYS A  20       0.123   2.424  -0.704  1.00  0.00           N  
ATOM    332  CA  LYS A  20      -0.052   3.805  -1.124  1.00  0.00           C  
ATOM    333  C   LYS A  20       0.700   4.040  -2.415  1.00  0.00           C  
ATOM    334  O   LYS A  20       1.901   3.782  -2.496  1.00  0.00           O  
ATOM    335  CB  LYS A  20       0.470   4.772  -0.064  1.00  0.00           C  
ATOM    336  CG  LYS A  20       0.081   4.387   1.353  1.00  0.00           C  
ATOM    337  CD  LYS A  20       0.718   5.303   2.379  1.00  0.00           C  
ATOM    338  CE  LYS A  20       2.235   5.224   2.332  1.00  0.00           C  
ATOM    339  NZ  LYS A  20       2.857   6.219   3.241  1.00  0.00           N  
ATOM    340  H   LYS A  20       0.959   2.164  -0.260  1.00  0.00           H  
ATOM    341  HA  LYS A  20      -1.106   3.982  -1.286  1.00  0.00           H  
ATOM    342  HB2 LYS A  20       1.546   4.815  -0.126  1.00  0.00           H  
ATOM    343  HB3 LYS A  20       0.069   5.756  -0.270  1.00  0.00           H  
ATOM    344  HG2 LYS A  20      -0.994   4.450   1.450  1.00  0.00           H  
ATOM    345  HG3 LYS A  20       0.401   3.374   1.540  1.00  0.00           H  
ATOM    346  HD2 LYS A  20       0.414   6.319   2.183  1.00  0.00           H  
ATOM    347  HD3 LYS A  20       0.384   5.008   3.364  1.00  0.00           H  
ATOM    348  HE2 LYS A  20       2.540   4.232   2.632  1.00  0.00           H  
ATOM    349  HE3 LYS A  20       2.565   5.410   1.317  1.00  0.00           H  
ATOM    350  HZ1 LYS A  20       3.887   6.082   3.275  1.00  0.00           H  
ATOM    351  HZ2 LYS A  20       2.478   6.112   4.209  1.00  0.00           H  
ATOM    352  HZ3 LYS A  20       2.658   7.190   2.910  1.00  0.00           H  
ATOM    353  N   VAL A  21       0.010   4.541  -3.414  1.00  0.00           N  
ATOM    354  CA  VAL A  21       0.617   4.737  -4.708  1.00  0.00           C  
ATOM    355  C   VAL A  21       0.924   6.211  -4.946  1.00  0.00           C  
ATOM    356  O   VAL A  21       0.070   7.076  -4.768  1.00  0.00           O  
ATOM    357  CB  VAL A  21      -0.269   4.167  -5.841  1.00  0.00           C  
ATOM    358  CG1 VAL A  21      -1.684   4.718  -5.769  1.00  0.00           C  
ATOM    359  CG2 VAL A  21       0.348   4.447  -7.199  1.00  0.00           C  
ATOM    360  H   VAL A  21      -0.926   4.806  -3.274  1.00  0.00           H  
ATOM    361  HA  VAL A  21       1.551   4.192  -4.711  1.00  0.00           H  
ATOM    362  HB  VAL A  21      -0.325   3.095  -5.717  1.00  0.00           H  
ATOM    363 HG11 VAL A  21      -2.127   4.448  -4.822  1.00  0.00           H  
ATOM    364 HG12 VAL A  21      -2.274   4.304  -6.573  1.00  0.00           H  
ATOM    365 HG13 VAL A  21      -1.656   5.793  -5.859  1.00  0.00           H  
ATOM    366 HG21 VAL A  21       0.463   5.512  -7.330  1.00  0.00           H  
ATOM    367 HG22 VAL A  21      -0.294   4.054  -7.974  1.00  0.00           H  
ATOM    368 HG23 VAL A  21       1.317   3.972  -7.256  1.00  0.00           H  
ATOM    369  N   CYS A  22       2.172   6.482  -5.278  1.00  0.00           N  
ATOM    370  CA  CYS A  22       2.619   7.816  -5.639  1.00  0.00           C  
ATOM    371  C   CYS A  22       1.833   8.356  -6.826  1.00  0.00           C  
ATOM    372  O   CYS A  22       1.690   7.673  -7.836  1.00  0.00           O  
ATOM    373  CB  CYS A  22       4.107   7.746  -5.978  1.00  0.00           C  
ATOM    374  SG  CYS A  22       4.808   9.202  -6.824  1.00  0.00           S  
ATOM    375  H   CYS A  22       2.834   5.753  -5.266  1.00  0.00           H  
ATOM    376  HA  CYS A  22       2.474   8.460  -4.787  1.00  0.00           H  
ATOM    377  HB2 CYS A  22       4.662   7.610  -5.064  1.00  0.00           H  
ATOM    378  HB3 CYS A  22       4.275   6.888  -6.614  1.00  0.00           H  
ATOM    379  N   ARG A  23       1.336   9.581  -6.714  1.00  0.00           N  
ATOM    380  CA  ARG A  23       0.580  10.186  -7.806  1.00  0.00           C  
ATOM    381  C   ARG A  23       1.517  10.693  -8.906  1.00  0.00           C  
ATOM    382  O   ARG A  23       1.067  11.132  -9.964  1.00  0.00           O  
ATOM    383  CB  ARG A  23      -0.300  11.332  -7.297  1.00  0.00           C  
ATOM    384  CG  ARG A  23       0.470  12.532  -6.780  1.00  0.00           C  
ATOM    385  CD  ARG A  23      -0.458  13.712  -6.543  1.00  0.00           C  
ATOM    386  NE  ARG A  23       0.273  14.912  -6.148  1.00  0.00           N  
ATOM    387  CZ  ARG A  23       0.262  16.055  -6.831  1.00  0.00           C  
ATOM    388  NH1 ARG A  23      -0.458  16.171  -7.938  1.00  0.00           N  
ATOM    389  NH2 ARG A  23       0.973  17.083  -6.395  1.00  0.00           N  
ATOM    390  H   ARG A  23       1.469  10.087  -5.878  1.00  0.00           H  
ATOM    391  HA  ARG A  23      -0.060   9.419  -8.220  1.00  0.00           H  
ATOM    392  HB2 ARG A  23      -0.935  11.664  -8.106  1.00  0.00           H  
ATOM    393  HB3 ARG A  23      -0.922  10.960  -6.497  1.00  0.00           H  
ATOM    394  HG2 ARG A  23       0.949  12.267  -5.847  1.00  0.00           H  
ATOM    395  HG3 ARG A  23       1.218  12.811  -7.507  1.00  0.00           H  
ATOM    396  HD2 ARG A  23      -1.000  13.915  -7.455  1.00  0.00           H  
ATOM    397  HD3 ARG A  23      -1.157  13.454  -5.761  1.00  0.00           H  
ATOM    398  HE  ARG A  23       0.808  14.864  -5.322  1.00  0.00           H  
ATOM    399 HH11 ARG A  23      -1.002  15.397  -8.272  1.00  0.00           H  
ATOM    400 HH12 ARG A  23      -0.459  17.039  -8.450  1.00  0.00           H  
ATOM    401 HH21 ARG A  23       1.517  16.995  -5.553  1.00  0.00           H  
ATOM    402 HH22 ARG A  23       0.980  17.950  -6.903  1.00  0.00           H  
ATOM    403  N   LYS A  24       2.820  10.610  -8.654  1.00  0.00           N  
ATOM    404  CA  LYS A  24       3.817  11.145  -9.570  1.00  0.00           C  
ATOM    405  C   LYS A  24       4.380  10.034 -10.457  1.00  0.00           C  
ATOM    406  O   LYS A  24       4.347  10.136 -11.683  1.00  0.00           O  
ATOM    407  CB  LYS A  24       4.939  11.837  -8.780  1.00  0.00           C  
ATOM    408  CG  LYS A  24       4.432  12.890  -7.807  1.00  0.00           C  
