REMARK ID 702426 DOMAINID 692616 MODEL 1 INF4 WT PDB.pdb
MODEL     1
SSBOND     CYS A    8    CYS A   33                                       2.03  
SSBOND     CYS A   10    CYS A   29                                       2.06  
SSBOND     CYS A   18    CYS A   50                                       2.03  
ATOM      1  N   GLY A   1      21.677  13.016   8.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.978  12.484   9.955  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.462  12.751   9.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.959  13.219   8.857  1.00  0.00           O  
ATOM      5 1H   GLY A   1      22.559  12.543   8.670  1.00  0.00           H  
ATOM      6 2H   GLY A   1      21.112  12.910   7.964  1.00  0.00           H  
ATOM      7 3H   GLY A   1      21.844  14.008   8.968  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      21.166  11.414  10.032  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      21.410  12.955  10.832  1.00  0.00           H  
ATOM     10  N   PRO A   2      18.702  12.473  10.959  1.00  0.00           N  
ATOM     11  CA  PRO A   2      17.254  12.624  11.052  1.00  0.00           C  
ATOM     12  C   PRO A   2      16.797  14.066  10.866  1.00  0.00           C  
ATOM     13  O   PRO A   2      15.667  14.324  10.451  1.00  0.00           O  
ATOM     14  CB  PRO A   2      16.964  12.107  12.469  1.00  0.00           C  
ATOM     15  CG  PRO A   2      18.257  12.243  13.223  1.00  0.00           C  
ATOM     16  CD  PRO A   2      19.336  12.000  12.211  1.00  0.00           C  
ATOM     17  HA  PRO A   2      16.780  11.983  10.301  1.00  0.00           H  
ATOM     18 1HB  PRO A   2      16.202  12.729  12.931  1.00  0.00           H  
ATOM     19 2HB  PRO A   2      16.574  11.082  12.434  1.00  0.00           H  
ATOM     20 1HG  PRO A   2      18.319  13.249  13.668  1.00  0.00           H  
ATOM     21 2HG  PRO A   2      18.285  11.527  14.058  1.00  0.00           H  
ATOM     22 1HD  PRO A   2      20.182  12.624  12.511  1.00  0.00           H  
ATOM     23 2HD  PRO A   2      19.593  10.933  12.149  1.00  0.00           H  
ATOM     24  N   GLU A   3      17.699  15.015  11.099  1.00  0.00           N  
ATOM     25  CA  GLU A   3      17.418  16.439  10.945  1.00  0.00           C  
ATOM     26  C   GLU A   3      16.905  16.854   9.548  1.00  0.00           C  
ATOM     27  O   GLU A   3      16.441  17.981   9.375  1.00  0.00           O  
ATOM     28  CB  GLU A   3      18.686  17.252  11.257  1.00  0.00           C  
ATOM     29  CG  GLU A   3      19.828  17.095  10.225  1.00  0.00           C  
ATOM     30  CD  GLU A   3      20.778  15.932  10.466  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      20.641  15.234  11.447  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      21.627  15.705   9.613  1.00  0.00           O  
ATOM     33  H   GLU A   3      18.611  14.752  11.431  1.00  0.00           H  
ATOM     34  HA  GLU A   3      16.647  16.701  11.672  1.00  0.00           H  
ATOM     35 1HB  GLU A   3      18.432  18.310  11.317  1.00  0.00           H  
ATOM     36 2HB  GLU A   3      19.074  16.952  12.230  1.00  0.00           H  
ATOM     37 1HG  GLU A   3      19.395  16.984   9.241  1.00  0.00           H  
ATOM     38 2HG  GLU A   3      20.404  18.018  10.218  1.00  0.00           H  
ATOM     39  N   VAL A   4      16.955  15.949   8.558  1.00  0.00           N  
ATOM     40  CA  VAL A   4      16.501  16.274   7.211  1.00  0.00           C  
ATOM     41  C   VAL A   4      15.023  15.929   6.999  1.00  0.00           C  
ATOM     42  O   VAL A   4      14.468  16.187   5.929  1.00  0.00           O  
ATOM     43  CB  VAL A   4      17.339  15.508   6.173  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      18.809  15.827   6.385  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      17.040  14.034   6.260  1.00  0.00           C  
ATOM     46  H   VAL A   4      17.367  15.032   8.744  1.00  0.00           H  
ATOM     47  HA  VAL A   4      16.638  17.343   7.051  1.00  0.00           H  
ATOM     48  HB  VAL A   4      17.086  15.862   5.176  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      19.406  15.309   5.635  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      18.967  16.901   6.299  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      19.109  15.492   7.381  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      17.627  13.496   5.520  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      17.271  13.667   7.246  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.995  13.892   6.057  1.00  0.00           H  
ATOM     55  N   ARG A   5      14.385  15.337   8.011  1.00  0.00           N  
ATOM     56  CA  ARG A   5      12.980  14.955   7.920  1.00  0.00           C  
ATOM     57  C   ARG A   5      12.173  15.665   9.000  1.00  0.00           C  
ATOM     58  O   ARG A   5      12.499  15.572  10.175  1.00  0.00           O  
ATOM     59  CB  ARG A   5      12.832  13.441   8.111  1.00  0.00           C  
ATOM     60  CG  ARG A   5      13.563  12.583   7.099  1.00  0.00           C  
ATOM     61  CD  ARG A   5      13.272  11.130   7.246  1.00  0.00           C  
ATOM     62  NE  ARG A   5      13.781  10.564   8.492  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      15.041  10.115   8.688  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      15.931  10.195   7.723  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      15.381   9.581   9.852  1.00  0.00           N  
ATOM     66  H   ARG A   5      14.895  15.138   8.873  1.00  0.00           H  
ATOM     67  HA  ARG A   5      12.593  15.240   6.942  1.00  0.00           H  
ATOM     68 1HB  ARG A   5      13.205  13.170   9.092  1.00  0.00           H  
