ATOM      1  N   ASP A   1       8.835   0.937   7.588  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.868   0.119   6.799  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.423  -0.172   5.399  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.724  -0.669   4.538  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.611   0.982   6.704  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.914   1.028   8.065  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.603   0.916   9.067  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.703   1.176   8.083  1.00  0.00           O  
ATOM      9  H1  ASP A   1       9.121   1.768   7.032  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.384   1.248   8.472  1.00  0.00           H  
ATOM     11  H3  ASP A   1       9.674   0.364   7.808  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.644  -0.801   7.314  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.885   1.984   6.405  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.940   0.559   5.972  1.00  0.00           H  
ATOM     15  N   ASP A   2       9.671   0.137   5.164  1.00  0.00           N  
ATOM     16  CA  ASP A   2      10.264  -0.122   3.814  1.00  0.00           C  
ATOM     17  C   ASP A   2      10.741  -1.575   3.721  1.00  0.00           C  
ATOM     18  O   ASP A   2      10.442  -2.394   4.569  1.00  0.00           O  
ATOM     19  CB  ASP A   2      11.467   0.845   3.696  1.00  0.00           C  
ATOM     20  CG  ASP A   2      10.997   2.291   3.892  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.819   2.486   4.149  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      11.825   3.179   3.781  1.00  0.00           O  
ATOM     23  H   ASP A   2      10.216   0.540   5.871  1.00  0.00           H  
ATOM     24  HA  ASP A   2       9.526   0.086   3.038  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      12.213   0.604   4.453  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      11.920   0.747   2.717  1.00  0.00           H  
ATOM     27  N   GLY A   3      11.487  -1.894   2.698  1.00  0.00           N  
ATOM     28  CA  GLY A   3      11.999  -3.286   2.541  1.00  0.00           C  
ATOM     29  C   GLY A   3      12.536  -3.493   1.123  1.00  0.00           C  
ATOM     30  O   GLY A   3      13.245  -2.663   0.588  1.00  0.00           O  
ATOM     31  H   GLY A   3      11.718  -1.212   2.032  1.00  0.00           H  
ATOM     32  HA2 GLY A   3      12.790  -3.451   3.257  1.00  0.00           H  
ATOM     33  HA3 GLY A   3      11.199  -3.987   2.729  1.00  0.00           H  
ATOM     34  N   LEU A   4      12.212  -4.604   0.518  1.00  0.00           N  
ATOM     35  CA  LEU A   4      12.706  -4.889  -0.863  1.00  0.00           C  
ATOM     36  C   LEU A   4      11.539  -5.366  -1.741  1.00  0.00           C  
ATOM     37  O   LEU A   4      10.421  -5.480  -1.274  1.00  0.00           O  
ATOM     38  CB  LEU A   4      13.750  -6.005  -0.717  1.00  0.00           C  
ATOM     39  CG  LEU A   4      14.677  -5.738   0.480  1.00  0.00           C  
ATOM     40  CD1 LEU A   4      15.397  -7.034   0.862  1.00  0.00           C  
ATOM     41  CD2 LEU A   4      15.718  -4.678   0.103  1.00  0.00           C  
ATOM     42  H   LEU A   4      11.645  -5.259   0.974  1.00  0.00           H  
ATOM     43  HA  LEU A   4      13.164  -4.007  -1.280  1.00  0.00           H  
ATOM     44  HB2 LEU A   4      13.246  -6.950  -0.577  1.00  0.00           H  
ATOM     45  HB3 LEU A   4      14.339  -6.044  -1.619  1.00  0.00           H  
ATOM     46  HG  LEU A   4      14.099  -5.395   1.323  1.00  0.00           H  
ATOM     47 HD11 LEU A   4      14.846  -7.879   0.477  1.00  0.00           H  
ATOM     48 HD12 LEU A   4      16.392  -7.031   0.442  1.00  0.00           H  
ATOM     49 HD13 LEU A   4      15.461  -7.106   1.938  1.00  0.00           H  
ATOM     50 HD21 LEU A   4      15.813  -4.632  -0.971  1.00  0.00           H  
ATOM     51 HD22 LEU A   4      15.405  -3.715   0.481  1.00  0.00           H  
ATOM     52 HD23 LEU A   4      16.672  -4.941   0.538  1.00  0.00           H  
ATOM     53  N   CYS A   5      11.776  -5.664  -3.000  1.00  0.00           N  
ATOM     54  CA  CYS A   5      10.644  -6.149  -3.864  1.00  0.00           C  
ATOM     55  C   CYS A   5      11.063  -7.404  -4.623  1.00  0.00           C  
ATOM     56  O   CYS A   5      12.177  -7.526  -5.093  1.00  0.00           O  
ATOM     57  CB  CYS A   5      10.314  -5.016  -4.842  1.00  0.00           C  
ATOM     58  SG  CYS A   5       8.684  -5.322  -5.579  1.00  0.00           S  
ATOM     59  H   CYS A   5      12.692  -5.587  -3.370  1.00  0.00           H  
ATOM     60  HA  CYS A   5       9.775  -6.365  -3.260  1.00  0.00           H  
ATOM     61  HB2 CYS A   5      10.298  -4.079  -4.315  1.00  0.00           H  
ATOM     62  HB3 CYS A   5      11.057  -4.979  -5.627  1.00  0.00           H  
ATOM     63  N   TYR A   6      10.160  -8.335  -4.743  1.00  0.00           N  
ATOM     64  CA  TYR A   6      10.462  -9.602  -5.469  1.00  0.00           C  
ATOM     65  C   TYR A   6       9.261  -9.955  -6.344  1.00  0.00           C  
ATOM     66  O   TYR A   6       8.191  -9.395  -6.179  1.00  0.00           O  
ATOM     67  CB  TYR A   6      10.735 -10.657  -4.379  1.00  0.00           C  
ATOM     68  CG  TYR A   6       9.471 -11.059  -3.666  1.00  0.00           C  
ATOM     69  CD1 TYR A   6       8.687 -12.089  -4.182  1.00  0.00           C  
ATOM     70  CD2 TYR A   6       9.100 -10.419  -2.484  1.00  0.00           C  
ATOM     71  CE1 TYR A   6       7.521 -12.481  -3.519  1.00  0.00           C  
ATOM     72  CE2 TYR A   6       7.932 -10.805  -1.815  1.00  0.00           C  