ATOM    409  CD  LYS A  24       3.721  14.026  -8.524  1.00  0.00           C  
ATOM    410  CE  LYS A  24       4.689  14.855  -9.350  1.00  0.00           C  
ATOM    411  NZ  LYS A  24       3.986  15.836 -10.215  1.00  0.00           N  
ATOM    412  H   LYS A  24       3.119  10.166  -7.837  1.00  0.00           H  
ATOM    413  HA  LYS A  24       3.328  11.875 -10.198  1.00  0.00           H  
ATOM    414  HB2 LYS A  24       5.481  11.096  -8.210  1.00  0.00           H  
ATOM    415  HB3 LYS A  24       5.614  12.313  -9.474  1.00  0.00           H  
ATOM    416  HG2 LYS A  24       3.742  12.423  -7.120  1.00  0.00           H  
ATOM    417  HG3 LYS A  24       5.272  13.291  -7.259  1.00  0.00           H  
ATOM    418  HD2 LYS A  24       2.970  13.609  -9.179  1.00  0.00           H  
ATOM    419  HD3 LYS A  24       3.249  14.662  -7.790  1.00  0.00           H  
ATOM    420  HE2 LYS A  24       5.349  15.388  -8.682  1.00  0.00           H  
ATOM    421  HE3 LYS A  24       5.270  14.190  -9.973  1.00  0.00           H  
ATOM    422  HZ1 LYS A  24       4.681  16.460 -10.683  1.00  0.00           H  
ATOM    423  HZ2 LYS A  24       3.337  16.424  -9.649  1.00  0.00           H  
ATOM    424  HZ3 LYS A  24       3.438  15.340 -10.950  1.00  0.00           H  
ATOM    425  N   CYS A  25       4.876   8.966  -9.837  1.00  0.00           N  
ATOM    426  CA  CYS A  25       5.376   7.818 -10.588  1.00  0.00           C  
ATOM    427  C   CYS A  25       4.252   6.835 -10.817  1.00  0.00           C  
ATOM    428  O   CYS A  25       4.053   6.314 -11.915  1.00  0.00           O  
ATOM    429  CB  CYS A  25       6.463   7.036  -9.829  1.00  0.00           C  
ATOM    430  SG  CYS A  25       7.737   8.016  -8.991  1.00  0.00           S  
ATOM    431  H   CYS A  25       4.900   8.948  -8.860  1.00  0.00           H  
ATOM    432  HA  CYS A  25       5.762   8.163 -11.532  1.00  0.00           H  
ATOM    433  HB2 CYS A  25       5.986   6.429  -9.075  1.00  0.00           H  
ATOM    434  HB3 CYS A  25       6.966   6.382 -10.528  1.00  0.00           H  
ATOM    435  N   GLY A  26       3.502   6.620  -9.754  1.00  0.00           N  
ATOM    436  CA  GLY A  26       2.716   5.424  -9.632  1.00  0.00           C  
ATOM    437  C   GLY A  26       3.449   4.421  -8.766  1.00  0.00           C  
ATOM    438  O   GLY A  26       3.150   3.227  -8.776  1.00  0.00           O  
ATOM    439  H   GLY A  26       3.459   7.301  -9.052  1.00  0.00           H  
ATOM    440  HA2 GLY A  26       1.766   5.666  -9.180  1.00  0.00           H  
ATOM    441  HA3 GLY A  26       2.557   5.004 -10.607  1.00  0.00           H  
ATOM    442  N   ALA A  27       4.430   4.933  -8.019  1.00  0.00           N  
ATOM    443  CA  ALA A  27       5.255   4.114  -7.143  1.00  0.00           C  
ATOM    444  C   ALA A  27       4.485   3.740  -5.890  1.00  0.00           C  
ATOM    445  O   ALA A  27       4.156   4.604  -5.075  1.00  0.00           O  
ATOM    446  CB  ALA A  27       6.543   4.852  -6.773  1.00  0.00           C  
ATOM    447  H   ALA A  27       4.596   5.893  -8.057  1.00  0.00           H  
ATOM    448  HA  ALA A  27       5.519   3.211  -7.675  1.00  0.00           H  
ATOM    449  HB1 ALA A  27       7.146   4.226  -6.130  1.00  0.00           H  
ATOM    450  HB2 ALA A  27       6.303   5.771  -6.254  1.00  0.00           H  
ATOM    451  HB3 ALA A  27       7.100   5.083  -7.670  1.00  0.00           H  
ATOM    452  N   LEU A  28       4.197   2.464  -5.750  1.00  0.00           N  
ATOM    453  CA  LEU A  28       3.475   1.971  -4.595  1.00  0.00           C  
ATOM    454  C   LEU A  28       4.448   1.724  -3.455  1.00  0.00           C  
ATOM    455  O   LEU A  28       5.279   0.817  -3.518  1.00  0.00           O  
ATOM    456  CB  LEU A  28       2.721   0.689  -4.946  1.00  0.00           C  
ATOM    457  CG  LEU A  28       1.783   0.807  -6.147  1.00  0.00           C  
ATOM    458  CD1 LEU A  28       2.280  -0.048  -7.303  1.00  0.00           C  
ATOM    459  CD2 LEU A  28       0.366   0.418  -5.757  1.00  0.00           C  
ATOM    460  H   LEU A  28       4.492   1.826  -6.439  1.00  0.00           H  
ATOM    461  HA  LEU A  28       2.767   2.728  -4.293  1.00  0.00           H  
ATOM    462  HB2 LEU A  28       3.445  -0.086  -5.151  1.00  0.00           H  
ATOM    463  HB3 LEU A  28       2.137   0.396  -4.087  1.00  0.00           H  
ATOM    464  HG  LEU A  28       1.769   1.836  -6.481  1.00  0.00           H  
ATOM    465 HD11 LEU A  28       3.272   0.272  -7.587  1.00  0.00           H  
ATOM    466 HD12 LEU A  28       1.611   0.063  -8.145  1.00  0.00           H  
ATOM    467 HD13 LEU A  28       2.309  -1.084  -6.999  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -0.286   0.531  -6.610  1.00  0.00           H  
ATOM    469 HD22 LEU A  28       0.026   1.058  -4.956  1.00  0.00           H  
ATOM    470 HD23 LEU A  28       0.353  -0.610  -5.427  1.00  0.00           H  
ATOM    471  N   ASN A  29       4.348   2.536  -2.420  1.00  0.00           N  
ATOM    472  CA  ASN A  29       5.281   2.470  -1.313  1.00  0.00           C  
ATOM    473  C   ASN A  29       4.672   1.683  -0.170  1.00  0.00           C  
ATOM    474  O   ASN A  29       3.446   1.571  -0.072  1.00  0.00           O  
ATOM    475  CB  ASN A  29       5.666   3.882  -0.862  1.00  0.00           C  
ATOM    476  CG  ASN A  29       6.547   4.585  -1.877  1.00  0.00           C  
ATOM    477  OD1 ASN A  29       7.770   4.523  -1.804  1.00  0.00           O  
ATOM    478  ND2 ASN A  29       5.937   5.251  -2.843  1.00  0.00           N  
ATOM    479  H   ASN A  29       3.603   3.183  -2.382  1.00  0.00           H  
ATOM    480  HA  ASN A  29       6.166   1.956  -1.658  1.00  0.00           H  
ATOM    481  HB2 ASN A  29       4.772   4.466  -0.719  1.00  0.00           H  
ATOM    482  HB3 ASN A  29       6.203   3.819   0.073  1.00  0.00           H  
ATOM    483 HD21 ASN A  29       4.959   5.257  -2.854  1.00  0.00           H  
ATOM    484 HD22 ASN A  29       6.485   5.692  -3.517  1.00  0.00           H  
ATOM    485  N   PRO A  30       5.509   1.107   0.706  1.00  0.00           N  
