ATOM     10  N   ILE A   2      -3.418   6.501  -0.392  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.023   6.002  -0.535  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.517   6.375  -1.924  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.390   6.791  -2.104  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.001   4.483  -0.374  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.549   3.997  -0.353  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.741   3.842  -1.547  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.510   2.477  -0.523  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.148   6.054  -0.870  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.395   6.456   0.212  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.489   4.213   0.552  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.003   4.464  -1.159  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.095   4.264   0.591  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.834   2.780  -1.378  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.186   4.015  -2.459  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.722   4.282  -1.636  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.236   2.059   0.137  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.258   2.235  -1.546  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.478   2.061  -0.283  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.359   6.232  -2.906  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.962   6.578  -4.294  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.328   7.971  -4.300  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.501   8.285  -5.131  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.210   6.575  -5.177  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.829   6.979  -6.597  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.820   5.172  -5.193  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.263   5.899  -2.725  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.254   5.851  -4.663  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.930   7.279  -4.783  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.673   6.822  -7.252  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.996   6.378  -6.929  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.551   8.022  -6.611  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.057   4.445  -4.961  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.226   4.968  -6.172  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.608   5.113  -4.456  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.711   8.806  -3.372  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.132  10.179  -3.313  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.070  10.231  -2.215  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.953  10.871  -2.356  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.239  11.188  -3.001  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.639  12.593  -2.924  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.762  13.631  -2.900  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.717  13.425  -2.169  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.648  14.614  -3.614  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.378   8.530  -2.709  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.679  10.421  -4.263  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.986  11.155  -3.781  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.695  10.941  -2.054  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.046  12.681  -2.026  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.013  12.763  -3.787  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.301   9.556  -1.121  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.700   9.564  -0.018  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.980   8.884  -0.504  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.074   9.245  -0.115  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.142   8.804   1.187  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.481   9.793   2.175  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.156   9.358   3.605  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.339  10.140   4.392  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.414   8.134   3.974  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.130   9.042  -1.028  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.918  10.583   0.265  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.611   8.104   0.854  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.940   8.267   1.675  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.079  10.781   1.997  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.552   9.811   2.041  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.812   7.504   3.338  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.209   7.845   4.887  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.851   7.904  -1.357  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.057   7.202  -1.877  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.622   7.987  -3.060  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.805   7.950  -3.338  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.671   5.798  -2.346  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.169   4.580  -1.104  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.959   7.635  -1.660  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.802   7.135  -1.098  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.602   5.748  -2.488  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.167   5.582  -3.281  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.781   8.695  -3.762  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.264   9.480  -4.932  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.831  10.820  -4.453  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.740  11.367  -5.044  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.093   9.747  -5.883  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.078   8.531  -7.225  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.831   8.707  -3.522  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.032   8.921  -5.443  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.166   9.679  -5.334  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.191  10.737  -6.300  1.00  0.00           H  
ATOM     97  N   THR A   8       3.289  11.359  -3.395  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.783  12.670  -2.888  1.00  0.00           C  
ATOM     99  C   THR A   8       4.852  12.449  -1.815  1.00  0.00           C  
ATOM    100  O   THR A   8       5.845  13.148  -1.762  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.605  13.450  -2.290  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.812  13.981  -3.342  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.126  14.595  -1.417  1.00  0.00           C  
ATOM    104  H   THR A   8       2.549  10.906  -2.939  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.207  13.236  -3.705  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.004  12.787  -1.686  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.913  13.663  -3.226  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.108  14.293  -0.379  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.499  15.464  -1.550  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.139  14.835  -1.705  1.00  0.00           H  
ATOM    111  N   SER A   9       4.659  11.489  -0.954  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.666  11.242   0.114  1.00  0.00           C  
ATOM    113  C   SER A   9       6.399   9.927  -0.163  1.00  0.00           C  
ATOM    114  O   SER A   9       6.109   9.228  -1.113  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.962  11.160   1.469  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.660  11.965   2.410  1.00  0.00           O  