ATOM     69 2HB  ARG A   5      11.798  13.153   8.071  1.00  0.00           H  
ATOM     70 1HG  ARG A   5      13.326  12.906   6.086  1.00  0.00           H  
ATOM     71 2HG  ARG A   5      14.620  12.691   7.285  1.00  0.00           H  
ATOM     72 1HD  ARG A   5      12.192  10.977   7.226  1.00  0.00           H  
ATOM     73 2HD  ARG A   5      13.725  10.587   6.418  1.00  0.00           H  
ATOM     74  HE  ARG A   5      13.132  10.480   9.267  1.00  0.00           H  
ATOM     75 1HH1 ARG A   5      15.677  10.598   6.832  1.00  0.00           H  
ATOM     76 2HH1 ARG A   5      16.869   9.852   7.870  1.00  0.00           H  
ATOM     77 1HH2 ARG A   5      14.693   9.499  10.600  1.00  0.00           H  
ATOM     78 2HH2 ARG A   5      16.317   9.239   9.995  1.00  0.00           H  
ATOM     79  N   ASN A   6      11.068  16.321   8.641  1.00  0.00           N  
ATOM     80  CA  ASN A   6      10.306  17.009   9.686  1.00  0.00           C  
ATOM     81  C   ASN A   6       9.819  16.058  10.803  1.00  0.00           C  
ATOM     82  O   ASN A   6       9.930  16.413  11.981  1.00  0.00           O  
ATOM     83  CB  ASN A   6       9.171  17.835   9.094  1.00  0.00           C  
ATOM     84  CG  ASN A   6       9.663  19.084   8.418  1.00  0.00           C  
ATOM     85  OD1 ASN A   6      10.782  19.552   8.661  1.00  0.00           O  
ATOM     86  ND2 ASN A   6       8.842  19.638   7.565  1.00  0.00           N  
ATOM     87  H   ASN A   6      10.794  16.380   7.669  1.00  0.00           H  
ATOM     88  HA  ASN A   6      10.979  17.720  10.168  1.00  0.00           H  
ATOM     89 1HB  ASN A   6       8.623  17.275   8.354  1.00  0.00           H  
ATOM     90 2HB  ASN A   6       8.470  18.110   9.882  1.00  0.00           H  
ATOM     91 1HD2 ASN A   6       9.110  20.473   7.082  1.00  0.00           H  
ATOM     92 2HD2 ASN A   6       7.945  19.230   7.395  1.00  0.00           H  
ATOM     93  N   PRO A   7       9.356  14.813  10.503  1.00  0.00           N  
ATOM     94  CA  PRO A   7       8.990  13.806  11.482  1.00  0.00           C  
ATOM     95  C   PRO A   7      10.132  13.445  12.408  1.00  0.00           C  
ATOM     96  O   PRO A   7       9.893  12.861  13.463  1.00  0.00           O  
ATOM     97  CB  PRO A   7       8.587  12.606  10.627  1.00  0.00           C  
ATOM     98  CG  PRO A   7       8.123  13.201   9.333  1.00  0.00           C  
ATOM     99  CD  PRO A   7       9.017  14.393   9.108  1.00  0.00           C  
ATOM    100  HA  PRO A   7       8.132  14.171  12.063  1.00  0.00           H  
ATOM    101 1HB  PRO A   7       9.452  11.935  10.505  1.00  0.00           H  
ATOM    102 2HB  PRO A   7       7.821  12.035  11.154  1.00  0.00           H  
ATOM    103 1HG  PRO A   7       8.193  12.452   8.528  1.00  0.00           H  
ATOM    104 2HG  PRO A   7       7.061  13.479   9.410  1.00  0.00           H  
ATOM    105 1HD  PRO A   7       9.871  14.046   8.564  1.00  0.00           H  
ATOM    106 2HD  PRO A   7       8.452  15.140   8.575  1.00  0.00           H  
ATOM    107  N   CYS A   8      11.372  13.749  12.010  1.00  0.00           N  
ATOM    108  CA  CYS A   8      12.477  13.396  12.869  1.00  0.00           C  
ATOM    109  C   CYS A   8      13.355  14.608  13.148  1.00  0.00           C  
ATOM    110  O   CYS A   8      14.551  14.480  13.422  1.00  0.00           O  
ATOM    111  CB  CYS A   8      13.323  12.334  12.186  1.00  0.00           C  
ATOM    112  SG  CYS A   8      12.409  10.870  11.710  1.00  0.00           S  
ATOM    113  H   CYS A   8      11.572  14.261  11.161  1.00  0.00           H  
ATOM    114  HA  CYS A   8      12.087  13.013  13.806  1.00  0.00           H  
ATOM    115 1HB  CYS A   8      13.793  12.753  11.297  1.00  0.00           H  
ATOM    116 2HB  CYS A   8      14.108  12.026  12.861  1.00  0.00           H  
ATOM    117  N   ALA A   9      12.734  15.774  13.284  1.00  0.00           N  
ATOM    118  CA  ALA A   9      13.475  16.971  13.664  1.00  0.00           C  
ATOM    119  C   ALA A   9      13.544  16.989  15.178  1.00  0.00           C  
ATOM    120  O   ALA A   9      12.885  17.790  15.843  1.00  0.00           O  
ATOM    121  CB  ALA A   9      12.801  18.209  13.107  1.00  0.00           C  
ATOM    122  H   ALA A   9      11.743  15.850  13.046  1.00  0.00           H  
ATOM    123  HA  ALA A   9      14.489  16.900  13.272  1.00  0.00           H  
ATOM    124 1HB  ALA A   9      13.360  19.093  13.401  1.00  0.00           H  
ATOM    125 2HB  ALA A   9      12.769  18.138  12.017  1.00  0.00           H  
ATOM    126 3HB  ALA A   9      11.784  18.271  13.495  1.00  0.00           H  
ATOM    127  N   CYS A  10      14.315  16.058  15.716  1.00  0.00           N  
ATOM    128  CA  CYS A  10      14.248  15.763  17.138  1.00  0.00           C  
ATOM    129  C   CYS A  10      15.406  16.293  17.960  1.00  0.00           C  
ATOM    130  O   CYS A  10      16.549  16.359  17.508  1.00  0.00           O  
ATOM    131  CB  CYS A  10      14.186  14.248  17.335  1.00  0.00           C  
ATOM    132  SG  CYS A  10      12.779  13.447  16.524  1.00  0.00           S  
ATOM    133  H   CYS A  10      14.857  15.470  15.090  1.00  0.00           H  
ATOM    134  HA  CYS A  10      13.340  16.212  17.531  1.00  0.00           H  
ATOM    135 1HB  CYS A  10      15.098  13.796  16.946  1.00  0.00           H  
ATOM    136 2HB  CYS A  10      14.140  14.020  18.403  1.00  0.00           H  
ATOM    137  N   ARG A  11      15.070  16.586  19.211  1.00  0.00           N  
ATOM    138  CA  ARG A  11      16.006  16.926  20.266  1.00  0.00           C  
ATOM    139  C   ARG A  11      16.486  15.626  20.889  1.00  0.00           C  