ATOM     73  CZ  TYR A   6       7.141 -11.838  -2.335  1.00  0.00           C  
ATOM     74  OH  TYR A   6       5.990 -12.223  -1.679  1.00  0.00           O  
ATOM     75  H   TYR A   6       9.260  -8.187  -4.364  1.00  0.00           H  
ATOM     76  HA  TYR A   6      11.345  -9.479  -6.079  1.00  0.00           H  
ATOM     77  HB2 TYR A   6      11.169 -11.536  -4.826  1.00  0.00           H  
ATOM     78  HB3 TYR A   6      11.428 -10.248  -3.663  1.00  0.00           H  
ATOM     79  HD1 TYR A   6       8.983 -12.582  -5.096  1.00  0.00           H  
ATOM     80  HD2 TYR A   6       9.719  -9.631  -2.087  1.00  0.00           H  
ATOM     81  HE1 TYR A   6       6.918 -13.282  -3.918  1.00  0.00           H  
ATOM     82  HE2 TYR A   6       7.641 -10.307  -0.900  1.00  0.00           H  
ATOM     83  HH  TYR A   6       5.240 -11.887  -2.174  1.00  0.00           H  
ATOM     84  N   GLU A   7       9.416 -10.843  -7.286  1.00  0.00           N  
ATOM     85  CA  GLU A   7       8.258 -11.164  -8.165  1.00  0.00           C  
ATOM     86  C   GLU A   7       7.940 -12.655  -8.119  1.00  0.00           C  
ATOM     87  O   GLU A   7       8.810 -13.488  -7.950  1.00  0.00           O  
ATOM     88  CB  GLU A   7       8.710 -10.741  -9.566  1.00  0.00           C  
ATOM     89  CG  GLU A   7       9.629 -11.775 -10.195  1.00  0.00           C  
ATOM     90  CD  GLU A   7      10.368 -11.150 -11.380  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       9.713 -10.830 -12.358  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      11.576 -11.002 -11.289  1.00  0.00           O  
ATOM     93  H   GLU A   7      10.288 -11.262  -7.437  1.00  0.00           H  
ATOM     94  HA  GLU A   7       7.386 -10.598  -7.871  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       7.856 -10.639 -10.197  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       9.232  -9.799  -9.499  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      10.346 -12.149  -9.473  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       9.005 -12.577 -10.554  1.00  0.00           H  
ATOM     99  N   GLY A   8       6.691 -12.991  -8.290  1.00  0.00           N  
ATOM    100  CA  GLY A   8       6.300 -14.427  -8.280  1.00  0.00           C  
ATOM    101  C   GLY A   8       4.825 -14.616  -7.906  1.00  0.00           C  
ATOM    102  O   GLY A   8       3.938 -14.169  -8.608  1.00  0.00           O  
ATOM    103  H   GLY A   8       6.017 -12.293  -8.450  1.00  0.00           H  
ATOM    104  HA2 GLY A   8       6.460 -14.815  -9.271  1.00  0.00           H  
ATOM    105  HA3 GLY A   8       6.925 -14.969  -7.583  1.00  0.00           H  
ATOM    106  N   THR A   9       4.554 -15.320  -6.832  1.00  0.00           N  
ATOM    107  CA  THR A   9       3.141 -15.587  -6.447  1.00  0.00           C  
ATOM    108  C   THR A   9       3.007 -15.854  -4.926  1.00  0.00           C  
ATOM    109  O   THR A   9       2.078 -16.510  -4.497  1.00  0.00           O  
ATOM    110  CB  THR A   9       2.840 -16.872  -7.201  1.00  0.00           C  
ATOM    111  OG1 THR A   9       3.022 -16.657  -8.593  1.00  0.00           O  
ATOM    112  CG2 THR A   9       1.403 -17.344  -6.935  1.00  0.00           C  
ATOM    113  H   THR A   9       5.273 -15.703  -6.302  1.00  0.00           H  
ATOM    114  HA  THR A   9       2.493 -14.804  -6.796  1.00  0.00           H  
ATOM    115  HB  THR A   9       3.531 -17.621  -6.859  1.00  0.00           H  
ATOM    116  HG1 THR A   9       3.075 -17.514  -9.021  1.00  0.00           H  
ATOM    117 HG21 THR A   9       0.874 -16.602  -6.356  1.00  0.00           H  
ATOM    118 HG22 THR A   9       0.895 -17.496  -7.877  1.00  0.00           H  
ATOM    119 HG23 THR A   9       1.427 -18.276  -6.387  1.00  0.00           H  
ATOM    120  N   ASN A  10       3.940 -15.412  -4.107  1.00  0.00           N  
ATOM    121  CA  ASN A  10       3.845 -15.729  -2.635  1.00  0.00           C  
ATOM    122  C   ASN A  10       2.771 -14.922  -1.911  1.00  0.00           C  
ATOM    123  O   ASN A  10       2.391 -15.237  -0.799  1.00  0.00           O  
ATOM    124  CB  ASN A  10       5.225 -15.418  -2.077  1.00  0.00           C  
ATOM    125  CG  ASN A  10       5.339 -15.978  -0.650  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       5.503 -17.169  -0.473  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       5.237 -15.178   0.387  1.00  0.00           N  
ATOM    128  H   ASN A  10       4.718 -14.917  -4.457  1.00  0.00           H  
ATOM    129  HA  ASN A  10       3.636 -16.768  -2.510  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       5.961 -15.890  -2.711  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       5.384 -14.351  -2.071  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       5.083 -14.200   0.258  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       5.314 -15.561   1.307  1.00  0.00           H  
ATOM    134  N   CYS A  11       2.261 -13.925  -2.534  1.00  0.00           N  
ATOM    135  CA  CYS A  11       1.174 -13.115  -1.901  1.00  0.00           C  
ATOM    136  C   CYS A  11      -0.031 -13.104  -2.793  1.00  0.00           C  
ATOM    137  O   CYS A  11      -0.843 -12.200  -2.758  1.00  0.00           O  
ATOM    138  CB  CYS A  11       1.736 -11.704  -1.720  1.00  0.00           C  
ATOM    139  SG  CYS A  11       2.821 -11.643  -0.267  1.00  0.00           S  
ATOM    140  H   CYS A  11       2.567 -13.720  -3.438  1.00  0.00           H  
ATOM    141  HA  CYS A  11       0.895 -13.537  -0.956  1.00  0.00           H  
ATOM    142  HB2 CYS A  11       2.305 -11.445  -2.603  1.00  0.00           H  