ATOM    117  H   SER A   9       3.851  10.938  -1.005  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.379  12.052   0.129  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.953  11.523   1.373  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.942  10.131   1.803  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.399  11.455   2.747  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.352   9.591   0.663  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.113   8.327   0.460  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.482   7.214   1.298  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.153   7.409   2.450  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.560   8.540   0.908  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.268   9.479  -0.073  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.287   7.195   0.957  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.612   8.724  -1.356  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.568  10.174   1.421  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.093   8.055  -0.585  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.565   8.982   1.892  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.616  10.309  -0.308  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.176   9.851   0.378  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.312   7.352   1.257  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.265   6.737  -0.021  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.798   6.548   1.670  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.835   9.431  -2.140  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.773   8.111  -1.648  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.473   8.096  -1.181  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.310   6.048   0.736  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.700   4.937   1.526  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.518   3.660   1.335  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.865   3.288   0.232  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.257   4.692   1.074  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.095   5.034  -0.696  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.581   5.903  -0.195  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.704   5.205   2.572  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.993   3.662   1.264  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.593   5.339   1.628  1.00  0.00           H  
ATOM    151  N   SER A  12       7.833   2.990   2.408  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.635   1.741   2.302  1.00  0.00           C  
ATOM    153  C   SER A  12       7.718   0.518   2.407  1.00  0.00           C  
ATOM    154  O   SER A  12       6.537   0.631   2.680  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.657   1.703   3.436  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.309   2.675   4.415  1.00  0.00           O  
ATOM    157  H   SER A  12       7.546   3.313   3.287  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.151   1.723   1.354  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.659   0.727   3.890  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.642   1.914   3.039  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.419   2.483   4.720  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.264  -0.649   2.180  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.462  -1.899   2.253  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.428  -1.800   3.375  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.319  -2.284   3.256  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.388  -3.082   2.522  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.566  -4.368   2.574  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.807  -4.543   1.257  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.500  -5.558   2.782  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.211  -0.701   1.948  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.966  -2.049   1.321  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.119  -3.152   1.730  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.890  -2.941   3.465  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.860  -4.312   3.390  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.094  -3.739   1.142  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.286  -5.488   1.264  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.506  -4.523   0.434  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.925  -6.418   3.092  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.227  -5.317   3.542  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.010  -5.782   1.855  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.779  -1.176   4.463  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.812  -1.048   5.587  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.473  -0.552   5.042  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.476  -1.248   5.086  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.350  -0.047   6.612  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.422  -0.709   7.446  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.156  -1.923   8.093  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.684  -0.111   7.568  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.151  -2.537   8.865  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.678  -0.725   8.341  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.412  -1.939   8.988  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.392  -2.545   9.749  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.676  -0.791   4.539  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.677  -2.012   6.057  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.768   0.805   6.098  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.546   0.277   7.255  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.185  -2.383   7.999  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.887   0.825   7.069  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.946  -3.472   9.364  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.650  -0.264   8.435  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.556  -3.416   9.380  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.444   0.642   4.516  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.173   1.180   3.960  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.570   0.138   3.024  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.377  -0.089   3.010  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.459   2.466   3.180  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.593   3.638   4.155  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.843   3.445   5.015  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.928   3.832   4.627  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.738   2.856   6.175  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.260   1.179   4.477  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.482   1.388   4.765  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.379   2.353   2.625  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.647   2.663   2.496  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.677   4.561   3.599  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.723   3.679   4.793  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.863   2.542   6.486  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.532   2.729   6.734  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.395  -0.499   2.243  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.885  -1.533   1.300  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.217  -2.669   2.074  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.070  -3.001   1.851  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.050  -2.096   0.507  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.525  -1.042  -0.485  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.938  -0.603  -0.133  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.522  -1.636  -1.886  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.354  -0.295   2.277  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.181  -1.088   0.621  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.846  -2.354   1.181  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.732  -2.977  -0.030  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.864  -0.189  -0.446  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.637  -1.362  -0.451  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.014  -0.467   0.935  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.160   0.325  -0.634  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.490  -1.486  -2.338  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.765  -1.150  -2.479  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.313  -2.694  -1.823  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.940  -3.277   2.972  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.370  -4.409   3.759  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.002  -4.032   4.339  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.228  -4.887   4.717  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.325  -4.760   4.901  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.922  -6.103   5.513  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.165  -6.806   6.059  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.016  -7.165   5.261  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.245  -6.975   7.264  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.869  -2.997   3.121  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.257  -5.265   3.115  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.333  -4.827   4.518  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.278  -3.993   5.659  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.219  -5.935   6.317  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.463  -6.721   4.757  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.700  -2.768   4.429  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.616  -2.360   5.003  