ATOM    140  O   ARG A  11      15.822  14.598  20.756  1.00  0.00           O  
ATOM    141  CB  ARG A  11      15.353  17.771  21.348  1.00  0.00           C  
ATOM    142  CG  ARG A  11      14.861  19.138  20.919  1.00  0.00           C  
ATOM    143  CD  ARG A  11      14.242  19.849  22.071  1.00  0.00           C  
ATOM    144  NE  ARG A  11      15.233  20.172  23.098  1.00  0.00           N  
ATOM    145  CZ  ARG A  11      15.953  21.319  23.123  1.00  0.00           C  
ATOM    146  NH1 ARG A  11      15.768  22.235  22.193  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      16.842  21.528  24.080  1.00  0.00           N  
ATOM    148  H   ARG A  11      14.089  16.541  19.445  1.00  0.00           H  
ATOM    149  HA  ARG A  11      16.857  17.460  19.841  1.00  0.00           H  
ATOM    150 1HB  ARG A  11      14.503  17.230  21.764  1.00  0.00           H  
ATOM    151 2HB  ARG A  11      16.063  17.927  22.161  1.00  0.00           H  
ATOM    152 1HG  ARG A  11      15.698  19.732  20.554  1.00  0.00           H  
ATOM    153 2HG  ARG A  11      14.114  19.031  20.129  1.00  0.00           H  
ATOM    154 1HD  ARG A  11      13.788  20.778  21.729  1.00  0.00           H  
ATOM    155 2HD  ARG A  11      13.478  19.216  22.523  1.00  0.00           H  
ATOM    156  HE  ARG A  11      15.415  19.471  23.832  1.00  0.00           H  
ATOM    157 1HH1 ARG A  11      15.090  22.081  21.460  1.00  0.00           H  
ATOM    158 2HH1 ARG A  11      16.304  23.090  22.213  1.00  0.00           H  
ATOM    159 1HH2 ARG A  11      16.985  20.829  24.795  1.00  0.00           H  
ATOM    160 2HH2 ARG A  11      17.375  22.383  24.095  1.00  0.00           H  
ATOM    161  N   GLN A  12      17.612  15.676  21.589  1.00  0.00           N  
ATOM    162  CA  GLN A  12      18.142  14.511  22.301  1.00  0.00           C  
ATOM    163  C   GLN A  12      17.771  14.533  23.794  1.00  0.00           C  
ATOM    164  O   GLN A  12      18.314  13.771  24.594  1.00  0.00           O  
ATOM    165  CB  GLN A  12      19.656  14.434  22.123  1.00  0.00           C  
ATOM    166  CG  GLN A  12      20.097  14.293  20.662  1.00  0.00           C  
ATOM    167  CD  GLN A  12      19.596  13.011  19.989  1.00  0.00           C  
ATOM    168  OE1 GLN A  12      19.799  11.904  20.499  1.00  0.00           O  
ATOM    169  NE2 GLN A  12      18.945  13.161  18.838  1.00  0.00           N  
ATOM    170  H   GLN A  12      18.123  16.547  21.637  1.00  0.00           H  
ATOM    171  HA  GLN A  12      17.709  13.617  21.866  1.00  0.00           H  
ATOM    172 1HB  GLN A  12      20.119  15.330  22.535  1.00  0.00           H  
ATOM    173 2HB  GLN A  12      20.042  13.579  22.677  1.00  0.00           H  
ATOM    174 1HG  GLN A  12      19.711  15.141  20.096  1.00  0.00           H  
ATOM    175 2HG  GLN A  12      21.187  14.289  20.626  1.00  0.00           H  
ATOM    176 1HE2 GLN A  12      18.597  12.360  18.351  1.00  0.00           H  
ATOM    177 2HE2 GLN A  12      18.804  14.079  18.457  1.00  0.00           H  
ATOM    178  N   SER A  13      16.883  15.455  24.159  1.00  0.00           N  
ATOM    179  CA  SER A  13      16.440  15.672  25.536  1.00  0.00           C  
ATOM    180  C   SER A  13      15.786  14.448  26.181  1.00  0.00           C  
ATOM    181  O   SER A  13      15.046  13.693  25.544  1.00  0.00           O  
ATOM    182  CB  SER A  13      15.472  16.843  25.576  1.00  0.00           C  
ATOM    183  OG  SER A  13      16.116  18.047  25.219  1.00  0.00           O  
ATOM    184  H   SER A  13      16.490  16.025  23.432  1.00  0.00           H  
ATOM    185  HA  SER A  13      17.318  15.930  26.131  1.00  0.00           H  
ATOM    186 1HB  SER A  13      14.642  16.653  24.894  1.00  0.00           H  
ATOM    187 2HB  SER A  13      15.055  16.932  26.580  1.00  0.00           H  
ATOM    188  HG  SER A  13      16.856  18.132  25.833  1.00  0.00           H  
ATOM    189  N   GLU A  14      16.020  14.294  27.482  1.00  0.00           N  
ATOM    190  CA  GLU A  14      15.496  13.164  28.244  1.00  0.00           C  
ATOM    191  C   GLU A  14      14.043  13.339  28.665  1.00  0.00           C  
ATOM    192  O   GLU A  14      13.749  13.785  29.776  1.00  0.00           O  
ATOM    193  CB  GLU A  14      16.362  12.929  29.487  1.00  0.00           C  
ATOM    194  CG  GLU A  14      17.805  12.525  29.181  1.00  0.00           C  
ATOM    195  CD  GLU A  14      18.644  12.289  30.422  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      18.172  12.557  31.501  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      19.758  11.839  30.281  1.00  0.00           O  
ATOM    198  H   GLU A  14      16.612  14.962  27.951  1.00  0.00           H  
ATOM    199  HA  GLU A  14      15.552  12.276  27.611  1.00  0.00           H  
ATOM    200 1HB  GLU A  14      16.388  13.838  30.089  1.00  0.00           H  
ATOM    201 2HB  GLU A  14      15.914  12.144  30.097  1.00  0.00           H  
ATOM    202 1HG  GLU A  14      17.793  11.612  28.587  1.00  0.00           H  
ATOM    203 2HG  GLU A  14      18.267  13.308  28.579  1.00  0.00           H  
ATOM    204  N   VAL A  15      13.142  13.008  27.749  1.00  0.00           N  
ATOM    205  CA  VAL A  15      11.703  13.147  27.946  1.00  0.00           C  
ATOM    206  C   VAL A  15      11.069  11.814  27.616  1.00  0.00           C  
ATOM    207  O   VAL A  15      10.055  11.753  26.928  1.00  0.00           O  
ATOM    208  CB  VAL A  15      11.117  14.235  27.035  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       9.627  14.379  27.302  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      11.865  15.541  27.243  1.00  0.00           C  