ATOM    143  HB3 CYS A  11       0.922 -10.999  -1.594  1.00  0.00           H  
ATOM    144  N   GLY A  12      -0.154 -14.100  -3.603  1.00  0.00           N  
ATOM    145  CA  GLY A  12      -1.314 -14.131  -4.505  1.00  0.00           C  
ATOM    146  C   GLY A  12      -1.129 -13.057  -5.578  1.00  0.00           C  
ATOM    147  O   GLY A  12      -2.067 -12.635  -6.224  1.00  0.00           O  
ATOM    148  H   GLY A  12       0.533 -14.811  -3.627  1.00  0.00           H  
ATOM    149  HA2 GLY A  12      -1.409 -15.111  -4.952  1.00  0.00           H  
ATOM    150  HA3 GLY A  12      -2.188 -13.903  -3.919  1.00  0.00           H  
ATOM    151  N   LYS A  13       0.082 -12.597  -5.743  1.00  0.00           N  
ATOM    152  CA  LYS A  13       0.366 -11.529  -6.735  1.00  0.00           C  
ATOM    153  C   LYS A  13       0.644 -12.121  -8.104  1.00  0.00           C  
ATOM    154  O   LYS A  13       1.616 -11.811  -8.762  1.00  0.00           O  
ATOM    155  CB  LYS A  13       1.575 -10.822  -6.166  1.00  0.00           C  
ATOM    156  CG  LYS A  13       2.842 -11.654  -6.391  1.00  0.00           C  
ATOM    157  CD  LYS A  13       3.947 -11.189  -5.451  1.00  0.00           C  
ATOM    158  CE  LYS A  13       5.195 -12.043  -5.672  1.00  0.00           C  
ATOM    159  NZ  LYS A  13       6.317 -11.073  -5.749  1.00  0.00           N  
ATOM    160  H   LYS A  13       0.802 -12.931  -5.185  1.00  0.00           H  
ATOM    161  HA  LYS A  13      -0.450 -10.853  -6.780  1.00  0.00           H  
ATOM    162  HB2 LYS A  13       1.684  -9.855  -6.634  1.00  0.00           H  
ATOM    163  HB3 LYS A  13       1.408 -10.700  -5.124  1.00  0.00           H  
ATOM    164  HG2 LYS A  13       2.634 -12.690  -6.208  1.00  0.00           H  
ATOM    165  HG3 LYS A  13       3.169 -11.530  -7.411  1.00  0.00           H  
ATOM    166  HD2 LYS A  13       4.175 -10.156  -5.646  1.00  0.00           H  
ATOM    167  HD3 LYS A  13       3.614 -11.302  -4.431  1.00  0.00           H  
ATOM    168  HE2 LYS A  13       5.334 -12.722  -4.842  1.00  0.00           H  
ATOM    169  HE3 LYS A  13       5.117 -12.591  -6.597  1.00  0.00           H  
ATOM    170  HZ1 LYS A  13       6.087 -10.329  -6.439  1.00  0.00           H  
ATOM    171  HZ2 LYS A  13       6.472 -10.644  -4.816  1.00  0.00           H  
ATOM    172  HZ3 LYS A  13       7.180 -11.567  -6.045  1.00  0.00           H  
ATOM    173  N   VAL A  14      -0.237 -12.952  -8.534  1.00  0.00           N  
ATOM    174  CA  VAL A  14      -0.093 -13.570  -9.882  1.00  0.00           C  
ATOM    175  C   VAL A  14      -0.268 -12.471 -10.936  1.00  0.00           C  
ATOM    176  O   VAL A  14      -1.354 -11.954 -11.121  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -1.218 -14.615  -9.966  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -1.403 -15.080 -11.417  1.00  0.00           C  
ATOM    179  CG2 VAL A  14      -0.877 -15.831  -9.089  1.00  0.00           C  
ATOM    180  H   VAL A  14      -1.015 -13.145  -7.970  1.00  0.00           H  
ATOM    181  HA  VAL A  14       0.871 -14.039  -9.986  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -2.136 -14.170  -9.613  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -0.483 -15.515 -11.779  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -2.192 -15.818 -11.462  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -1.668 -14.234 -12.036  1.00  0.00           H  
ATOM    186 HG21 VAL A  14       0.072 -16.246  -9.393  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -0.825 -15.529  -8.053  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -1.648 -16.582  -9.203  1.00  0.00           H  
ATOM    189  N   GLY A  15       0.782 -12.096 -11.623  1.00  0.00           N  
ATOM    190  CA  GLY A  15       0.638 -11.015 -12.651  1.00  0.00           C  
ATOM    191  C   GLY A  15       1.171  -9.685 -12.093  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.549  -8.806 -12.843  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.663 -12.524 -11.464  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       1.199 -11.282 -13.540  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -0.407 -10.898 -12.913  1.00  0.00           H  
ATOM    196  N   LYS A  16       1.228  -9.528 -10.788  1.00  0.00           N  
ATOM    197  CA  LYS A  16       1.763  -8.254 -10.219  1.00  0.00           C  
ATOM    198  C   LYS A  16       3.017  -8.571  -9.375  1.00  0.00           C  
ATOM    199  O   LYS A  16       3.747  -9.486  -9.706  1.00  0.00           O  
ATOM    200  CB  LYS A  16       0.638  -7.653  -9.386  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -0.641  -7.515 -10.229  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.715  -6.773  -9.421  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -2.754  -7.774  -8.910  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -3.949  -6.950  -8.574  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.941 -10.253 -10.183  1.00  0.00           H  
ATOM    206  HA  LYS A  16       2.013  -7.576 -11.012  1.00  0.00           H  
ATOM    207  HB2 LYS A  16       0.449  -8.278  -8.536  1.00  0.00           H  
ATOM    208  HB3 LYS A  16       0.943  -6.676  -9.064  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -0.421  -6.954 -11.128  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -1.009  -8.493 -10.498  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -1.256  -6.270  -8.582  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -2.203  -6.045 -10.053  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -2.995  -8.492  -9.683  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -2.391  -8.277  -8.028  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -4.162  -6.310  -9.365  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -4.763  -7.573  -8.401  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -3.756  -6.392  -7.718  1.00  0.00           H  