ATOM    486  CA  PRO A  30       5.020   0.327   1.829  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.233   1.192   2.797  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.437   2.404   2.877  1.00  0.00           O  
ATOM    489  CB  PRO A  30       6.288  -0.221   2.492  1.00  0.00           C  
ATOM    490  CG  PRO A  30       7.383   0.677   2.042  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.982   1.179   0.678  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.399  -0.493   1.497  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       6.174  -0.196   3.566  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       6.454  -1.237   2.167  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       7.483   1.501   2.734  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       8.308   0.123   1.982  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.318   2.197   0.538  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.384   0.539  -0.093  1.00  0.00           H  
ATOM    499  N   ILE A  31       3.337   0.562   3.532  1.00  0.00           N  
ATOM    500  CA  ILE A  31       2.517   1.254   4.515  1.00  0.00           C  
ATOM    501  C   ILE A  31       3.384   1.824   5.644  1.00  0.00           C  
ATOM    502  O   ILE A  31       2.924   2.632   6.448  1.00  0.00           O  
ATOM    503  CB  ILE A  31       1.438   0.311   5.107  1.00  0.00           C  
ATOM    504  CG1 ILE A  31       2.053  -0.734   6.057  1.00  0.00           C  
ATOM    505  CG2 ILE A  31       0.673  -0.383   3.986  1.00  0.00           C  
ATOM    506  CD1 ILE A  31       2.886  -1.801   5.371  1.00  0.00           C  
ATOM    507  H   ILE A  31       3.212  -0.399   3.405  1.00  0.00           H  
ATOM    508  HA  ILE A  31       2.010   2.074   4.012  1.00  0.00           H  
ATOM    509  HB  ILE A  31       0.737   0.917   5.656  1.00  0.00           H  
ATOM    510 HG12 ILE A  31       2.690  -0.230   6.768  1.00  0.00           H  
ATOM    511 HG13 ILE A  31       1.257  -1.230   6.590  1.00  0.00           H  
ATOM    512 HG21 ILE A  31       1.347  -1.025   3.433  1.00  0.00           H  
ATOM    513 HG22 ILE A  31       0.256   0.357   3.320  1.00  0.00           H  
ATOM    514 HG23 ILE A  31      -0.123  -0.977   4.409  1.00  0.00           H  
ATOM    515 HD11 ILE A  31       2.283  -2.307   4.631  1.00  0.00           H  
ATOM    516 HD12 ILE A  31       3.231  -2.514   6.105  1.00  0.00           H  
ATOM    517 HD13 ILE A  31       3.736  -1.340   4.889  1.00  0.00           H  
ATOM    518  N   ARG A  32       4.642   1.391   5.693  1.00  0.00           N  
ATOM    519  CA  ARG A  32       5.589   1.875   6.692  1.00  0.00           C  
ATOM    520  C   ARG A  32       6.317   3.125   6.197  1.00  0.00           C  
ATOM    521  O   ARG A  32       6.914   3.861   6.983  1.00  0.00           O  
ATOM    522  CB  ARG A  32       6.628   0.797   7.017  1.00  0.00           C  
ATOM    523  CG  ARG A  32       6.039  -0.559   7.376  1.00  0.00           C  
ATOM    524  CD  ARG A  32       5.072  -0.476   8.549  1.00  0.00           C  
ATOM    525  NE  ARG A  32       5.665   0.175   9.718  1.00  0.00           N  
ATOM    526  CZ  ARG A  32       5.741  -0.382  10.927  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       5.320  -1.627  11.115  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       6.244   0.308  11.946  1.00  0.00           N  
ATOM    529  H   ARG A  32       4.937   0.724   5.045  1.00  0.00           H  
ATOM    530  HA  ARG A  32       5.039   2.118   7.588  1.00  0.00           H  
ATOM    531  HB2 ARG A  32       7.271   0.668   6.160  1.00  0.00           H  
ATOM    532  HB3 ARG A  32       7.224   1.136   7.852  1.00  0.00           H  
ATOM    533  HG2 ARG A  32       5.513  -0.947   6.516  1.00  0.00           H  
ATOM    534  HG3 ARG A  32       6.847  -1.229   7.634  1.00  0.00           H  
ATOM    535  HD2 ARG A  32       4.203   0.085   8.240  1.00  0.00           H  
ATOM    536  HD3 ARG A  32       4.773  -1.478   8.820  1.00  0.00           H  
ATOM    537  HE  ARG A  32       6.004   1.099   9.600  1.00  0.00           H  
ATOM    538 HH11 ARG A  32       4.953  -2.155  10.350  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       5.363  -2.042  12.033  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       6.571   1.246  11.807  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       6.300  -0.104  12.862  1.00  0.00           H  
ATOM    542  N   ALA A  33       6.263   3.356   4.890  1.00  0.00           N  
ATOM    543  CA  ALA A  33       6.983   4.468   4.281  1.00  0.00           C  
ATOM    544  C   ALA A  33       6.260   5.779   4.519  1.00  0.00           C  
ATOM    545  O   ALA A  33       5.043   5.805   4.689  1.00  0.00           O  
ATOM    546  CB  ALA A  33       7.169   4.237   2.791  1.00  0.00           C  
ATOM    547  H   ALA A  33       5.709   2.779   4.323  1.00  0.00           H  
ATOM    548  HA  ALA A  33       7.961   4.522   4.737  1.00  0.00           H  
ATOM    549  HB1 ALA A  33       7.703   3.312   2.635  1.00  0.00           H  
ATOM    550  HB2 ALA A  33       7.732   5.056   2.369  1.00  0.00           H  
ATOM    551  HB3 ALA A  33       6.203   4.181   2.314  1.00  0.00           H  
ATOM    552  N   THR A  34       7.010   6.862   4.525  1.00  0.00           N  
ATOM    553  CA  THR A  34       6.453   8.176   4.772  1.00  0.00           C  
ATOM    554  C   THR A  34       6.123   8.892   3.470  1.00  0.00           C  
ATOM    555  O   THR A  34       5.169   9.669   3.394  1.00  0.00           O  
ATOM    556  CB  THR A  34       7.442   9.020   5.589  1.00  0.00           C  
ATOM    557  OG1 THR A  34       8.736   8.965   4.969  1.00  0.00           O  
ATOM    558  CG2 THR A  34       7.537   8.500   7.014  1.00  0.00           C  
ATOM    559  H   THR A  34       7.973   6.778   4.370  1.00  0.00           H  
ATOM    560  HA  THR A  34       5.547   8.054   5.345  1.00  0.00           H  
ATOM    561  HB  THR A  34       7.098  10.043   5.610  1.00  0.00           H  
ATOM    562  HG1 THR A  34       9.332   9.595   5.400  1.00  0.00           H  
ATOM    563 HG21 THR A  34       7.850   7.466   6.997  1.00  0.00           H  
ATOM    564 HG22 THR A  34       6.570   8.576   7.489  1.00  0.00           H  