ATOM    211  H   VAL A  15      13.482  12.641  26.849  1.00  0.00           H  
ATOM    212  HA  VAL A  15      11.501  13.394  28.988  1.00  0.00           H  
ATOM    213  HB  VAL A  15      11.220  13.934  26.031  1.00  0.00           H  
ATOM    214 1HG1 VAL A  15       9.208  15.132  26.636  1.00  0.00           H  
ATOM    215 2HG1 VAL A  15       9.129  13.427  27.130  1.00  0.00           H  
ATOM    216 3HG1 VAL A  15       9.474  14.683  28.338  1.00  0.00           H  
ATOM    217 1HG2 VAL A  15      11.457  16.304  26.585  1.00  0.00           H  
ATOM    218 2HG2 VAL A  15      11.761  15.859  28.282  1.00  0.00           H  
ATOM    219 3HG2 VAL A  15      12.917  15.394  27.011  1.00  0.00           H  
ATOM    220  N   THR A  16      11.705  10.765  28.112  1.00  0.00           N  
ATOM    221  CA  THR A  16      11.416   9.372  27.802  1.00  0.00           C  
ATOM    222  C   THR A  16       9.958   8.976  27.829  1.00  0.00           C  
ATOM    223  O   THR A  16       9.224   9.334  28.759  1.00  0.00           O  
ATOM    224  CB  THR A  16      12.192   8.472  28.765  1.00  0.00           C  
ATOM    225  OG1 THR A  16      13.592   8.752  28.660  1.00  0.00           O  
ATOM    226  CG2 THR A  16      11.971   7.074  28.415  1.00  0.00           C  
ATOM    227  H   THR A  16      12.501  10.963  28.700  1.00  0.00           H  
ATOM    228  HA  THR A  16      11.782   9.182  26.799  1.00  0.00           H  
ATOM    229  HB  THR A  16      11.864   8.651  29.786  1.00  0.00           H  
ATOM    230  HG1 THR A  16      13.880   8.583  27.757  1.00  0.00           H  
ATOM    231 1HG2 THR A  16      12.534   6.480  29.077  1.00  0.00           H  
ATOM    232 2HG2 THR A  16      10.924   6.818  28.494  1.00  0.00           H  
ATOM    233 3HG2 THR A  16      12.309   6.918  27.399  1.00  0.00           H  
ATOM    234  N   VAL A  17       9.562   8.267  26.763  1.00  0.00           N  
ATOM    235  CA  VAL A  17       8.213   7.750  26.562  1.00  0.00           C  
ATOM    236  C   VAL A  17       8.152   6.277  26.164  1.00  0.00           C  
ATOM    237  O   VAL A  17       9.110   5.719  25.623  1.00  0.00           O  
ATOM    238  CB  VAL A  17       7.495   8.535  25.478  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       7.329   9.964  25.842  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       8.268   8.436  24.194  1.00  0.00           C  
ATOM    241  H   VAL A  17      10.277   8.054  26.066  1.00  0.00           H  
ATOM    242  HA  VAL A  17       7.664   7.864  27.494  1.00  0.00           H  
ATOM    243  HB  VAL A  17       6.558   8.104  25.364  1.00  0.00           H  
ATOM    244 1HG1 VAL A  17       6.791  10.448  25.048  1.00  0.00           H  
ATOM    245 2HG1 VAL A  17       6.767  10.046  26.770  1.00  0.00           H  
ATOM    246 3HG1 VAL A  17       8.293  10.422  25.963  1.00  0.00           H  
ATOM    247 1HG2 VAL A  17       7.740   8.968  23.403  1.00  0.00           H  
ATOM    248 2HG2 VAL A  17       9.262   8.869  24.326  1.00  0.00           H  
ATOM    249 3HG2 VAL A  17       8.357   7.390  23.938  1.00  0.00           H  
ATOM    250  N   CYS A  18       6.990   5.663  26.390  1.00  0.00           N  
ATOM    251  CA  CYS A  18       6.744   4.281  25.993  1.00  0.00           C  
ATOM    252  C   CYS A  18       5.767   4.194  24.831  1.00  0.00           C  
ATOM    253  O   CYS A  18       4.658   4.741  24.900  1.00  0.00           O  
ATOM    254  CB  CYS A  18       6.184   3.476  27.156  1.00  0.00           C  
ATOM    255  SG  CYS A  18       5.884   1.746  26.758  1.00  0.00           S  
ATOM    256  H   CYS A  18       6.248   6.177  26.854  1.00  0.00           H  
ATOM    257  HA  CYS A  18       7.692   3.840  25.682  1.00  0.00           H  
ATOM    258 1HB  CYS A  18       6.866   3.530  28.003  1.00  0.00           H  
ATOM    259 2HB  CYS A  18       5.245   3.910  27.460  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.177   3.503  23.766  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.295   3.369  22.621  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.449   2.098  22.634  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.663   1.168  23.419  1.00  0.00           O  
ATOM    264  H   GLY A  19       7.099   3.055  23.759  1.00  0.00           H  
ATOM    265 1HA  GLY A  19       4.628   4.222  22.607  1.00  0.00           H  
ATOM    266 2HA  GLY A  19       5.876   3.414  21.707  1.00  0.00           H  
ATOM    267  N   SER A  20       3.549   2.018  21.663  1.00  0.00           N  
ATOM    268  CA  SER A  20       2.647   0.884  21.495  1.00  0.00           C  
ATOM    269  C   SER A  20       3.325  -0.429  21.135  1.00  0.00           C  
ATOM    270  O   SER A  20       2.737  -1.493  21.314  1.00  0.00           O  
ATOM    271  CB  SER A  20       1.590   1.236  20.474  1.00  0.00           C  
ATOM    272  OG  SER A  20       2.149   1.394  19.212  1.00  0.00           O  
ATOM    273  H   SER A  20       3.432   2.837  21.073  1.00  0.00           H  
ATOM    274  HA  SER A  20       2.147   0.718  22.444  1.00  0.00           H  
ATOM    275 1HB  SER A  20       0.828   0.461  20.446  1.00  0.00           H  
ATOM    276 2HB  SER A  20       1.104   2.164  20.774  1.00  0.00           H  
ATOM    277  HG  SER A  20       2.352   0.500  18.906  1.00  0.00           H  
ATOM    278  N   ASP A  21       4.564  -0.378  20.645  1.00  0.00           N  
ATOM    279  CA  ASP A  21       5.258  -1.623  20.333  1.00  0.00           C  
ATOM    280  C   ASP A  21       6.096  -2.130  21.501  1.00  0.00           C  
ATOM    281  O   ASP A  21       6.870  -3.078  21.348  1.00  0.00           O  
ATOM    282  CB  ASP A  21       6.140  -1.523  19.088  1.00  0.00           C  