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.682  -2.288   3.906  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.750  -1.746   4.111  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.480  -0.990   5.669  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.215  -0.999   7.010  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.249  -1.622   7.144  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.721  -0.329   8.015  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.338  -2.089   4.130  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.919  -3.085   5.742  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.566  -0.769   5.832  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.911  -0.234   5.029  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.113   0.173   7.906  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.186  -0.327   8.878  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.417  -2.828   2.749  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.442  -2.777   1.667  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.513  -4.131   0.958  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.513  -4.204  -0.255  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.073  -1.693   0.653  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.979  -0.360   1.354  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.143   0.292   1.783  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.727   0.224   1.576  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.052   1.529   2.436  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.635   1.460   2.230  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.798   2.114   2.659  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.708   3.331   3.302  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.552  -3.267   2.592  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.406  -2.550   2.098  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.121  -1.931   0.204  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.831  -1.644  -0.113  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.110  -0.157   1.610  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.170  -0.279   1.245  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.949   2.033   2.766  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.332   1.910   2.401  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.853   3.713   3.094  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.578  -5.203   1.699  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.650  -6.542   1.048  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.073  -7.600   2.069  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.958  -7.408   3.263  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.277  -6.903   0.479  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.352  -8.537  -0.295  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.577  -5.127   2.677  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.373  -6.510   0.249  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.990  -6.167  -0.259  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.550  -6.914   1.277  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.561  -8.720   1.604  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.988  -9.794   2.543  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.857 -10.089   3.529  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.729  -9.736   3.228  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.316 -11.061   1.749  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.686 -11.588   2.175  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.781 -12.466   3.010  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.762 -11.086   1.632  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.138 -10.663   4.568  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.645  -8.857   0.637  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.865  -9.473   3.085  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.329 -10.830   0.693  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.565 -11.812   1.945  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.687 -10.377   0.961  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.645 -11.419   1.898  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.764   6.245  -4.074  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.395   6.801  -4.253  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.522   5.754  -4.946  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.904   5.169  -5.940  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.466   8.066  -5.113  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.801   9.246  -4.243  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.938   9.683  -3.260  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.898  10.066  -4.216  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.523  10.738  -2.674  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.723  11.008  -3.226  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.369   6.184  -4.842  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.974   7.041  -3.288  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.231   7.946  -5.868  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.511   8.231  -5.589  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.758   9.987  -4.865  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.087  11.300  -1.861  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.343  11.726  -2.975  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.354   5.508  -4.424  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.455   4.496  -5.039  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.390   5.212  -5.870  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.550   5.915  -5.344  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.796   3.686  -3.923  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.090   2.199  -4.128  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.591   1.997  -4.345  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.648   1.415  -2.889  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.067   5.990  -3.622  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.026   3.840  -5.675  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.195   4.002  -2.971  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.731   3.851  -3.937  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.554   1.842  -4.992  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       7.099   2.945  -4.251  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.760   1.593  -5.332  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.973   1.309  -3.605  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.616   1.120  -2.998  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.750   2.039  -2.013  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.266   0.536  -2.779  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.422   5.055  -7.167  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.414   5.752  -8.013  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.771   4.779  -9.013  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.443   4.018  -9.678  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.096   6.883  -8.791  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.995   8.433  -7.857  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.111   4.497  -7.580  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.652   6.164  -7.374  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.133   6.631  -8.952  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.606   7.007  -9.745  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.467   4.839  -9.129  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.715   3.969 -10.092  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.427   2.633 -10.331  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.593   1.835  -9.431  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.970   5.487  -8.587  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.270   3.775  -9.694  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.620   4.488 -11.033  1.00  0.00           H  
ATOM    436  N   SER B   9       1.822   2.383 -11.556  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.504   1.096 -11.897  1.00  0.00           C  
ATOM    438  C   SER B   9       3.423   0.663 -10.754  1.00  0.00           C  
ATOM    439  O   SER B   9       3.178  -0.327 -10.093  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.330   1.284 -13.171  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.437   2.129 -12.893  1.00  0.00           O  