ATOM    565 HG23 THR A  34       8.258   9.087   7.563  1.00  0.00           H  
ATOM    566  N   LYS A  35       6.909   8.616   2.443  1.00  0.00           N  
ATOM    567  CA  LYS A  35       6.736   9.264   1.161  1.00  0.00           C  
ATOM    568  C   LYS A  35       7.170   8.342   0.038  1.00  0.00           C  
ATOM    569  O   LYS A  35       7.463   7.170   0.266  1.00  0.00           O  
ATOM    570  CB  LYS A  35       7.542  10.563   1.121  1.00  0.00           C  
ATOM    571  CG  LYS A  35       9.035  10.374   1.335  1.00  0.00           C  
ATOM    572  CD  LYS A  35       9.724  11.702   1.577  1.00  0.00           C  
ATOM    573  CE  LYS A  35      10.979  11.546   2.420  1.00  0.00           C  
ATOM    574  NZ  LYS A  35      11.550  12.865   2.796  1.00  0.00           N  
ATOM    575  H   LYS A  35       7.626   7.959   2.552  1.00  0.00           H  
ATOM    576  HA  LYS A  35       5.689   9.496   1.041  1.00  0.00           H  
ATOM    577  HB2 LYS A  35       7.397  11.033   0.160  1.00  0.00           H  
ATOM    578  HB3 LYS A  35       7.173  11.223   1.892  1.00  0.00           H  
ATOM    579  HG2 LYS A  35       9.199   9.727   2.177  1.00  0.00           H  
ATOM    580  HG3 LYS A  35       9.452   9.926   0.451  1.00  0.00           H  
ATOM    581  HD2 LYS A  35      10.004  12.122   0.621  1.00  0.00           H  
ATOM    582  HD3 LYS A  35       9.040  12.368   2.081  1.00  0.00           H  
ATOM    583  HE2 LYS A  35      10.732  10.999   3.317  1.00  0.00           H  
ATOM    584  HE3 LYS A  35      11.713  10.994   1.851  1.00  0.00           H  
ATOM    585  HZ1 LYS A  35      11.860  13.381   1.943  1.00  0.00           H  
ATOM    586  HZ2 LYS A  35      12.371  12.737   3.427  1.00  0.00           H  
ATOM    587  HZ3 LYS A  35      10.832  13.438   3.291  1.00  0.00           H  
ATOM    588  N   CYS A  36       7.209   8.879  -1.171  1.00  0.00           N  
ATOM    589  CA  CYS A  36       7.635   8.116  -2.331  1.00  0.00           C  
ATOM    590  C   CYS A  36       9.113   7.805  -2.213  1.00  0.00           C  
ATOM    591  O   CYS A  36       9.908   8.693  -1.942  1.00  0.00           O  
ATOM    592  CB  CYS A  36       7.391   8.920  -3.600  1.00  0.00           C  
ATOM    593  SG  CYS A  36       7.903   8.091  -5.143  1.00  0.00           S  
ATOM    594  H   CYS A  36       6.964   9.824  -1.278  1.00  0.00           H  
ATOM    595  HA  CYS A  36       7.066   7.197  -2.373  1.00  0.00           H  
ATOM    596  HB2 CYS A  36       6.339   9.140  -3.680  1.00  0.00           H  
ATOM    597  HB3 CYS A  36       7.940   9.848  -3.533  1.00  0.00           H  
ATOM    598  N   ARG A  37       9.491   6.559  -2.400  1.00  0.00           N  
ATOM    599  CA  ARG A  37      10.901   6.206  -2.352  1.00  0.00           C  
ATOM    600  C   ARG A  37      11.592   6.540  -3.675  1.00  0.00           C  
ATOM    601  O   ARG A  37      12.797   6.361  -3.817  1.00  0.00           O  
ATOM    602  CB  ARG A  37      11.074   4.729  -1.977  1.00  0.00           C  
ATOM    603  CG  ARG A  37      10.498   3.753  -2.989  1.00  0.00           C  
ATOM    604  CD  ARG A  37      10.251   2.385  -2.370  1.00  0.00           C  
ATOM    605  NE  ARG A  37      11.425   1.868  -1.670  1.00  0.00           N  
ATOM    606  CZ  ARG A  37      11.461   0.702  -1.029  1.00  0.00           C  
ATOM    607  NH1 ARG A  37      10.429  -0.134  -1.093  1.00  0.00           N  
ATOM    608  NH2 ARG A  37      12.536   0.361  -0.335  1.00  0.00           N  
ATOM    609  H   ARG A  37       8.812   5.855  -2.535  1.00  0.00           H  
ATOM    610  HA  ARG A  37      11.351   6.811  -1.582  1.00  0.00           H  
ATOM    611  HB2 ARG A  37      12.128   4.520  -1.873  1.00  0.00           H  
ATOM    612  HB3 ARG A  37      10.588   4.556  -1.028  1.00  0.00           H  
ATOM    613  HG2 ARG A  37       9.562   4.145  -3.359  1.00  0.00           H  
ATOM    614  HG3 ARG A  37      11.194   3.649  -3.808  1.00  0.00           H  
ATOM    615  HD2 ARG A  37       9.435   2.465  -1.666  1.00  0.00           H  
ATOM    616  HD3 ARG A  37       9.980   1.695  -3.155  1.00  0.00           H  
ATOM    617  HE  ARG A  37      12.233   2.444  -1.654  1.00  0.00           H  
ATOM    618 HH11 ARG A  37       9.619   0.105  -1.628  1.00  0.00           H  
ATOM    619 HH12 ARG A  37      10.462  -1.014  -0.600  1.00  0.00           H  
ATOM    620 HH21 ARG A  37      13.332   0.983  -0.288  1.00  0.00           H  
ATOM    621 HH22 ARG A  37      12.566  -0.514   0.150  1.00  0.00           H  
ATOM    622  N   ARG A  38      10.818   7.052  -4.635  1.00  0.00           N  
ATOM    623  CA  ARG A  38      11.356   7.454  -5.937  1.00  0.00           C  
ATOM    624  C   ARG A  38      11.432   8.982  -6.058  1.00  0.00           C  
ATOM    625  O   ARG A  38      12.406   9.518  -6.579  1.00  0.00           O  
ATOM    626  CB  ARG A  38      10.513   6.878  -7.086  1.00  0.00           C  
ATOM    627  CG  ARG A  38      10.860   5.441  -7.477  1.00  0.00           C  
ATOM    628  CD  ARG A  38      10.703   4.479  -6.311  1.00  0.00           C  
ATOM    629  NE  ARG A  38      10.855   3.075  -6.701  1.00  0.00           N  
ATOM    630  CZ  ARG A  38      11.763   2.248  -6.172  1.00  0.00           C  
ATOM    631  NH1 ARG A  38      12.768   2.732  -5.449  1.00  0.00           N  
ATOM    632  NH2 ARG A  38      11.704   0.944  -6.425  1.00  0.00           N  
ATOM    633  H   ARG A  38       9.864   7.163  -4.459  1.00  0.00           H  
ATOM    634  HA  ARG A  38      12.356   7.058  -6.010  1.00  0.00           H  
ATOM    635  HB2 ARG A  38       9.474   6.902  -6.795  1.00  0.00           H  
ATOM    636  HB3 ARG A  38      10.644   7.504  -7.957  1.00  0.00           H  
ATOM    637  HG2 ARG A  38      10.205   5.129  -8.275  1.00  0.00           H  
ATOM    638  HG3 ARG A  38      11.884   5.412  -7.819  1.00  0.00           H  
ATOM    639  HD2 ARG A  38      11.448   4.713  -5.567  1.00  0.00           H  
ATOM    640  HD3 ARG A  38       9.720   4.616  -5.883  1.00  0.00           H  
ATOM    641  HE  ARG A  38      10.195   2.711  -7.346  1.00  0.00           H  
ATOM    642 HH11 ARG A  38      12.856   3.723  -5.303  1.00  0.00           H  