ATOM    283  CG  ASP A  21       7.309  -0.551  19.170  1.00  0.00           C  
ATOM    284  OD1 ASP A  21       7.448   0.210  20.132  1.00  0.00           O  
ATOM    285  OD2 ASP A  21       8.147  -0.651  18.282  1.00  0.00           O  
ATOM    286  H   ASP A  21       5.005   0.519  20.504  1.00  0.00           H  
ATOM    287  HA  ASP A  21       4.506  -2.383  20.122  1.00  0.00           H  
ATOM    288 1HB  ASP A  21       6.533  -2.512  18.858  1.00  0.00           H  
ATOM    289 2HB  ASP A  21       5.517  -1.225  18.242  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.956  -1.499  22.667  1.00  0.00           N  
ATOM    291  CA  GLY A  22       6.683  -1.913  23.851  1.00  0.00           C  
ATOM    292  C   GLY A  22       8.097  -1.350  23.936  1.00  0.00           C  
ATOM    293  O   GLY A  22       8.859  -1.745  24.832  1.00  0.00           O  
ATOM    294  H   GLY A  22       5.329  -0.698  22.755  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       6.123  -1.589  24.729  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       6.719  -2.999  23.885  1.00  0.00           H  
ATOM    297  N   LYS A  23       8.493  -0.495  22.985  1.00  0.00           N  
ATOM    298  CA  LYS A  23       9.833   0.063  23.046  1.00  0.00           C  
ATOM    299  C   LYS A  23       9.830   1.416  23.732  1.00  0.00           C  
ATOM    300  O   LYS A  23       8.856   2.179  23.687  1.00  0.00           O  
ATOM    301  CB  LYS A  23      10.447   0.195  21.661  1.00  0.00           C  
ATOM    302  CG  LYS A  23      10.680  -1.116  20.931  1.00  0.00           C  
ATOM    303  CD  LYS A  23      11.249  -0.845  19.548  1.00  0.00           C  
ATOM    304  CE  LYS A  23      11.331  -2.103  18.713  1.00  0.00           C  
ATOM    305  NZ  LYS A  23      10.007  -2.747  18.635  1.00  0.00           N  
ATOM    306  H   LYS A  23       7.881  -0.232  22.198  1.00  0.00           H  
ATOM    307  HA  LYS A  23      10.464  -0.603  23.633  1.00  0.00           H  
ATOM    308 1HB  LYS A  23       9.777   0.767  21.041  1.00  0.00           H  
ATOM    309 2HB  LYS A  23      11.388   0.744  21.719  1.00  0.00           H  
ATOM    310 1HG  LYS A  23      11.363  -1.746  21.497  1.00  0.00           H  
ATOM    311 2HG  LYS A  23       9.724  -1.638  20.823  1.00  0.00           H  
ATOM    312 1HD  LYS A  23      10.594  -0.131  19.036  1.00  0.00           H  
ATOM    313 2HD  LYS A  23      12.239  -0.404  19.636  1.00  0.00           H  
ATOM    314 1HE  LYS A  23      11.639  -1.822  17.707  1.00  0.00           H  
ATOM    315 2HE  LYS A  23      12.055  -2.803  19.125  1.00  0.00           H  
ATOM    316 1HZ  LYS A  23      10.033  -3.559  18.052  1.00  0.00           H  
ATOM    317 2HZ  LYS A  23       9.718  -3.009  19.564  1.00  0.00           H  
ATOM    318 3HZ  LYS A  23       9.320  -2.062  18.267  1.00  0.00           H  
ATOM    319  N   THR A  24      10.949   1.713  24.361  1.00  0.00           N  
ATOM    320  CA  THR A  24      11.145   2.989  25.015  1.00  0.00           C  
ATOM    321  C   THR A  24      11.830   3.940  24.037  1.00  0.00           C  
ATOM    322  O   THR A  24      12.780   3.549  23.355  1.00  0.00           O  
ATOM    323  CB  THR A  24      12.003   2.827  26.281  1.00  0.00           C  
ATOM    324  OG1 THR A  24      11.367   1.932  27.222  1.00  0.00           O  
ATOM    325  CG2 THR A  24      12.185   4.137  26.915  1.00  0.00           C  
ATOM    326  H   THR A  24      11.699   1.036  24.376  1.00  0.00           H  
ATOM    327  HA  THR A  24      10.177   3.408  25.289  1.00  0.00           H  
ATOM    328  HB  THR A  24      12.976   2.416  26.016  1.00  0.00           H  
ATOM    329  HG1 THR A  24      12.025   1.712  27.927  1.00  0.00           H  
ATOM    330 1HG2 THR A  24      12.787   4.015  27.806  1.00  0.00           H  
ATOM    331 2HG2 THR A  24      12.688   4.813  26.234  1.00  0.00           H  
ATOM    332 3HG2 THR A  24      11.211   4.540  27.168  1.00  0.00           H  
ATOM    333  N   TYR A  25      11.343   5.172  23.956  1.00  0.00           N  
ATOM    334  CA  TYR A  25      11.924   6.161  23.066  1.00  0.00           C  
ATOM    335  C   TYR A  25      12.439   7.319  23.910  1.00  0.00           C  
ATOM    336  O   TYR A  25      11.887   7.624  24.967  1.00  0.00           O  
ATOM    337  CB  TYR A  25      10.888   6.616  22.041  1.00  0.00           C  
ATOM    338  CG  TYR A  25      10.393   5.467  21.205  1.00  0.00           C  
ATOM    339  CD1 TYR A  25       9.336   4.693  21.667  1.00  0.00           C  
ATOM    340  CD2 TYR A  25      10.997   5.160  20.004  1.00  0.00           C  
ATOM    341  CE1 TYR A  25       8.896   3.620  20.930  1.00  0.00           C  
ATOM    342  CE2 TYR A  25      10.548   4.083  19.274  1.00  0.00           C  
ATOM    343  CZ  TYR A  25       9.506   3.316  19.737  1.00  0.00           C  
ATOM    344  OH  TYR A  25       9.069   2.247  18.992  1.00  0.00           O  
ATOM    345  H   TYR A  25      10.550   5.419  24.543  1.00  0.00           H  
ATOM    346  HA  TYR A  25      12.773   5.723  22.543  1.00  0.00           H  
ATOM    347 1HB  TYR A  25      10.054   7.063  22.534  1.00  0.00           H  
ATOM    348 2HB  TYR A  25      11.322   7.365  21.379  1.00  0.00           H  
ATOM    349  HD1 TYR A  25       8.861   4.928  22.623  1.00  0.00           H  
ATOM    350  HD2 TYR A  25      11.829   5.763  19.638  1.00  0.00           H  
ATOM    351  HE1 TYR A  25       8.076   3.002  21.288  1.00  0.00           H  
ATOM    352  HE2 TYR A  25      11.022   3.833  18.329  1.00  0.00           H  
ATOM    353  HH  TYR A  25       8.477   1.653  19.533  1.00  0.00           H  