ATOM    218  N   TYR A  17       3.309  -7.849  -8.303  1.00  0.00           N  
ATOM    219  CA  TYR A  17       4.546  -8.183  -7.523  1.00  0.00           C  
ATOM    220  C   TYR A  17       4.327  -7.888  -6.021  1.00  0.00           C  
ATOM    221  O   TYR A  17       3.276  -7.403  -5.641  1.00  0.00           O  
ATOM    222  CB  TYR A  17       5.645  -7.303  -8.107  1.00  0.00           C  
ATOM    223  CG  TYR A  17       5.600  -7.340  -9.619  1.00  0.00           C  
ATOM    224  CD1 TYR A  17       4.762  -6.487 -10.349  1.00  0.00           C  
ATOM    225  CD2 TYR A  17       6.407  -8.252 -10.282  1.00  0.00           C  
ATOM    226  CE1 TYR A  17       4.747  -6.563 -11.751  1.00  0.00           C  
ATOM    227  CE2 TYR A  17       6.398  -8.331 -11.669  1.00  0.00           C  
ATOM    228  CZ  TYR A  17       5.567  -7.486 -12.410  1.00  0.00           C  
ATOM    229  OH  TYR A  17       5.554  -7.563 -13.789  1.00  0.00           O  
ATOM    230  H   TYR A  17       2.738  -7.098  -8.015  1.00  0.00           H  
ATOM    231  HA  TYR A  17       4.808  -9.221  -7.676  1.00  0.00           H  
ATOM    232  HB2 TYR A  17       5.540  -6.285  -7.755  1.00  0.00           H  
ATOM    233  HB3 TYR A  17       6.589  -7.713  -7.790  1.00  0.00           H  
ATOM    234  HD1 TYR A  17       4.131  -5.776  -9.841  1.00  0.00           H  
ATOM    235  HD2 TYR A  17       7.040  -8.899  -9.717  1.00  0.00           H  
ATOM    236  HE1 TYR A  17       4.102  -5.915 -12.321  1.00  0.00           H  
ATOM    237  HE2 TYR A  17       7.036  -9.045 -12.165  1.00  0.00           H  
ATOM    238  HH  TYR A  17       4.998  -8.304 -14.039  1.00  0.00           H  
ATOM    239  N   CYS A  18       5.288  -8.185  -5.150  1.00  0.00           N  
ATOM    240  CA  CYS A  18       5.058  -7.925  -3.694  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.287  -7.288  -3.041  1.00  0.00           C  
ATOM    242  O   CYS A  18       7.378  -7.330  -3.566  1.00  0.00           O  
ATOM    243  CB  CYS A  18       4.788  -9.309  -3.089  1.00  0.00           C  
ATOM    244  SG  CYS A  18       3.174  -9.893  -3.641  1.00  0.00           S  
ATOM    245  H   CYS A  18       6.142  -8.583  -5.442  1.00  0.00           H  
ATOM    246  HA  CYS A  18       4.195  -7.292  -3.559  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       5.552 -10.006  -3.406  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       4.787  -9.245  -2.011  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.100  -6.694  -1.894  1.00  0.00           N  
ATOM    250  CA  CYS A  19       7.227  -6.045  -1.181  1.00  0.00           C  
ATOM    251  C   CYS A  19       7.178  -6.374   0.321  1.00  0.00           C  
ATOM    252  O   CYS A  19       6.304  -5.917   1.045  1.00  0.00           O  
ATOM    253  CB  CYS A  19       7.036  -4.545  -1.424  1.00  0.00           C  
ATOM    254  SG  CYS A  19       5.289  -4.118  -1.248  1.00  0.00           S  
ATOM    255  H   CYS A  19       5.210  -6.671  -1.502  1.00  0.00           H  
ATOM    256  HA  CYS A  19       8.156  -6.365  -1.607  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       7.615  -3.976  -0.704  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       7.365  -4.301  -2.422  1.00  0.00           H  
ATOM    259  N   SER A  20       8.111  -7.175   0.784  1.00  0.00           N  
ATOM    260  CA  SER A  20       8.167  -7.533   2.232  1.00  0.00           C  
ATOM    261  C   SER A  20       9.478  -8.276   2.506  1.00  0.00           C  
ATOM    262  O   SER A  20       9.863  -9.132   1.735  1.00  0.00           O  
ATOM    263  CB  SER A  20       6.948  -8.426   2.501  1.00  0.00           C  
ATOM    264  OG  SER A  20       6.761  -9.309   1.403  1.00  0.00           O  
ATOM    265  H   SER A  20       8.799  -7.530   0.174  1.00  0.00           H  
ATOM    266  HA  SER A  20       8.118  -6.634   2.835  1.00  0.00           H  
ATOM    267  HB2 SER A  20       7.102  -9.009   3.404  1.00  0.00           H  
ATOM    268  HB3 SER A  20       6.071  -7.801   2.630  1.00  0.00           H  
ATOM    269  HG  SER A  20       7.384 -10.034   1.497  1.00  0.00           H  
ATOM    270  N   PRO A  21      10.125  -7.944   3.590  1.00  0.00           N  
ATOM    271  CA  PRO A  21      11.394  -8.625   3.925  1.00  0.00           C  
ATOM    272  C   PRO A  21      11.103 -10.025   4.471  1.00  0.00           C  
ATOM    273  O   PRO A  21      11.978 -10.861   4.589  1.00  0.00           O  
ATOM    274  CB  PRO A  21      12.029  -7.714   4.973  1.00  0.00           C  
ATOM    275  CG  PRO A  21      10.877  -6.963   5.596  1.00  0.00           C  
ATOM    276  CD  PRO A  21       9.751  -6.934   4.587  1.00  0.00           C  
ATOM    277  HA  PRO A  21      12.017  -8.689   3.056  1.00  0.00           H  
ATOM    278  HB2 PRO A  21      12.560  -8.301   5.715  1.00  0.00           H  
ATOM    279  HB3 PRO A  21      12.705  -7.017   4.498  1.00  0.00           H  
ATOM    280  HG2 PRO A  21      10.536  -7.465   6.496  1.00  0.00           H  
ATOM    281  HG3 PRO A  21      11.186  -5.952   5.831  1.00  0.00           H  
ATOM    282  HD2 PRO A  21       8.814  -7.205   5.062  1.00  0.00           H  
ATOM    283  HD3 PRO A  21       9.675  -5.962   4.122  1.00  0.00           H  
ATOM    284  N   ILE A  22       9.868 -10.276   4.785  1.00  0.00           N  
ATOM    285  CA  ILE A  22       9.461 -11.613   5.310  1.00  0.00           C  