ATOM    643 HH12 ARG A  38      13.452   2.110  -5.044  1.00  0.00           H  
ATOM    644 HH21 ARG A  38      10.978   0.573  -7.016  1.00  0.00           H  
ATOM    645 HH22 ARG A  38      12.375   0.315  -6.012  1.00  0.00           H  
ATOM    646  N   CYS A  39      10.409   9.681  -5.568  1.00  0.00           N  
ATOM    647  CA  CYS A  39      10.413  11.149  -5.585  1.00  0.00           C  
ATOM    648  C   CYS A  39      10.943  11.658  -4.271  1.00  0.00           C  
ATOM    649  O   CYS A  39      11.642  12.667  -4.212  1.00  0.00           O  
ATOM    650  CB  CYS A  39       9.008  11.761  -5.738  1.00  0.00           C  
ATOM    651  SG  CYS A  39       8.040  11.246  -7.182  1.00  0.00           S  
ATOM    652  H   CYS A  39       9.655   9.207  -5.171  1.00  0.00           H  
ATOM    653  HA  CYS A  39      11.049  11.487  -6.389  1.00  0.00           H  
ATOM    654  HB2 CYS A  39       8.427  11.507  -4.866  1.00  0.00           H  
ATOM    655  HB3 CYS A  39       9.108  12.836  -5.783  1.00  0.00           H  
ATOM    656  N   HIS A  40      10.591  10.930  -3.216  1.00  0.00           N  
ATOM    657  CA  HIS A  40      10.672  11.442  -1.866  1.00  0.00           C  
ATOM    658  C   HIS A  40       9.722  12.614  -1.753  1.00  0.00           C  
ATOM    659  O   HIS A  40      10.103  13.752  -1.499  1.00  0.00           O  
ATOM    660  CB  HIS A  40      12.088  11.816  -1.456  1.00  0.00           C  
ATOM    661  CG  HIS A  40      13.014  10.646  -1.436  1.00  0.00           C  
ATOM    662  ND1 HIS A  40      14.249  10.636  -2.045  1.00  0.00           N  
ATOM    663  CD2 HIS A  40      12.860   9.427  -0.882  1.00  0.00           C  
ATOM    664  CE1 HIS A  40      14.812   9.456  -1.868  1.00  0.00           C  
ATOM    665  NE2 HIS A  40      13.988   8.705  -1.163  1.00  0.00           N  
ATOM    666  H   HIS A  40      10.258  10.009  -3.353  1.00  0.00           H  
ATOM    667  HA  HIS A  40      10.315  10.658  -1.215  1.00  0.00           H  
ATOM    668  HB2 HIS A  40      12.480  12.550  -2.144  1.00  0.00           H  
ATOM    669  HB3 HIS A  40      12.053  12.231  -0.462  1.00  0.00           H  
ATOM    670  HD1 HIS A  40      14.665  11.394  -2.526  1.00  0.00           H  
ATOM    671  HD2 HIS A  40      11.998   9.085  -0.325  1.00  0.00           H  
ATOM    672  HE1 HIS A  40      15.781   9.157  -2.238  1.00  0.00           H  
ATOM    673  HE2 HIS A  40      14.209   7.815  -0.785  1.00  0.00           H  
ATOM    674  N   SER A  41       8.469  12.286  -1.976  1.00  0.00           N  
ATOM    675  CA  SER A  41       7.391  13.236  -2.027  1.00  0.00           C  
ATOM    676  C   SER A  41       6.222  12.612  -1.312  1.00  0.00           C  
ATOM    677  O   SER A  41       5.857  11.469  -1.602  1.00  0.00           O  
ATOM    678  CB  SER A  41       7.031  13.543  -3.485  1.00  0.00           C  
ATOM    679  OG  SER A  41       8.077  14.245  -4.129  1.00  0.00           O  
ATOM    680  H   SER A  41       8.248  11.344  -2.081  1.00  0.00           H  
ATOM    681  HA  SER A  41       7.694  14.139  -1.519  1.00  0.00           H  
ATOM    682  HB2 SER A  41       6.866  12.614  -4.010  1.00  0.00           H  
ATOM    683  HB3 SER A  41       6.131  14.138  -3.525  1.00  0.00           H  
ATOM    684  HG  SER A  41       7.757  15.120  -4.397  1.00  0.00           H  
ATOM    685  N   THR A  42       5.668  13.324  -0.364  1.00  0.00           N  
ATOM    686  CA  THR A  42       4.609  12.794   0.461  1.00  0.00           C  
ATOM    687  C   THR A  42       3.264  12.902  -0.247  1.00  0.00           C  
ATOM    688  O   THR A  42       2.241  13.239   0.347  1.00  0.00           O  
ATOM    689  CB  THR A  42       4.605  13.538   1.798  1.00  0.00           C  
ATOM    690  OG1 THR A  42       4.670  14.950   1.555  1.00  0.00           O  
ATOM    691  CG2 THR A  42       5.803  13.101   2.629  1.00  0.00           C  
ATOM    692  H   THR A  42       5.978  14.239  -0.203  1.00  0.00           H  
ATOM    693  HA  THR A  42       4.827  11.755   0.651  1.00  0.00           H  
ATOM    694  HB  THR A  42       3.696  13.303   2.333  1.00  0.00           H  
ATOM    695  HG1 THR A  42       4.284  15.425   2.307  1.00  0.00           H  
ATOM    696 HG21 THR A  42       6.694  13.101   2.005  1.00  0.00           H  
ATOM    697 HG22 THR A  42       5.635  12.103   3.007  1.00  0.00           H  
ATOM    698 HG23 THR A  42       5.942  13.782   3.454  1.00  0.00           H  
ATOM    699  N   ASN A  43       3.288  12.584  -1.534  1.00  0.00           N  
ATOM    700  CA  ASN A  43       2.109  12.648  -2.376  1.00  0.00           C  
ATOM    701  C   ASN A  43       1.726  11.253  -2.834  1.00  0.00           C  
ATOM    702  O   ASN A  43       1.748  10.931  -4.028  1.00  0.00           O  
ATOM    703  CB  ASN A  43       2.357  13.554  -3.582  1.00  0.00           C  
ATOM    704  CG  ASN A  43       2.218  15.035  -3.258  1.00  0.00           C  
ATOM    705  OD1 ASN A  43       1.897  15.840  -4.126  1.00  0.00           O  
ATOM    706  ND2 ASN A  43       2.443  15.408  -2.008  1.00  0.00           N  
ATOM    707  H   ASN A  43       4.131  12.269  -1.924  1.00  0.00           H  
ATOM    708  HA  ASN A  43       1.302  13.056  -1.786  1.00  0.00           H  
ATOM    709  HB2 ASN A  43       3.357  13.381  -3.954  1.00  0.00           H  
ATOM    710  HB3 ASN A  43       1.646  13.302  -4.354  1.00  0.00           H  
ATOM    711 HD21 ASN A  43       2.684  14.718  -1.353  1.00  0.00           H  
ATOM    712 HD22 ASN A  43       2.359  16.361  -1.788  1.00  0.00           H  
ATOM    713  N   LEU A  44       1.416  10.418  -1.865  1.00  0.00           N  
ATOM    714  CA  LEU A  44       0.956   9.071  -2.123  1.00  0.00           C  
ATOM    715  C   LEU A  44      -0.532   9.004  -1.829  1.00  0.00           C  
ATOM    716  O   LEU A  44      -1.075   9.890  -1.168  1.00  0.00           O  
ATOM    717  CB  LEU A  44       1.712   8.087  -1.229  1.00  0.00           C  
ATOM    718  CG  LEU A  44       3.212   8.368  -1.082  1.00  0.00           C  
ATOM    719  CD1 LEU A  44       3.832   7.447  -0.041  1.00  0.00           C  
ATOM    720  CD2 LEU A  44       3.923   8.211  -2.413  1.00  0.00           C  