ATOM    354  N   GLY A  26      13.509   7.971  23.461  1.00  0.00           N  
ATOM    355  CA  GLY A  26      14.097   9.083  24.220  1.00  0.00           C  
ATOM    356  C   GLY A  26      13.144  10.243  24.493  1.00  0.00           C  
ATOM    357  O   GLY A  26      13.298  10.941  25.500  1.00  0.00           O  
ATOM    358  H   GLY A  26      13.935   7.689  22.588  1.00  0.00           H  
ATOM    359 1HA  GLY A  26      14.456   8.697  25.174  1.00  0.00           H  
ATOM    360 2HA  GLY A  26      14.976   9.455  23.703  1.00  0.00           H  
ATOM    361  N   ASN A  27      12.198  10.464  23.583  1.00  0.00           N  
ATOM    362  CA  ASN A  27      11.196  11.512  23.733  1.00  0.00           C  
ATOM    363  C   ASN A  27      10.049  11.275  22.723  1.00  0.00           C  
ATOM    364  O   ASN A  27      10.204  10.428  21.836  1.00  0.00           O  
ATOM    365  CB  ASN A  27      11.876  12.879  23.619  1.00  0.00           C  
ATOM    366  CG  ASN A  27      12.549  13.138  22.387  1.00  0.00           C  
ATOM    367  OD1 ASN A  27      11.956  13.083  21.297  1.00  0.00           O  
ATOM    368  ND2 ASN A  27      13.804  13.474  22.524  1.00  0.00           N  
ATOM    369  H   ASN A  27      12.163   9.851  22.786  1.00  0.00           H  
ATOM    370  HA  ASN A  27      10.780  11.419  24.724  1.00  0.00           H  
ATOM    371 1HB  ASN A  27      11.221  13.682  23.778  1.00  0.00           H  
ATOM    372 2HB  ASN A  27      12.624  12.970  24.398  1.00  0.00           H  
ATOM    373 1HD2 ASN A  27      14.375  13.736  21.727  1.00  0.00           H  
ATOM    374 2HD2 ASN A  27      14.205  13.498  23.456  1.00  0.00           H  
ATOM    375  N   PRO A  28       8.922  12.034  22.772  1.00  0.00           N  
ATOM    376  CA  PRO A  28       7.815  11.984  21.825  1.00  0.00           C  
ATOM    377  C   PRO A  28       8.211  12.266  20.377  1.00  0.00           C  
ATOM    378  O   PRO A  28       7.496  11.866  19.457  1.00  0.00           O  
ATOM    379  CB  PRO A  28       6.874  13.082  22.340  1.00  0.00           C  
ATOM    380  CG  PRO A  28       7.181  13.211  23.800  1.00  0.00           C  
ATOM    381  CD  PRO A  28       8.663  12.972  23.901  1.00  0.00           C  
ATOM    382  HA  PRO A  28       7.327  11.002  21.901  1.00  0.00           H  
ATOM    383 1HB  PRO A  28       7.052  14.016  21.783  1.00  0.00           H  
ATOM    384 2HB  PRO A  28       5.829  12.795  22.153  1.00  0.00           H  
ATOM    385 1HG  PRO A  28       6.907  14.220  24.147  1.00  0.00           H  
ATOM    386 2HG  PRO A  28       6.578  12.520  24.379  1.00  0.00           H  
ATOM    387 1HD  PRO A  28       9.138  13.936  23.743  1.00  0.00           H  
ATOM    388 2HD  PRO A  28       8.899  12.534  24.865  1.00  0.00           H  
ATOM    389  N   CYS A  29       9.344  12.938  20.144  1.00  0.00           N  
ATOM    390  CA  CYS A  29       9.729  13.213  18.771  1.00  0.00           C  
ATOM    391  C   CYS A  29      10.315  11.948  18.234  1.00  0.00           C  
ATOM    392  O   CYS A  29       9.926  11.496  17.164  1.00  0.00           O  
ATOM    393  CB  CYS A  29      10.726  14.349  18.611  1.00  0.00           C  
ATOM    394  SG  CYS A  29      11.148  14.658  16.872  1.00  0.00           S  
ATOM    395  H   CYS A  29       9.980  13.220  20.883  1.00  0.00           H  
ATOM    396  HA  CYS A  29       8.841  13.463  18.190  1.00  0.00           H  
ATOM    397 1HB  CYS A  29      10.317  15.264  19.035  1.00  0.00           H  
ATOM    398 2HB  CYS A  29      11.639  14.125  19.133  1.00  0.00           H  
ATOM    399  N   MET A  30      11.258  11.374  18.977  1.00  0.00           N  
ATOM    400  CA  MET A  30      11.895  10.142  18.542  1.00  0.00           C  
ATOM    401  C   MET A  30      10.832   9.071  18.320  1.00  0.00           C  
ATOM    402  O   MET A  30      10.903   8.304  17.358  1.00  0.00           O  
ATOM    403  CB  MET A  30      12.912   9.657  19.561  1.00  0.00           C  
ATOM    404  CG  MET A  30      14.145  10.522  19.681  1.00  0.00           C  
ATOM    405  SD  MET A  30      15.278   9.879  20.904  1.00  0.00           S  
ATOM    406  CE  MET A  30      16.462  11.190  21.053  1.00  0.00           C  
ATOM    407  H   MET A  30      11.531  11.822  19.850  1.00  0.00           H  
ATOM    408  HA  MET A  30      12.399  10.326  17.594  1.00  0.00           H  
ATOM    409 1HB  MET A  30      12.441   9.617  20.542  1.00  0.00           H  
ATOM    410 2HB  MET A  30      13.227   8.647  19.309  1.00  0.00           H  
ATOM    411 1HG  MET A  30      14.658  10.579  18.721  1.00  0.00           H  
ATOM    412 2HG  MET A  30      13.852  11.533  19.971  1.00  0.00           H  
ATOM    413 1HE  MET A  30      17.227  10.922  21.783  1.00  0.00           H  
ATOM    414 2HE  MET A  30      16.929  11.370  20.088  1.00  0.00           H  
ATOM    415 3HE  MET A  30      15.956  12.091  21.379  1.00  0.00           H  
ATOM    416  N   LEU A  31       9.829   9.021  19.201  1.00  0.00           N  
ATOM    417  CA  LEU A  31       8.750   8.064  19.022  1.00  0.00           C  
ATOM    418  C   LEU A  31       8.057   8.328  17.685  1.00  0.00           C  
ATOM    419  O   LEU A  31       7.894   7.410  16.883  1.00  0.00           O  
ATOM    420  CB  LEU A  31       7.745   8.126  20.174  1.00  0.00           C  
ATOM    421  CG  LEU A  31       6.672   7.014  20.170  1.00  0.00           C  
ATOM    422  CD1 LEU A  31       6.183   6.799  21.556  1.00  0.00           C  
ATOM    423  CD2 LEU A  31       5.515   7.396  19.255  1.00  0.00           C  
ATOM    424  H   LEU A  31       9.824   9.649  20.006  1.00  0.00           H  
ATOM    425  HA  LEU A  31       9.169   7.064  18.988  1.00  0.00           H  