ATOM    286  C   ILE A  22       7.931 -11.709   5.224  1.00  0.00           C  
ATOM    287  O   ILE A  22       7.296 -10.923   4.548  1.00  0.00           O  
ATOM    288  CB  ILE A  22      10.015 -11.636   6.753  1.00  0.00           C  
ATOM    289  CG1 ILE A  22      10.111 -13.075   7.309  1.00  0.00           C  
ATOM    290  CG2 ILE A  22       9.119 -10.811   7.656  1.00  0.00           C  
ATOM    291  CD1 ILE A  22      10.597 -13.037   8.765  1.00  0.00           C  
ATOM    292  H   ILE A  22       9.195  -9.573   4.667  1.00  0.00           H  
ATOM    293  HA  ILE A  22       9.896 -12.405   4.727  1.00  0.00           H  
ATOM    294  HB  ILE A  22      10.998 -11.188   6.746  1.00  0.00           H  
ATOM    295 HG12 ILE A  22       9.141 -13.545   7.274  1.00  0.00           H  
ATOM    296 HG13 ILE A  22      10.812 -13.650   6.722  1.00  0.00           H  
ATOM    297 HG21 ILE A  22       8.510 -10.164   7.051  1.00  0.00           H  
ATOM    298 HG22 ILE A  22       8.487 -11.469   8.234  1.00  0.00           H  
ATOM    299 HG23 ILE A  22       9.729 -10.217   8.320  1.00  0.00           H  
ATOM    300 HD11 ILE A  22      11.381 -12.301   8.867  1.00  0.00           H  
ATOM    301 HD12 ILE A  22       9.773 -12.777   9.414  1.00  0.00           H  
ATOM    302 HD13 ILE A  22      10.980 -14.009   9.044  1.00  0.00           H  
ATOM    303  N   GLY A  23       7.340 -12.668   5.863  1.00  0.00           N  
ATOM    304  CA  GLY A  23       5.850 -12.819   5.770  1.00  0.00           C  
ATOM    305  C   GLY A  23       5.137 -11.916   6.771  1.00  0.00           C  
ATOM    306  O   GLY A  23       3.935 -11.998   6.934  1.00  0.00           O  
ATOM    307  H   GLY A  23       7.872 -13.295   6.378  1.00  0.00           H  
ATOM    308  HA2 GLY A  23       5.522 -12.565   4.772  1.00  0.00           H  
ATOM    309  HA3 GLY A  23       5.582 -13.847   5.973  1.00  0.00           H  
ATOM    310  N   LYS A  24       5.848 -11.059   7.439  1.00  0.00           N  
ATOM    311  CA  LYS A  24       5.164 -10.168   8.422  1.00  0.00           C  
ATOM    312  C   LYS A  24       4.667  -8.873   7.755  1.00  0.00           C  
ATOM    313  O   LYS A  24       4.334  -7.911   8.421  1.00  0.00           O  
ATOM    314  CB  LYS A  24       6.154  -9.906   9.557  1.00  0.00           C  
ATOM    315  CG  LYS A  24       7.218  -8.898   9.142  1.00  0.00           C  
ATOM    316  CD  LYS A  24       8.385  -8.978  10.131  1.00  0.00           C  
ATOM    317  CE  LYS A  24       9.329  -7.793   9.922  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      10.594  -8.188  10.603  1.00  0.00           N  
ATOM    319  H   LYS A  24       6.808 -11.006   7.293  1.00  0.00           H  
ATOM    320  HA  LYS A  24       4.328 -10.699   8.821  1.00  0.00           H  
ATOM    321  HB2 LYS A  24       5.614  -9.520  10.410  1.00  0.00           H  
ATOM    322  HB3 LYS A  24       6.625 -10.835   9.831  1.00  0.00           H  
ATOM    323  HG2 LYS A  24       7.558  -9.124   8.144  1.00  0.00           H  
ATOM    324  HG3 LYS A  24       6.799  -7.905   9.165  1.00  0.00           H  
ATOM    325  HD2 LYS A  24       7.999  -8.955  11.140  1.00  0.00           H  
ATOM    326  HD3 LYS A  24       8.924  -9.899   9.977  1.00  0.00           H  
ATOM    327  HE2 LYS A  24       9.501  -7.631   8.866  1.00  0.00           H  
ATOM    328  HE3 LYS A  24       8.925  -6.905  10.381  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      10.382  -8.499  11.574  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      11.043  -8.965  10.081  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      11.240  -7.374  10.634  1.00  0.00           H  
ATOM    332  N   TYR A  25       4.577  -8.856   6.447  1.00  0.00           N  
ATOM    333  CA  TYR A  25       4.059  -7.648   5.732  1.00  0.00           C  
ATOM    334  C   TYR A  25       3.399  -8.055   4.411  1.00  0.00           C  
ATOM    335  O   TYR A  25       2.255  -7.729   4.166  1.00  0.00           O  
ATOM    336  CB  TYR A  25       5.259  -6.736   5.455  1.00  0.00           C  
ATOM    337  CG  TYR A  25       5.652  -5.974   6.700  1.00  0.00           C  
ATOM    338  CD1 TYR A  25       4.830  -4.949   7.197  1.00  0.00           C  
ATOM    339  CD2 TYR A  25       6.844  -6.285   7.349  1.00  0.00           C  
ATOM    340  CE1 TYR A  25       5.209  -4.245   8.348  1.00  0.00           C  
ATOM    341  CE2 TYR A  25       7.225  -5.582   8.500  1.00  0.00           C  
ATOM    342  CZ  TYR A  25       6.407  -4.563   9.000  1.00  0.00           C  
ATOM    343  OH  TYR A  25       6.785  -3.871  10.136  1.00  0.00           O  
ATOM    344  H   TYR A  25       4.831  -9.649   5.934  1.00  0.00           H  
ATOM    345  HA  TYR A  25       3.348  -7.138   6.352  1.00  0.00           H  
ATOM    346  HB2 TYR A  25       6.097  -7.337   5.132  1.00  0.00           H  
ATOM    347  HB3 TYR A  25       4.995  -6.038   4.677  1.00  0.00           H  
ATOM    348  HD1 TYR A  25       3.910  -4.697   6.692  1.00  0.00           H  
ATOM    349  HD2 TYR A  25       7.471  -7.070   6.958  1.00  0.00           H  
ATOM    350  HE1 TYR A  25       4.576  -3.459   8.735  1.00  0.00           H  
ATOM    351  HE2 TYR A  25       8.150  -5.825   9.001  1.00  0.00           H  
ATOM    352  HH  TYR A  25       6.136  -3.182  10.299  1.00  0.00           H  
ATOM    353  N   CYS A  26       4.105  -8.766   3.563  1.00  0.00           N  
ATOM    354  CA  CYS A  26       3.504  -9.195   2.247  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.586  -8.094   1.673  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.376  -8.210   1.727  1.00  0.00           O  