ATOM    721  H   LEU A  44       1.501  10.720  -0.929  1.00  0.00           H  
ATOM    722  HA  LEU A  44       1.134   8.832  -3.159  1.00  0.00           H  
ATOM    723  HB2 LEU A  44       1.262   8.104  -0.247  1.00  0.00           H  
ATOM    724  HB3 LEU A  44       1.596   7.097  -1.645  1.00  0.00           H  
ATOM    725  HG  LEU A  44       3.347   9.391  -0.750  1.00  0.00           H  
ATOM    726 HD11 LEU A  44       3.360   7.613   0.918  1.00  0.00           H  
ATOM    727 HD12 LEU A  44       4.890   7.653   0.041  1.00  0.00           H  
ATOM    728 HD13 LEU A  44       3.688   6.419  -0.338  1.00  0.00           H  
ATOM    729 HD21 LEU A  44       3.533   8.935  -3.115  1.00  0.00           H  
ATOM    730 HD22 LEU A  44       3.758   7.215  -2.795  1.00  0.00           H  
ATOM    731 HD23 LEU A  44       4.982   8.374  -2.278  1.00  0.00           H  
ATOM    732  N   ARG A  45      -1.202   7.988  -2.331  1.00  0.00           N  
ATOM    733  CA  ARG A  45      -2.591   7.772  -1.982  1.00  0.00           C  
ATOM    734  C   ARG A  45      -2.813   6.322  -1.588  1.00  0.00           C  
ATOM    735  O   ARG A  45      -2.619   5.407  -2.391  1.00  0.00           O  
ATOM    736  CB  ARG A  45      -3.550   8.200  -3.109  1.00  0.00           C  
ATOM    737  CG  ARG A  45      -3.300   7.547  -4.462  1.00  0.00           C  
ATOM    738  CD  ARG A  45      -2.589   8.490  -5.424  1.00  0.00           C  
ATOM    739  NE  ARG A  45      -2.464   7.918  -6.766  1.00  0.00           N  
ATOM    740  CZ  ARG A  45      -2.622   8.618  -7.891  1.00  0.00           C  
ATOM    741  NH1 ARG A  45      -3.006   9.890  -7.841  1.00  0.00           N  
ATOM    742  NH2 ARG A  45      -2.430   8.032  -9.066  1.00  0.00           N  
ATOM    743  H   ARG A  45      -0.755   7.366  -2.947  1.00  0.00           H  
ATOM    744  HA  ARG A  45      -2.792   8.385  -1.115  1.00  0.00           H  
ATOM    745  HB2 ARG A  45      -4.559   7.962  -2.808  1.00  0.00           H  
ATOM    746  HB3 ARG A  45      -3.473   9.271  -3.234  1.00  0.00           H  
ATOM    747  HG2 ARG A  45      -2.687   6.670  -4.316  1.00  0.00           H  
ATOM    748  HG3 ARG A  45      -4.248   7.257  -4.890  1.00  0.00           H  
ATOM    749  HD2 ARG A  45      -3.145   9.411  -5.490  1.00  0.00           H  
ATOM    750  HD3 ARG A  45      -1.601   8.695  -5.041  1.00  0.00           H  
ATOM    751  HE  ARG A  45      -2.227   6.967  -6.830  1.00  0.00           H  
ATOM    752 HH11 ARG A  45      -3.181  10.334  -6.953  1.00  0.00           H  
ATOM    753 HH12 ARG A  45      -3.119  10.420  -8.687  1.00  0.00           H  
ATOM    754 HH21 ARG A  45      -2.176   7.056  -9.110  1.00  0.00           H  
ATOM    755 HH22 ARG A  45      -2.508   8.563  -9.917  1.00  0.00           H  
ATOM    756  N   LEU A  46      -3.167   6.120  -0.326  1.00  0.00           N  
ATOM    757  CA  LEU A  46      -3.483   4.796   0.179  1.00  0.00           C  
ATOM    758  C   LEU A  46      -4.810   4.362  -0.419  1.00  0.00           C  
ATOM    759  O   LEU A  46      -5.839   5.000  -0.181  1.00  0.00           O  
ATOM    760  CB  LEU A  46      -3.539   4.822   1.720  1.00  0.00           C  
ATOM    761  CG  LEU A  46      -3.625   3.462   2.443  1.00  0.00           C  
ATOM    762  CD1 LEU A  46      -5.046   2.918   2.449  1.00  0.00           C  
ATOM    763  CD2 LEU A  46      -2.685   2.454   1.806  1.00  0.00           C  
ATOM    764  H   LEU A  46      -3.228   6.892   0.284  1.00  0.00           H  
ATOM    765  HA  LEU A  46      -2.708   4.116  -0.143  1.00  0.00           H  
ATOM    766  HB2 LEU A  46      -2.654   5.329   2.073  1.00  0.00           H  
ATOM    767  HB3 LEU A  46      -4.399   5.406   2.012  1.00  0.00           H  
ATOM    768  HG  LEU A  46      -3.315   3.591   3.471  1.00  0.00           H  
ATOM    769 HD11 LEU A  46      -5.701   3.629   2.933  1.00  0.00           H  
ATOM    770 HD12 LEU A  46      -5.070   1.983   2.988  1.00  0.00           H  
ATOM    771 HD13 LEU A  46      -5.375   2.758   1.433  1.00  0.00           H  
ATOM    772 HD21 LEU A  46      -2.769   1.508   2.322  1.00  0.00           H  
ATOM    773 HD22 LEU A  46      -1.670   2.815   1.875  1.00  0.00           H  
ATOM    774 HD23 LEU A  46      -2.951   2.322   0.766  1.00  0.00           H  
ATOM    775  N   LYS A  47      -4.774   3.310  -1.224  1.00  0.00           N  
ATOM    776  CA  LYS A  47      -5.965   2.842  -1.915  1.00  0.00           C  
ATOM    777  C   LYS A  47      -7.055   2.469  -0.919  1.00  0.00           C  
ATOM    778  O   LYS A  47      -6.889   1.557  -0.108  1.00  0.00           O  
ATOM    779  CB  LYS A  47      -5.629   1.662  -2.824  1.00  0.00           C  
ATOM    780  CG  LYS A  47      -4.657   2.024  -3.934  1.00  0.00           C  
ATOM    781  CD  LYS A  47      -4.473   0.880  -4.915  1.00  0.00           C  
ATOM    782  CE  LYS A  47      -3.581   1.289  -6.076  1.00  0.00           C  
ATOM    783  NZ  LYS A  47      -3.516   0.235  -7.120  1.00  0.00           N  
ATOM    784  H   LYS A  47      -3.925   2.834  -1.354  1.00  0.00           H  
ATOM    785  HA  LYS A  47      -6.325   3.657  -2.525  1.00  0.00           H  
ATOM    786  HB2 LYS A  47      -5.189   0.875  -2.228  1.00  0.00           H  
ATOM    787  HB3 LYS A  47      -6.539   1.297  -3.275  1.00  0.00           H  
ATOM    788  HG2 LYS A  47      -5.039   2.881  -4.467  1.00  0.00           H  
ATOM    789  HG3 LYS A  47      -3.700   2.268  -3.496  1.00  0.00           H  
ATOM    790  HD2 LYS A  47      -4.020   0.046  -4.401  1.00  0.00           H  
ATOM    791  HD3 LYS A  47      -5.439   0.589  -5.300  1.00  0.00           H  
ATOM    792  HE2 LYS A  47      -3.976   2.194  -6.514  1.00  0.00           H  
ATOM    793  HE3 LYS A  47      -2.586   1.477  -5.701  1.00  0.00           H  
ATOM    794  HZ1 LYS A  47      -2.981   0.580  -7.946  1.00  0.00           H  
ATOM    795  HZ2 LYS A  47      -4.477  -0.020  -7.431  1.00  0.00           H  
ATOM    796  HZ3 LYS A  47      -3.046  -0.618  -6.747  1.00  0.00           H  
ATOM    797  N   LYS A  48      -8.157   3.206  -0.982  1.00  0.00           N  
ATOM    798  CA  LYS A  48      -9.256   3.045  -0.042  1.00  0.00           C  