ATOM    426 1HB  LEU A  31       8.290   8.076  21.110  1.00  0.00           H  
ATOM    427 2HB  LEU A  31       7.230   9.086  20.129  1.00  0.00           H  
ATOM    428  HG  LEU A  31       7.112   6.092  19.833  1.00  0.00           H  
ATOM    429 1HD1 LEU A  31       5.450   6.020  21.535  1.00  0.00           H  
ATOM    430 2HD1 LEU A  31       7.004   6.510  22.200  1.00  0.00           H  
ATOM    431 3HD1 LEU A  31       5.743   7.711  21.915  1.00  0.00           H  
ATOM    432 1HD2 LEU A  31       4.769   6.610  19.263  1.00  0.00           H  
ATOM    433 2HD2 LEU A  31       5.062   8.325  19.601  1.00  0.00           H  
ATOM    434 3HD2 LEU A  31       5.878   7.531  18.238  1.00  0.00           H  
ATOM    435  N   ASN A  32       7.654   9.579  17.424  1.00  0.00           N  
ATOM    436  CA  ASN A  32       6.995   9.892  16.159  1.00  0.00           C  
ATOM    437  C   ASN A  32       7.904   9.632  14.953  1.00  0.00           C  
ATOM    438  O   ASN A  32       7.435   9.185  13.902  1.00  0.00           O  
ATOM    439  CB  ASN A  32       6.485  11.313  16.182  1.00  0.00           C  
ATOM    440  CG  ASN A  32       5.256  11.439  17.048  1.00  0.00           C  
ATOM    441  OD1 ASN A  32       4.541  10.450  17.263  1.00  0.00           O  
ATOM    442  ND2 ASN A  32       4.994  12.621  17.543  1.00  0.00           N  
ATOM    443  H   ASN A  32       7.790  10.328  18.106  1.00  0.00           H  
ATOM    444  HA  ASN A  32       6.134   9.234  16.060  1.00  0.00           H  
ATOM    445 1HB  ASN A  32       7.267  11.970  16.576  1.00  0.00           H  
ATOM    446 2HB  ASN A  32       6.254  11.642  15.171  1.00  0.00           H  
ATOM    447 1HD2 ASN A  32       4.192  12.753  18.123  1.00  0.00           H  
ATOM    448 2HD2 ASN A  32       5.604  13.387  17.348  1.00  0.00           H  
ATOM    449  N   CYS A  33       9.204   9.862  15.109  1.00  0.00           N  
ATOM    450  CA  CYS A  33      10.142   9.586  14.043  1.00  0.00           C  
ATOM    451  C   CYS A  33      10.052   8.115  13.722  1.00  0.00           C  
ATOM    452  O   CYS A  33       9.884   7.720  12.564  1.00  0.00           O  
ATOM    453  CB  CYS A  33      11.571   9.919  14.458  1.00  0.00           C  
ATOM    454  SG  CYS A  33      12.804   9.556  13.200  1.00  0.00           S  
ATOM    455  H   CYS A  33       9.542  10.255  15.978  1.00  0.00           H  
ATOM    456  HA  CYS A  33       9.866  10.172  13.167  1.00  0.00           H  
ATOM    457 1HB  CYS A  33      11.632  10.968  14.730  1.00  0.00           H  
ATOM    458 2HB  CYS A  33      11.829   9.351  15.335  1.00  0.00           H  
ATOM    459  N   ALA A  34      10.139   7.282  14.760  1.00  0.00           N  
ATOM    460  CA  ALA A  34      10.049   5.852  14.567  1.00  0.00           C  
ATOM    461  C   ALA A  34       8.709   5.488  13.947  1.00  0.00           C  
ATOM    462  O   ALA A  34       8.652   4.686  13.021  1.00  0.00           O  
ATOM    463  CB  ALA A  34      10.235   5.129  15.885  1.00  0.00           C  
ATOM    464  H   ALA A  34      10.276   7.656  15.699  1.00  0.00           H  
ATOM    465  HA  ALA A  34      10.839   5.552  13.879  1.00  0.00           H  
ATOM    466 1HB  ALA A  34      10.181   4.054  15.729  1.00  0.00           H  
ATOM    467 2HB  ALA A  34      11.204   5.392  16.305  1.00  0.00           H  
ATOM    468 3HB  ALA A  34       9.457   5.433  16.574  1.00  0.00           H  
ATOM    469  N   ALA A  35       7.633   6.155  14.349  1.00  0.00           N  
ATOM    470  CA  ALA A  35       6.325   5.860  13.781  1.00  0.00           C  
ATOM    471  C   ALA A  35       6.297   6.077  12.267  1.00  0.00           C  
ATOM    472  O   ALA A  35       5.594   5.365  11.541  1.00  0.00           O  
ATOM    473  CB  ALA A  35       5.258   6.716  14.443  1.00  0.00           C  
ATOM    474  H   ALA A  35       7.710   6.827  15.112  1.00  0.00           H  
ATOM    475  HA  ALA A  35       6.120   4.815  13.962  1.00  0.00           H  
ATOM    476 1HB  ALA A  35       4.283   6.455  14.039  1.00  0.00           H  
ATOM    477 2HB  ALA A  35       5.260   6.547  15.520  1.00  0.00           H  
ATOM    478 3HB  ALA A  35       5.457   7.755  14.249  1.00  0.00           H  
ATOM    479  N   GLN A  36       7.054   7.068  11.791  1.00  0.00           N  
ATOM    480  CA  GLN A  36       7.098   7.376  10.371  1.00  0.00           C  
ATOM    481  C   GLN A  36       8.256   6.707   9.609  1.00  0.00           C  
ATOM    482  O   GLN A  36       8.182   6.568   8.384  1.00  0.00           O  
ATOM    483  CB  GLN A  36       7.165   8.893  10.187  1.00  0.00           C  
ATOM    484  CG  GLN A  36       5.944   9.638  10.739  1.00  0.00           C  
ATOM    485  CD  GLN A  36       4.650   9.236  10.057  1.00  0.00           C  
ATOM    486  OE1 GLN A  36       4.526   9.367   8.835  1.00  0.00           O  
ATOM    487  NE2 GLN A  36       3.679   8.755  10.829  1.00  0.00           N  
ATOM    488  H   GLN A  36       7.579   7.647  12.450  1.00  0.00           H  
ATOM    489  HA  GLN A  36       6.169   7.025   9.927  1.00  0.00           H  
ATOM    490 1HB  GLN A  36       8.050   9.272  10.712  1.00  0.00           H  
ATOM    491 2HB  GLN A  36       7.277   9.135   9.133  1.00  0.00           H  
ATOM    492 1HG  GLN A  36       5.857   9.424  11.805  1.00  0.00           H  
ATOM    493 2HG  GLN A  36       6.075  10.701  10.584  1.00  0.00           H  
ATOM    494 1HE2 GLN A  36       2.808   8.478  10.422  1.00  0.00           H  
ATOM    495 2HE2 GLN A  36       3.821   8.667  11.814  1.00  0.00           H  
ATOM    496  N   THR A  37       9.317   6.289  10.314  1.00  0.00           N  