ATOM    357  CB  CYS A  26       2.674 -10.457   2.569  1.00  0.00           C  
ATOM    358  SG  CYS A  26       1.609 -10.859   1.157  1.00  0.00           S  
ATOM    359  H   CYS A  26       5.029  -9.021   3.791  1.00  0.00           H  
ATOM    360  HA  CYS A  26       4.284  -9.442   1.531  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       3.330 -11.292   2.774  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       2.047 -10.273   3.439  1.00  0.00           H  
ATOM    363  N   VAL A  27       3.135  -7.030   1.120  1.00  0.00           N  
ATOM    364  CA  VAL A  27       2.248  -5.958   0.554  1.00  0.00           C  
ATOM    365  C   VAL A  27       2.447  -5.910  -0.959  1.00  0.00           C  
ATOM    366  O   VAL A  27       3.520  -5.639  -1.437  1.00  0.00           O  
ATOM    367  CB  VAL A  27       2.726  -4.657   1.194  1.00  0.00           C  
ATOM    368  CG1 VAL A  27       1.859  -3.506   0.687  1.00  0.00           C  
ATOM    369  CG2 VAL A  27       2.603  -4.759   2.716  1.00  0.00           C  
ATOM    370  H   VAL A  27       4.118  -6.931   1.080  1.00  0.00           H  
ATOM    371  HA  VAL A  27       1.215  -6.141   0.801  1.00  0.00           H  
ATOM    372  HB  VAL A  27       3.758  -4.479   0.924  1.00  0.00           H  
ATOM    373 HG11 VAL A  27       1.356  -3.811  -0.219  1.00  0.00           H  
ATOM    374 HG12 VAL A  27       1.126  -3.250   1.437  1.00  0.00           H  
ATOM    375 HG13 VAL A  27       2.483  -2.649   0.482  1.00  0.00           H  
ATOM    376 HG21 VAL A  27       1.669  -5.238   2.971  1.00  0.00           H  
ATOM    377 HG22 VAL A  27       3.426  -5.344   3.105  1.00  0.00           H  
ATOM    378 HG23 VAL A  27       2.631  -3.770   3.148  1.00  0.00           H  
ATOM    379  N   CYS A  28       1.429  -6.223  -1.719  1.00  0.00           N  
ATOM    380  CA  CYS A  28       1.611  -6.262  -3.200  1.00  0.00           C  
ATOM    381  C   CYS A  28       0.780  -5.227  -3.949  1.00  0.00           C  
ATOM    382  O   CYS A  28      -0.181  -4.679  -3.447  1.00  0.00           O  
ATOM    383  CB  CYS A  28       1.147  -7.671  -3.581  1.00  0.00           C  
ATOM    384  SG  CYS A  28       1.890  -8.881  -2.466  1.00  0.00           S  
ATOM    385  H   CYS A  28       0.569  -6.476  -1.317  1.00  0.00           H  
ATOM    386  HA  CYS A  28       2.648  -6.144  -3.452  1.00  0.00           H  
ATOM    387  HB2 CYS A  28       0.076  -7.727  -3.489  1.00  0.00           H  
ATOM    388  HB3 CYS A  28       1.435  -7.891  -4.599  1.00  0.00           H  
ATOM    389  N   TYR A  29       1.170  -4.976  -5.174  1.00  0.00           N  
ATOM    390  CA  TYR A  29       0.457  -4.002  -6.029  1.00  0.00           C  
ATOM    391  C   TYR A  29       0.582  -4.437  -7.483  1.00  0.00           C  
ATOM    392  O   TYR A  29       1.265  -5.391  -7.780  1.00  0.00           O  
ATOM    393  CB  TYR A  29       1.204  -2.705  -5.892  1.00  0.00           C  
ATOM    394  CG  TYR A  29       1.116  -2.173  -4.507  1.00  0.00           C  
ATOM    395  CD1 TYR A  29       1.958  -2.676  -3.530  1.00  0.00           C  
ATOM    396  CD2 TYR A  29       0.229  -1.142  -4.221  1.00  0.00           C  
ATOM    397  CE1 TYR A  29       1.917  -2.150  -2.243  1.00  0.00           C  
ATOM    398  CE2 TYR A  29       0.175  -0.609  -2.938  1.00  0.00           C  
ATOM    399  CZ  TYR A  29       1.022  -1.111  -1.939  1.00  0.00           C  
ATOM    400  OH  TYR A  29       0.978  -0.586  -0.664  1.00  0.00           O  
ATOM    401  H   TYR A  29       1.950  -5.445  -5.541  1.00  0.00           H  
ATOM    402  HA  TYR A  29      -0.561  -3.881  -5.722  1.00  0.00           H  
ATOM    403  HB2 TYR A  29       2.235  -2.865  -6.138  1.00  0.00           H  
ATOM    404  HB3 TYR A  29       0.776  -2.001  -6.570  1.00  0.00           H  
ATOM    405  HD1 TYR A  29       2.640  -3.480  -3.775  1.00  0.00           H  
ATOM    406  HD2 TYR A  29      -0.417  -0.762  -4.997  1.00  0.00           H  
ATOM    407  HE1 TYR A  29       2.574  -2.539  -1.490  1.00  0.00           H  
ATOM    408  HE2 TYR A  29      -0.509   0.193  -2.721  1.00  0.00           H  
ATOM    409  HH  TYR A  29       1.263   0.330  -0.710  1.00  0.00           H  
ATOM    410  N   ASP A  30      -0.039  -3.741  -8.393  1.00  0.00           N  
ATOM    411  CA  ASP A  30       0.086  -4.129  -9.821  1.00  0.00           C  
ATOM    412  C   ASP A  30       1.376  -3.588 -10.451  1.00  0.00           C  
ATOM    413  O   ASP A  30       2.057  -4.289 -11.174  1.00  0.00           O  
ATOM    414  CB  ASP A  30      -1.156  -3.573 -10.504  1.00  0.00           C  
ATOM    415  CG  ASP A  30      -1.004  -2.070 -10.765  1.00  0.00           C  
ATOM    416  OD1 ASP A  30      -0.858  -1.334  -9.804  1.00  0.00           O  
ATOM    417  OD2 ASP A  30      -1.034  -1.685 -11.922  1.00  0.00           O  
ATOM    418  H   ASP A  30      -0.573  -2.959  -8.142  1.00  0.00           H  
ATOM    419  HA  ASP A  30       0.079  -5.186  -9.904  1.00  0.00           H  
ATOM    420  HB2 ASP A  30      -1.295  -4.095 -11.437  1.00  0.00           H  
ATOM    421  HB3 ASP A  30      -2.013  -3.742  -9.869  1.00  0.00           H  
ATOM    422  N   SER A  31       1.721  -2.359 -10.185  1.00  0.00           N  
ATOM    423  CA  SER A  31       2.982  -1.804 -10.779  1.00  0.00           C  
ATOM    424  C   SER A  31       4.171  -2.270  -9.938  1.00  0.00           C  
ATOM    425  O   SER A  31       4.243  -1.935  -8.778  1.00  0.00           O  
ATOM    426  CB  SER A  31       2.830  -0.291 -10.738  1.00  0.00           C  
ATOM    427  OG  SER A  31       1.497   0.057 -11.092  1.00  0.00           O  