ATOM    442  H   SER B   9       1.652   3.042 -12.262  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.760   0.333 -12.065  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.690   0.328 -13.513  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.709   1.728 -13.939  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.258   2.990 -13.279  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.478   1.391 -10.515  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.405   1.012  -9.412  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.586   0.651  -8.180  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.960  -0.193  -7.391  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.315   2.197  -9.086  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.166   2.539 -10.311  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.621   3.100 -11.248  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.347   2.233 -10.292  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.660   2.186 -11.055  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.999   0.162  -9.713  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.707   3.051  -8.813  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.962   1.937  -8.261  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.467   1.288  -8.015  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.605   0.996  -6.842  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.126  -0.451  -6.930  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.297  -1.227  -6.011  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.413   1.957  -6.867  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.839   2.218  -5.461  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.942   2.243  -4.403  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.145   3.578  -5.467  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.188   1.963  -8.669  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.178   1.126  -5.948  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.732   2.895  -7.294  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.639   1.533  -7.489  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.122   1.450  -5.216  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.661   2.923  -3.607  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.861   2.579  -4.851  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.073   1.253  -3.997  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.739   3.535  -4.851  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.130   3.836  -6.480  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.820   4.326  -5.077  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.548  -0.830  -8.035  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.091  -2.237  -8.171  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.315  -3.118  -8.383  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.432  -4.176  -7.805  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.151  -2.375  -9.368  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.432  -0.199  -8.775  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.579  -2.540  -7.268  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.531  -3.196  -9.196  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.731  -2.570 -10.258  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.409  -1.462  -9.494  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.240  -2.678  -9.202  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.465  -3.487  -9.438  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.190  -3.666  -8.110  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.729  -4.716  -7.822  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.378  -2.763 -10.429  1.00  0.00           C  
ATOM    493  CG  GLU B  13       4.923  -3.070 -11.858  1.00  0.00           C  
ATOM    494  CD  GLU B  13       5.935  -2.493 -12.848  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       5.972  -1.282 -12.987  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.657  -3.271 -13.450  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.132  -1.811  -9.648  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.192  -4.454  -9.834  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.325  -1.698 -10.255  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.394  -3.100 -10.297  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       4.857  -4.140 -11.991  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       3.956  -2.624 -12.033  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.190  -2.655  -7.287  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.862  -2.785  -5.968  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.097  -3.817  -5.150  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.670  -4.731  -4.592  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.847  -1.438  -5.245  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.733  -1.819  -7.528  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.883  -3.118  -6.108  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.843  -1.042  -5.243  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.506  -0.749  -5.753  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.182  -1.572  -4.227  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.797  -3.697  -5.096  1.00  0.00           N  
ATOM    514  CA  LEU B  15       3.005  -4.694  -4.334  1.00  0.00           C  
ATOM    515  C   LEU B  15       3.078  -6.026  -5.083  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.995  -7.091  -4.506  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.546  -4.240  -4.242  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.413  -3.158  -3.171  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.141  -2.348  -3.425  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.328  -3.815  -1.792  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.346  -2.963  -5.574  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.422  -4.801  -3.339  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.232  -3.843  -5.196  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.924  -5.082  -3.979  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.272  -2.503  -3.210  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.594  -2.585  -2.671  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.252  -2.594  -4.401  1.00  0.00           H  
ATOM    528 HD13 LEU B  15       0.371  -1.294  -3.385  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.876  -4.791  -1.885  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.726  -3.200  -1.139  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.320  -3.915  -1.379  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.241  -5.957  -6.379  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.334  -7.194  -7.207  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.581  -7.965  -6.802  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.722  -9.140  -7.078  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.477  -6.793  -8.684  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.470  -7.489  -9.583  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.388  -8.218  -9.060  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       2.629  -7.381 -10.971  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.475  -8.834  -9.926  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       1.714  -7.997 -11.835  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.637  -8.723 -11.313  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.265  -9.330 -12.163  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.310  -5.080  -6.812  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.466  -7.798  -7.059  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.343  -5.730  -8.773  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.474  -7.044  -9.015  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       1.257  -8.310  -7.999  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       3.464  -6.823 -11.375  1.00  0.00           H  
ATOM    550  HE1 TYR B  16      -0.357  -9.391  -9.523  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       1.839  -7.908 -12.903  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.415  -8.743 -12.906  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.504  -7.297  -6.180  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.762  -7.953  -5.787  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.757  -8.227  -4.279  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.636  -8.879  -3.753  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.888  -7.005  -6.165  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.238  -7.610  -5.825  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.236  -9.125  -6.072  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.282  -6.969  -6.725  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.381  -6.345  -5.992  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.879  -8.878  -6.328  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.845  -6.807  -7.225  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.767  -6.078  -5.625  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.465  -7.401  -4.795  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.893  -9.639  -5.188  1.00  0.00           H  