ATOM    799  C   LYS A  48      -9.840   1.644  -0.146  1.00  0.00           C  
ATOM    800  O   LYS A  48     -10.093   1.151  -1.248  1.00  0.00           O  
ATOM    801  CB  LYS A  48     -10.340   4.085  -0.331  1.00  0.00           C  
ATOM    802  CG  LYS A  48     -11.247   4.366   0.849  1.00  0.00           C  
ATOM    803  CD  LYS A  48     -10.516   5.197   1.883  1.00  0.00           C  
ATOM    804  CE  LYS A  48     -10.203   6.589   1.353  1.00  0.00           C  
ATOM    805  NZ  LYS A  48      -9.365   7.372   2.297  1.00  0.00           N  
ATOM    806  H   LYS A  48      -8.236   3.876  -1.690  1.00  0.00           H  
ATOM    807  HA  LYS A  48      -8.873   3.197   0.957  1.00  0.00           H  
ATOM    808  HB2 LYS A  48      -9.860   5.012  -0.603  1.00  0.00           H  
ATOM    809  HB3 LYS A  48     -10.947   3.744  -1.154  1.00  0.00           H  
ATOM    810  HG2 LYS A  48     -12.117   4.908   0.507  1.00  0.00           H  
ATOM    811  HG3 LYS A  48     -11.549   3.430   1.294  1.00  0.00           H  
ATOM    812  HD2 LYS A  48     -11.127   5.284   2.767  1.00  0.00           H  
ATOM    813  HD3 LYS A  48      -9.589   4.703   2.125  1.00  0.00           H  
ATOM    814  HE2 LYS A  48      -9.677   6.493   0.415  1.00  0.00           H  
ATOM    815  HE3 LYS A  48     -11.133   7.114   1.190  1.00  0.00           H  
ATOM    816  HZ1 LYS A  48      -9.861   7.491   3.206  1.00  0.00           H  
ATOM    817  HZ2 LYS A  48      -9.159   8.313   1.897  1.00  0.00           H  
ATOM    818  HZ3 LYS A  48      -8.462   6.876   2.467  1.00  0.00           H  
ATOM    819  N   LYS A  49     -10.045   1.002   0.993  1.00  0.00           N  
ATOM    820  CA  LYS A  49     -10.552  -0.356   1.000  1.00  0.00           C  
ATOM    821  C   LYS A  49     -12.039  -0.391   0.675  1.00  0.00           C  
ATOM    822  O   LYS A  49     -12.889  -0.124   1.526  1.00  0.00           O  
ATOM    823  CB  LYS A  49     -10.277  -1.046   2.336  1.00  0.00           C  
ATOM    824  CG  LYS A  49      -9.343  -2.239   2.204  1.00  0.00           C  
ATOM    825  CD  LYS A  49      -9.845  -3.217   1.148  1.00  0.00           C  
ATOM    826  CE  LYS A  49     -11.169  -3.848   1.553  1.00  0.00           C  
ATOM    827  NZ  LYS A  49     -11.870  -4.467   0.395  1.00  0.00           N  
ATOM    828  H   LYS A  49      -9.849   1.451   1.849  1.00  0.00           H  
ATOM    829  HA  LYS A  49     -10.028  -0.894   0.224  1.00  0.00           H  
ATOM    830  HB2 LYS A  49      -9.828  -0.333   3.011  1.00  0.00           H  
ATOM    831  HB3 LYS A  49     -11.212  -1.389   2.754  1.00  0.00           H  
ATOM    832  HG2 LYS A  49      -8.362  -1.889   1.920  1.00  0.00           H  
ATOM    833  HG3 LYS A  49      -9.284  -2.748   3.156  1.00  0.00           H  
ATOM    834  HD2 LYS A  49      -9.982  -2.687   0.217  1.00  0.00           H  
ATOM    835  HD3 LYS A  49      -9.111  -3.997   1.016  1.00  0.00           H  
ATOM    836  HE2 LYS A  49     -10.979  -4.609   2.293  1.00  0.00           H  
ATOM    837  HE3 LYS A  49     -11.803  -3.083   1.979  1.00  0.00           H  
ATOM    838  HZ1 LYS A  49     -12.651  -5.071   0.732  1.00  0.00           H  
ATOM    839  HZ2 LYS A  49     -11.213  -5.049  -0.163  1.00  0.00           H  
ATOM    840  HZ3 LYS A  49     -12.269  -3.728  -0.223  1.00  0.00           H  
ATOM    841  N   GLU A  50     -12.332  -0.711  -0.571  1.00  0.00           N  
ATOM    842  CA  GLU A  50     -13.696  -0.860  -1.036  1.00  0.00           C  
ATOM    843  C   GLU A  50     -13.792  -2.158  -1.828  1.00  0.00           C  
ATOM    844  O   GLU A  50     -12.781  -2.847  -1.980  1.00  0.00           O  
ATOM    845  CB  GLU A  50     -14.084   0.347  -1.899  1.00  0.00           C  
ATOM    846  CG  GLU A  50     -15.412   0.987  -1.517  1.00  0.00           C  
ATOM    847  CD  GLU A  50     -16.611   0.183  -1.972  1.00  0.00           C  
ATOM    848  OE1 GLU A  50     -16.963  -0.810  -1.301  1.00  0.00           O  
ATOM    849  OE2 GLU A  50     -17.207   0.534  -3.008  1.00  0.00           O  
ATOM    850  H   GLU A  50     -11.599  -0.850  -1.208  1.00  0.00           H  
ATOM    851  HA  GLU A  50     -14.345  -0.916  -0.174  1.00  0.00           H  
ATOM    852  HB2 GLU A  50     -13.312   1.098  -1.810  1.00  0.00           H  
ATOM    853  HB3 GLU A  50     -14.145   0.030  -2.930  1.00  0.00           H  
ATOM    854  HG2 GLU A  50     -15.453   1.082  -0.444  1.00  0.00           H  
ATOM    855  HG3 GLU A  50     -15.465   1.969  -1.966  1.00  0.00           H  
ATOM    856  N   LEU A  51     -15.000  -2.481  -2.295  1.00  0.00           N  
ATOM    857  CA  LEU A  51     -15.293  -3.681  -3.097  1.00  0.00           C  
ATOM    858  C   LEU A  51     -14.951  -4.987  -2.363  1.00  0.00           C  
ATOM    859  O   LEU A  51     -14.134  -5.012  -1.441  1.00  0.00           O  
ATOM    860  CB  LEU A  51     -14.635  -3.609  -4.499  1.00  0.00           C  
ATOM    861  CG  LEU A  51     -13.108  -3.748  -4.588  1.00  0.00           C  
ATOM    862  CD1 LEU A  51     -12.684  -5.209  -4.617  1.00  0.00           C  
ATOM    863  CD2 LEU A  51     -12.586  -3.023  -5.818  1.00  0.00           C  
ATOM    864  H   LEU A  51     -15.747  -1.879  -2.083  1.00  0.00           H  
ATOM    865  HA  LEU A  51     -16.365  -3.680  -3.244  1.00  0.00           H  
ATOM    866  HB2 LEU A  51     -15.069  -4.390  -5.103  1.00  0.00           H  
ATOM    867  HB3 LEU A  51     -14.907  -2.660  -4.936  1.00  0.00           H  
ATOM    868  HG  LEU A  51     -12.661  -3.291  -3.718  1.00  0.00           H  
ATOM    869 HD11 LEU A  51     -13.010  -5.695  -3.710  1.00  0.00           H  
ATOM    870 HD12 LEU A  51     -11.608  -5.270  -4.691  1.00  0.00           H  
ATOM    871 HD13 LEU A  51     -13.133  -5.696  -5.469  1.00  0.00           H  
ATOM    872 HD21 LEU A  51     -11.513  -3.134  -5.873  1.00  0.00           H  
ATOM    873 HD22 LEU A  51     -12.837  -1.974  -5.750  1.00  0.00           H  
ATOM    874 HD23 LEU A  51     -13.039  -3.444  -6.703  1.00  0.00           H  
ATOM    875  N   PRO A  52     -15.610  -6.092  -2.747  1.00  0.00           N  
ATOM    876  CA  PRO A  52     -15.382  -7.402  -2.134  1.00  0.00           C  