ATOM    428  H   SER A  31       1.170  -1.815  -9.569  1.00  0.00           H  
ATOM    429  HA  SER A  31       3.098  -2.111 -11.793  1.00  0.00           H  
ATOM    430  HB2 SER A  31       3.050   0.063  -9.760  1.00  0.00           H  
ATOM    431  HB3 SER A  31       3.519   0.156 -11.450  1.00  0.00           H  
ATOM    432  HG  SER A  31       1.252   0.838 -10.591  1.00  0.00           H  
ATOM    433  N   LYS A  32       5.107  -3.034 -10.473  1.00  0.00           N  
ATOM    434  CA  LYS A  32       6.257  -3.465  -9.612  1.00  0.00           C  
ATOM    435  C   LYS A  32       6.802  -2.192  -8.943  1.00  0.00           C  
ATOM    436  O   LYS A  32       7.179  -2.178  -7.784  1.00  0.00           O  
ATOM    437  CB  LYS A  32       7.286  -4.144 -10.561  1.00  0.00           C  
ATOM    438  CG  LYS A  32       8.107  -3.110 -11.343  1.00  0.00           C  
ATOM    439  CD  LYS A  32       9.316  -3.812 -11.995  1.00  0.00           C  
ATOM    440  CE  LYS A  32       8.830  -4.631 -13.205  1.00  0.00           C  
ATOM    441  NZ  LYS A  32      10.071  -5.168 -13.828  1.00  0.00           N  
ATOM    442  H   LYS A  32       5.056  -3.311 -11.410  1.00  0.00           H  
ATOM    443  HA  LYS A  32       5.910  -4.169  -8.851  1.00  0.00           H  
ATOM    444  HB2 LYS A  32       7.962  -4.773  -9.987  1.00  0.00           H  
ATOM    445  HB3 LYS A  32       6.746  -4.762 -11.270  1.00  0.00           H  
ATOM    446  HG2 LYS A  32       7.496  -2.666 -12.113  1.00  0.00           H  
ATOM    447  HG3 LYS A  32       8.453  -2.342 -10.667  1.00  0.00           H  
ATOM    448  HD2 LYS A  32      10.041  -3.070 -12.323  1.00  0.00           H  
ATOM    449  HD3 LYS A  32       9.787  -4.476 -11.276  1.00  0.00           H  
ATOM    450  HE2 LYS A  32       8.185  -5.442 -12.884  1.00  0.00           H  
ATOM    451  HE3 LYS A  32       8.309  -3.997 -13.912  1.00  0.00           H  
ATOM    452  HZ1 LYS A  32      10.710  -4.383 -14.064  1.00  0.00           H  
ATOM    453  HZ2 LYS A  32      10.545  -5.809 -13.160  1.00  0.00           H  
ATOM    454  HZ3 LYS A  32       9.826  -5.690 -14.694  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.778  -1.097  -9.663  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.205   0.185  -9.082  1.00  0.00           C  
ATOM    457  C   ALA A  33       6.327   0.506  -7.880  1.00  0.00           C  
ATOM    458  O   ALA A  33       6.824   0.871  -6.851  1.00  0.00           O  
ATOM    459  CB  ALA A  33       6.981   1.220 -10.185  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.435  -1.110 -10.569  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.247   0.143  -8.793  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       7.429   0.874 -11.105  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       5.917   1.354 -10.330  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.426   2.162  -9.896  1.00  0.00           H  
ATOM    465  N   ILE A  34       5.018   0.361  -7.983  1.00  0.00           N  
ATOM    466  CA  ILE A  34       4.174   0.657  -6.812  1.00  0.00           C  
ATOM    467  C   ILE A  34       4.606  -0.214  -5.649  1.00  0.00           C  
ATOM    468  O   ILE A  34       4.463   0.126  -4.496  1.00  0.00           O  
ATOM    469  CB  ILE A  34       2.781   0.370  -7.283  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       2.300   1.550  -8.125  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       1.852   0.197  -6.084  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       0.786   1.495  -8.215  1.00  0.00           C  
ATOM    473  H   ILE A  34       4.590   0.035  -8.810  1.00  0.00           H  
ATOM    474  HA  ILE A  34       4.260   1.674  -6.559  1.00  0.00           H  
ATOM    475  HB  ILE A  34       2.808  -0.523  -7.888  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       2.599   2.476  -7.659  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       2.724   1.493  -9.112  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       2.310  -0.459  -5.365  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       1.675   1.160  -5.629  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       0.915  -0.221  -6.414  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       0.482   0.486  -8.445  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       0.369   1.788  -7.262  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       0.445   2.166  -8.985  1.00  0.00           H  
ATOM    484  N   CYS A  35       5.172  -1.324  -5.963  1.00  0.00           N  
ATOM    485  CA  CYS A  35       5.677  -2.225  -4.886  1.00  0.00           C  
ATOM    486  C   CYS A  35       6.725  -1.433  -4.117  1.00  0.00           C  
ATOM    487  O   CYS A  35       6.512  -1.047  -3.000  1.00  0.00           O  
ATOM    488  CB  CYS A  35       6.314  -3.441  -5.576  1.00  0.00           C  
ATOM    489  SG  CYS A  35       7.376  -4.324  -4.400  1.00  0.00           S  
ATOM    490  H   CYS A  35       5.276  -1.541  -6.907  1.00  0.00           H  
ATOM    491  HA  CYS A  35       4.871  -2.532  -4.230  1.00  0.00           H  
ATOM    492  HB2 CYS A  35       5.535  -4.106  -5.930  1.00  0.00           H  
ATOM    493  HB3 CYS A  35       6.920  -3.110  -6.408  1.00  0.00           H  
ATOM    494  N   ASN A  36       7.839  -1.138  -4.722  1.00  0.00           N  
ATOM    495  CA  ASN A  36       8.864  -0.314  -3.996  1.00  0.00           C  
ATOM    496  C   ASN A  36       8.249   1.014  -3.489  1.00  0.00           C  
ATOM    497  O   ASN A  36       8.362   1.371  -2.333  1.00  0.00           O  
ATOM    498  CB  ASN A  36       9.957  -0.029  -5.040  1.00  0.00           C  