ATOM    567 HD12 LEU B  17      10.238  -9.452  -6.310  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.580  -9.354  -6.899  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.883  -6.051  -7.132  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.517  -7.647  -7.533  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      11.169  -6.760  -6.154  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.769  -7.743  -3.575  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.717  -7.992  -2.107  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.659  -9.056  -1.806  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.894  -9.988  -1.063  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.367  -6.689  -1.375  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.041  -5.523  -2.082  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.851  -6.464  -1.373  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.064  -7.222  -4.011  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.681  -8.343  -1.769  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.725  -6.742  -0.360  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.709  -5.902  -2.841  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.599  -4.945  -1.364  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       5.287  -4.902  -2.542  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.624  -5.548  -0.846  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.364  -7.293  -0.882  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.496  -6.390  -2.390  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.493  -8.914  -2.372  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.416  -9.903  -2.112  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.327 -10.895  -3.274  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.211 -12.088  -3.076  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.083  -9.169  -1.970  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.552  -9.207  -0.240  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.324  -8.151  -2.962  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.634 -10.433  -1.199  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.203  -8.143  -2.286  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.339  -9.650  -2.587  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.372 -10.412  -4.486  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.280 -11.332  -5.655  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.856 -11.883  -5.750  1.00  0.00           C  
ATOM    601  O   GLY B  20      -0.107 -11.142  -5.776  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.460  -9.446  -4.627  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.522 -10.791  -6.559  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       2.972 -12.149  -5.526  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.713 -13.179  -5.792  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.652 -13.775  -5.876  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.400 -13.525  -4.563  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.577 -13.805  -4.443  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.549 -15.285  -6.128  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.627 -15.875  -5.340  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.610 -15.346  -3.904  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -0.399 -15.524  -3.241  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.604 -14.773  -3.494  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.502 -13.758  -5.764  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.194 -13.313  -6.689  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.466 -15.763  -5.816  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.395 -15.461  -7.183  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       0.542 -16.952  -5.326  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.557 -15.596  -5.813  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.723 -12.999  -3.576  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.386 -12.729  -2.270  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.549 -11.756  -2.474  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.387 -11.588  -1.610  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.369 -12.107  -1.310  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.592 -13.185  -0.803  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.196 -14.293  -0.099  1.00  0.00           C  
ATOM    627  NE  ARG B  22      -1.101 -13.694   0.922  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -1.847 -14.466   1.661  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -2.783 -15.190   1.109  1.00  0.00           N  
ATOM    630  NH2 ARG B  22      -1.659 -14.515   2.951  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.224 -12.783  -3.695  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.757 -13.652  -1.855  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.192 -11.344  -1.829  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.885 -11.664  -0.473  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.133 -13.604  -1.639  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.289 -12.745  -0.106  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.783 -14.835  -0.825  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       0.492 -14.969   0.385  1.00  0.00           H  
ATOM    639  HE  ARG B  22      -1.135 -12.721   1.039  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -2.927 -15.150   0.120  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -3.355 -15.783   1.674  1.00  0.00           H  
ATOM    642 HH21 ARG B  22      -0.943 -13.960   3.373  1.00  0.00           H  
ATOM    643 HH22 ARG B  22      -2.232 -15.108   3.518  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.606 -11.113  -3.606  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.714 -10.150  -3.858  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.581  -8.958  -2.909  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.780  -9.077  -1.714  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.919 -11.261  -4.288  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.664  -9.805  -4.882  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.662 -10.637  -3.688  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.241  -7.810  -3.427  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.093  -6.616  -2.550  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.078  -5.532  -2.986  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.231  -5.252  -4.158  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.665  -6.079  -2.647  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.258  -5.993  -4.098  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.555  -4.845  -4.843  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.586  -7.065  -4.698  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.178  -4.767  -6.191  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.209  -6.988  -6.044  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.504  -5.840  -6.791  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.082  -7.734  -4.392  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.302  -6.898  -1.531  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.618  -5.095  -2.202  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.993  -6.743  -2.127  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.073  -4.018  -4.379  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.358  -7.949  -4.123  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.405  -3.883  -6.765  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.307  -7.815  -6.505  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.213  -5.783  -7.830  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.747  -4.918  -2.050  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.720  -3.852  -2.413  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.079  -2.481  -2.194  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.725  -2.119  -1.089  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.973  -3.981  -1.546  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.600  -3.839  -0.090  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.143  -4.952   0.630  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.712  -2.595   0.543  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.801  -4.819   1.983  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.370  -2.461   1.894  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.914  -3.573   2.614  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.609  -5.158  -1.112  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.990  -3.958  -3.453  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.676  -3.204  -1.814  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.425  -4.948  -1.709  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.054  -5.913   0.143  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.062  -1.738  -0.012  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.449  -5.676   2.538  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.459  -1.502   2.381  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.651  -3.470   3.657  1.00  0.00           H