ATOM    877  C   PRO A  52     -13.964  -7.919  -2.368  1.00  0.00           C  
ATOM    878  O   PRO A  52     -13.657  -8.479  -3.424  1.00  0.00           O  
ATOM    879  CB  PRO A  52     -16.401  -8.321  -2.819  1.00  0.00           C  
ATOM    880  CG  PRO A  52     -17.392  -7.410  -3.457  1.00  0.00           C  
ATOM    881  CD  PRO A  52     -16.645  -6.152  -3.791  1.00  0.00           C  
ATOM    882  HA  PRO A  52     -15.577  -7.376  -1.072  1.00  0.00           H  
ATOM    883  HB2 PRO A  52     -15.898  -8.933  -3.554  1.00  0.00           H  
ATOM    884  HB3 PRO A  52     -16.868  -8.955  -2.079  1.00  0.00           H  
ATOM    885  HG2 PRO A  52     -17.783  -7.864  -4.355  1.00  0.00           H  
ATOM    886  HG3 PRO A  52     -18.192  -7.197  -2.764  1.00  0.00           H  
ATOM    887  HD2 PRO A  52     -16.198  -6.223  -4.773  1.00  0.00           H  
ATOM    888  HD3 PRO A  52     -17.300  -5.296  -3.733  1.00  0.00           H  
ATOM    889  N   THR A  53     -13.096  -7.698  -1.393  1.00  0.00           N  
ATOM    890  CA  THR A  53     -11.742  -8.217  -1.446  1.00  0.00           C  
ATOM    891  C   THR A  53     -11.640  -9.462  -0.579  1.00  0.00           C  
ATOM    892  O   THR A  53     -11.491  -9.379   0.641  1.00  0.00           O  
ATOM    893  CB  THR A  53     -10.714  -7.171  -0.976  1.00  0.00           C  
ATOM    894  OG1 THR A  53     -10.948  -5.929  -1.654  1.00  0.00           O  
ATOM    895  CG2 THR A  53      -9.291  -7.638  -1.251  1.00  0.00           C  
ATOM    896  H   THR A  53     -13.379  -7.173  -0.609  1.00  0.00           H  
ATOM    897  HA  THR A  53     -11.524  -8.481  -2.471  1.00  0.00           H  
ATOM    898  HB  THR A  53     -10.833  -7.025   0.087  1.00  0.00           H  
ATOM    899  HG1 THR A  53     -11.655  -6.048  -2.300  1.00  0.00           H  
ATOM    900 HG21 THR A  53      -9.108  -8.562  -0.723  1.00  0.00           H  
ATOM    901 HG22 THR A  53      -8.595  -6.886  -0.912  1.00  0.00           H  
ATOM    902 HG23 THR A  53      -9.163  -7.796  -2.312  1.00  0.00           H  
ATOM    903  N   LYS A  54     -11.757 -10.613  -1.208  1.00  0.00           N  
ATOM    904  CA  LYS A  54     -11.753 -11.872  -0.491  1.00  0.00           C  
ATOM    905  C   LYS A  54     -10.937 -12.902  -1.252  1.00  0.00           C  
ATOM    906  O   LYS A  54     -11.327 -13.334  -2.336  1.00  0.00           O  
ATOM    907  CB  LYS A  54     -13.189 -12.364  -0.309  1.00  0.00           C  
ATOM    908  CG  LYS A  54     -13.325 -13.539   0.642  1.00  0.00           C  
ATOM    909  CD  LYS A  54     -14.760 -14.032   0.704  1.00  0.00           C  
ATOM    910  CE  LYS A  54     -14.945 -15.073   1.794  1.00  0.00           C  
ATOM    911  NZ  LYS A  54     -14.746 -14.493   3.147  1.00  0.00           N  
ATOM    912  H   LYS A  54     -11.849 -10.620  -2.185  1.00  0.00           H  
ATOM    913  HA  LYS A  54     -11.306 -11.709   0.479  1.00  0.00           H  
ATOM    914  HB2 LYS A  54     -13.788 -11.551   0.074  1.00  0.00           H  
ATOM    915  HB3 LYS A  54     -13.579 -12.661  -1.272  1.00  0.00           H  
ATOM    916  HG2 LYS A  54     -12.691 -14.344   0.298  1.00  0.00           H  
ATOM    917  HG3 LYS A  54     -13.015 -13.230   1.629  1.00  0.00           H  
ATOM    918  HD2 LYS A  54     -15.409 -13.194   0.909  1.00  0.00           H  
ATOM    919  HD3 LYS A  54     -15.022 -14.470  -0.248  1.00  0.00           H  
ATOM    920  HE2 LYS A  54     -15.945 -15.474   1.727  1.00  0.00           H  
ATOM    921  HE3 LYS A  54     -14.229 -15.867   1.642  1.00  0.00           H  
ATOM    922  HZ1 LYS A  54     -13.797 -14.065   3.224  1.00  0.00           H  
ATOM    923  HZ2 LYS A  54     -14.832 -15.239   3.872  1.00  0.00           H  
ATOM    924  HZ3 LYS A  54     -15.464 -13.759   3.334  1.00  0.00           H  
ATOM    925  N   LYS A  55      -9.793 -13.271  -0.701  1.00  0.00           N  
ATOM    926  CA  LYS A  55      -8.945 -14.268  -1.330  1.00  0.00           C  
ATOM    927  C   LYS A  55      -9.425 -15.667  -0.976  1.00  0.00           C  
ATOM    928  O   LYS A  55      -9.385 -16.077   0.187  1.00  0.00           O  
ATOM    929  CB  LYS A  55      -7.482 -14.093  -0.914  1.00  0.00           C  
ATOM    930  CG  LYS A  55      -6.550 -15.111  -1.554  1.00  0.00           C  
ATOM    931  CD  LYS A  55      -6.577 -15.018  -3.071  1.00  0.00           C  
ATOM    932  CE  LYS A  55      -5.744 -16.113  -3.715  1.00  0.00           C  
ATOM    933  NZ  LYS A  55      -5.712 -15.985  -5.195  1.00  0.00           N  
ATOM    934  H   LYS A  55      -9.515 -12.868   0.148  1.00  0.00           H  
ATOM    935  HA  LYS A  55      -9.023 -14.137  -2.399  1.00  0.00           H  
ATOM    936  HB2 LYS A  55      -7.154 -13.104  -1.200  1.00  0.00           H  
ATOM    937  HB3 LYS A  55      -7.408 -14.192   0.160  1.00  0.00           H  
ATOM    938  HG2 LYS A  55      -5.542 -14.928  -1.211  1.00  0.00           H  
ATOM    939  HG3 LYS A  55      -6.858 -16.104  -1.258  1.00  0.00           H  
ATOM    940  HD2 LYS A  55      -7.598 -15.110  -3.408  1.00  0.00           H  
ATOM    941  HD3 LYS A  55      -6.183 -14.056  -3.368  1.00  0.00           H  
ATOM    942  HE2 LYS A  55      -4.734 -16.050  -3.336  1.00  0.00           H  
ATOM    943  HE3 LYS A  55      -6.167 -17.071  -3.454  1.00  0.00           H  
ATOM    944  HZ1 LYS A  55      -5.263 -15.088  -5.468  1.00  0.00           H  
ATOM    945  HZ2 LYS A  55      -6.682 -16.008  -5.581  1.00  0.00           H  
ATOM    946  HZ3 LYS A  55      -5.169 -16.771  -5.611  1.00  0.00           H  
ATOM    947  N   GLY A  56      -9.893 -16.384  -1.980  1.00  0.00           N  
ATOM    948  CA  GLY A  56     -10.364 -17.731  -1.775  1.00  0.00           C  
ATOM    949  C   GLY A  56     -11.572 -18.028  -2.626  1.00  0.00           C  
ATOM    950  O   GLY A  56     -11.771 -19.197  -3.003  1.00  0.00           O  
ATOM    951  OXT GLY A  56     -12.328 -17.080  -2.934  1.00  0.00           O  
ATOM    952  H   GLY A  56      -9.935 -15.989  -2.876  1.00  0.00           H  
ATOM    953  HA2 GLY A  56      -9.575 -18.424  -2.030  1.00  0.00           H  
ATOM    954  HA3 GLY A  56     -10.626 -17.862  -0.735  1.00  0.00           H  
TER     955      GLY A  56
ENDMDL
END