ATOM    499  CG  ASN A  36      10.723  -1.319  -5.337  1.00  0.00           C  
ATOM    500  OD1 ASN A  36      10.371  -2.057  -6.236  1.00  0.00           O  
ATOM    501  ND2 ASN A  36      11.765  -1.624  -4.613  1.00  0.00           N  
ATOM    502  H   ASN A  36       7.994  -1.434  -5.664  1.00  0.00           H  
ATOM    503  HA  ASN A  36       9.281  -0.868  -3.165  1.00  0.00           H  
ATOM    504  HB2 ASN A  36       9.506   0.347  -5.957  1.00  0.00           H  
ATOM    505  HB3 ASN A  36      10.643   0.711  -4.652  1.00  0.00           H  
ATOM    506 HD21 ASN A  36      12.048  -1.028  -3.888  1.00  0.00           H  
ATOM    507 HD22 ASN A  36      12.265  -2.448  -4.793  1.00  0.00           H  
ATOM    508  N   LYS A  37       7.641   1.750  -4.375  1.00  0.00           N  
ATOM    509  CA  LYS A  37       7.036   3.083  -4.048  1.00  0.00           C  
ATOM    510  C   LYS A  37       5.895   3.044  -3.010  1.00  0.00           C  
ATOM    511  O   LYS A  37       6.078   3.390  -1.862  1.00  0.00           O  
ATOM    512  CB  LYS A  37       6.496   3.573  -5.392  1.00  0.00           C  
ATOM    513  CG  LYS A  37       6.154   5.069  -5.321  1.00  0.00           C  
ATOM    514  CD  LYS A  37       4.832   5.271  -4.572  1.00  0.00           C  
ATOM    515  CE  LYS A  37       4.076   6.465  -5.166  1.00  0.00           C  
ATOM    516  NZ  LYS A  37       4.441   7.621  -4.299  1.00  0.00           N  
ATOM    517  H   LYS A  37       7.598   1.435  -5.293  1.00  0.00           H  
ATOM    518  HA  LYS A  37       7.807   3.750  -3.717  1.00  0.00           H  
ATOM    519  HB2 LYS A  37       7.243   3.410  -6.155  1.00  0.00           H  
ATOM    520  HB3 LYS A  37       5.607   3.013  -5.635  1.00  0.00           H  
ATOM    521  HG2 LYS A  37       6.944   5.593  -4.804  1.00  0.00           H  
ATOM    522  HG3 LYS A  37       6.060   5.462  -6.323  1.00  0.00           H  
ATOM    523  HD2 LYS A  37       4.229   4.383  -4.665  1.00  0.00           H  
ATOM    524  HD3 LYS A  37       5.035   5.459  -3.528  1.00  0.00           H  
ATOM    525  HE2 LYS A  37       4.390   6.643  -6.187  1.00  0.00           H  
ATOM    526  HE3 LYS A  37       3.010   6.296  -5.125  1.00  0.00           H  
ATOM    527  HZ1 LYS A  37       5.477   7.679  -4.219  1.00  0.00           H  
ATOM    528  HZ2 LYS A  37       4.075   8.499  -4.719  1.00  0.00           H  
ATOM    529  HZ3 LYS A  37       4.026   7.491  -3.355  1.00  0.00           H  
ATOM    530  N   ASN A  38       4.703   2.684  -3.432  1.00  0.00           N  
ATOM    531  CA  ASN A  38       3.533   2.681  -2.536  1.00  0.00           C  
ATOM    532  C   ASN A  38       3.703   1.756  -1.357  1.00  0.00           C  
ATOM    533  O   ASN A  38       3.142   1.973  -0.301  1.00  0.00           O  
ATOM    534  CB  ASN A  38       2.430   2.213  -3.440  1.00  0.00           C  
ATOM    535  CG  ASN A  38       1.961   3.369  -4.314  1.00  0.00           C  
ATOM    536  OD1 ASN A  38       1.243   4.241  -3.864  1.00  0.00           O  
ATOM    537  ND2 ASN A  38       2.383   3.436  -5.538  1.00  0.00           N  
ATOM    538  H   ASN A  38       4.562   2.435  -4.362  1.00  0.00           H  
ATOM    539  HA  ASN A  38       3.317   3.659  -2.219  1.00  0.00           H  
ATOM    540  HB2 ASN A  38       2.826   1.438  -4.076  1.00  0.00           H  
ATOM    541  HB3 ASN A  38       1.619   1.841  -2.850  1.00  0.00           H  
ATOM    542 HD21 ASN A  38       2.998   2.753  -5.872  1.00  0.00           H  
ATOM    543 HD22 ASN A  38       2.080   4.162  -6.125  1.00  0.00           H  
ATOM    544  N   CYS A  39       4.452   0.721  -1.528  1.00  0.00           N  
ATOM    545  CA  CYS A  39       4.632  -0.237  -0.383  1.00  0.00           C  
ATOM    546  C   CYS A  39       5.023   0.501   0.904  1.00  0.00           C  
ATOM    547  O   CYS A  39       4.756   0.039   1.996  1.00  0.00           O  
ATOM    548  CB  CYS A  39       5.755  -1.175  -0.781  1.00  0.00           C  
ATOM    549  SG  CYS A  39       5.166  -2.285  -2.083  1.00  0.00           S  
ATOM    550  H   CYS A  39       4.877   0.567  -2.418  1.00  0.00           H  
ATOM    551  HA  CYS A  39       3.727  -0.797  -0.234  1.00  0.00           H  
ATOM    552  HB2 CYS A  39       6.592  -0.594  -1.139  1.00  0.00           H  
ATOM    553  HB3 CYS A  39       6.062  -1.758   0.079  1.00  0.00           H  
ATOM    554  N   THR A  40       5.657   1.637   0.786  1.00  0.00           N  
ATOM    555  CA  THR A  40       6.067   2.393   2.010  1.00  0.00           C  
ATOM    556  C   THR A  40       4.855   3.093   2.628  1.00  0.00           C  
ATOM    557  O   THR A  40       3.996   3.525   1.876  1.00  0.00           O  
ATOM    558  CB  THR A  40       7.109   3.417   1.539  1.00  0.00           C  
ATOM    559  OG1 THR A  40       6.630   4.069   0.374  1.00  0.00           O  
ATOM    560  CG2 THR A  40       8.446   2.716   1.224  1.00  0.00           C  
ATOM    561  OXT THR A  40       4.805   3.186   3.844  1.00  0.00           O  
ATOM    562  H   THR A  40       5.857   1.994  -0.104  1.00  0.00           H  
ATOM    563  HA  THR A  40       6.509   1.721   2.731  1.00  0.00           H  
ATOM    564  HB  THR A  40       7.265   4.152   2.320  1.00  0.00           H  
ATOM    565  HG1 THR A  40       6.979   4.963   0.367  1.00  0.00           H  
ATOM    566 HG21 THR A  40       8.278   1.659   1.058  1.00  0.00           H  
ATOM    567 HG22 THR A  40       8.882   3.153   0.336  1.00  0.00           H  
ATOM    568 HG23 THR A  40       9.129   2.842   2.055  1.00  0.00           H  
TER     569      THR A  40