ATOM    497  CA  THR A  37      10.488   5.721   9.641  1.00  0.00           C  
ATOM    498  C   THR A  37      10.859   4.262   9.988  1.00  0.00           C  
ATOM    499  O   THR A  37      11.611   3.636   9.240  1.00  0.00           O  
ATOM    500  CB  THR A  37      11.726   6.600   9.928  1.00  0.00           C  
ATOM    501  OG1 THR A  37      11.999   6.603  11.329  1.00  0.00           O  
ATOM    502  CG2 THR A  37      11.474   8.029   9.499  1.00  0.00           C  
ATOM    503  H   THR A  37       9.338   6.445  11.318  1.00  0.00           H  
ATOM    504  HA  THR A  37      10.299   5.754   8.570  1.00  0.00           H  
ATOM    505  HB  THR A  37      12.584   6.200   9.394  1.00  0.00           H  
ATOM    506  HG1 THR A  37      11.294   7.112  11.778  1.00  0.00           H  
ATOM    507 1HG2 THR A  37      12.350   8.607   9.720  1.00  0.00           H  
ATOM    508 2HG2 THR A  37      11.267   8.063   8.432  1.00  0.00           H  
ATOM    509 3HG2 THR A  37      10.625   8.434  10.051  1.00  0.00           H  
ATOM    510  N   LYS A  38      10.389   3.729  11.122  1.00  0.00           N  
ATOM    511  CA  LYS A  38      10.791   2.393  11.571  1.00  0.00           C  
ATOM    512  C   LYS A  38       9.628   1.446  11.883  1.00  0.00           C  
ATOM    513  O   LYS A  38       9.668   0.264  11.535  1.00  0.00           O  
ATOM    514  CB  LYS A  38      11.644   2.515  12.835  1.00  0.00           C  
ATOM    515  CG  LYS A  38      12.958   3.245  12.657  1.00  0.00           C  
ATOM    516  CD  LYS A  38      13.734   3.307  13.964  1.00  0.00           C  
ATOM    517  CE  LYS A  38      15.044   4.064  13.792  1.00  0.00           C  
ATOM    518  NZ  LYS A  38      15.805   4.158  15.071  1.00  0.00           N  
ATOM    519  H   LYS A  38       9.759   4.258  11.701  1.00  0.00           H  
ATOM    520  HA  LYS A  38      11.387   1.932  10.784  1.00  0.00           H  
ATOM    521 1HB  LYS A  38      11.076   3.041  13.594  1.00  0.00           H  
ATOM    522 2HB  LYS A  38      11.860   1.520  13.221  1.00  0.00           H  
ATOM    523 1HG  LYS A  38      13.558   2.740  11.899  1.00  0.00           H  
ATOM    524 2HG  LYS A  38      12.765   4.263  12.320  1.00  0.00           H  
ATOM    525 1HD  LYS A  38      13.129   3.809  14.722  1.00  0.00           H  
ATOM    526 2HD  LYS A  38      13.950   2.296  14.309  1.00  0.00           H  
ATOM    527 1HE  LYS A  38      15.656   3.553  13.052  1.00  0.00           H  
ATOM    528 2HE  LYS A  38      14.826   5.073  13.436  1.00  0.00           H  
ATOM    529 1HZ  LYS A  38      16.664   4.667  14.915  1.00  0.00           H  
ATOM    530 2HZ  LYS A  38      15.249   4.642  15.761  1.00  0.00           H  
ATOM    531 3HZ  LYS A  38      16.021   3.229  15.404  1.00  0.00           H  
ATOM    532  N   VAL A  39       8.621   1.958  12.590  1.00  0.00           N  
ATOM    533  CA  VAL A  39       7.520   1.144  13.084  1.00  0.00           C  
ATOM    534  C   VAL A  39       6.147   1.698  12.711  1.00  0.00           C  
ATOM    535  O   VAL A  39       5.586   2.487  13.477  1.00  0.00           O  
ATOM    536  CB  VAL A  39       7.552   1.118  14.614  1.00  0.00           C  
ATOM    537  CG1 VAL A  39       6.440   0.212  15.113  1.00  0.00           C  
ATOM    538  CG2 VAL A  39       8.906   0.688  15.116  1.00  0.00           C  
ATOM    539  H   VAL A  39       8.635   2.942  12.805  1.00  0.00           H  
ATOM    540  HA  VAL A  39       7.641   0.129  12.716  1.00  0.00           H  
ATOM    541  HB  VAL A  39       7.353   2.115  14.978  1.00  0.00           H  
ATOM    542 1HG1 VAL A  39       6.436   0.211  16.203  1.00  0.00           H  
ATOM    543 2HG1 VAL A  39       5.476   0.568  14.742  1.00  0.00           H  
ATOM    544 3HG1 VAL A  39       6.610  -0.800  14.753  1.00  0.00           H  
ATOM    545 1HG2 VAL A  39       8.898   0.694  16.211  1.00  0.00           H  
ATOM    546 2HG2 VAL A  39       9.126  -0.318  14.759  1.00  0.00           H  
ATOM    547 3HG2 VAL A  39       9.663   1.372  14.765  1.00  0.00           H  
ATOM    548  N   PRO A  40       5.544   1.261  11.607  1.00  0.00           N  
ATOM    549  CA  PRO A  40       4.254   1.720  11.155  1.00  0.00           C  
ATOM    550  C   PRO A  40       3.239   1.478  12.252  1.00  0.00           C  
ATOM    551  O   PRO A  40       3.276   0.440  12.911  1.00  0.00           O  
ATOM    552  CB  PRO A  40       3.995   0.833   9.930  1.00  0.00           C  
ATOM    553  CG  PRO A  40       5.381   0.447   9.449  1.00  0.00           C  
ATOM    554  CD  PRO A  40       6.194   0.286  10.719  1.00  0.00           C  
ATOM    555  HA  PRO A  40       4.315   2.788  10.891  1.00  0.00           H  
ATOM    556 1HB  PRO A  40       3.382  -0.034  10.218  1.00  0.00           H  
ATOM    557 2HB  PRO A  40       3.422   1.395   9.179  1.00  0.00           H  
ATOM    558 1HG  PRO A  40       5.338  -0.476   8.850  1.00  0.00           H  
ATOM    559 2HG  PRO A  40       5.783   1.233   8.792  1.00  0.00           H  
ATOM    560 1HD  PRO A  40       6.101  -0.733  11.122  1.00  0.00           H  
ATOM    561 2HD  PRO A  40       7.232   0.564  10.509  1.00  0.00           H  
ATOM    562  N   GLY A  41       2.324   2.416  12.447  1.00  0.00           N  
ATOM    563  CA  GLY A  41       1.280   2.254  13.455  1.00  0.00           C  
ATOM    564  C   GLY A  41       1.699   2.618  14.885  1.00  0.00           C  
ATOM    565  O   GLY A  41       0.854   2.660  15.776  1.00  0.00           O  
ATOM    566  H   GLY A  41       2.346   3.259  11.890  1.00  0.00           H  
ATOM    567 1HA  GLY A  41       0.423   2.865  13.172  1.00  0.00           H  
ATOM    568 2HA  GLY A  41       0.936   1.220  13.439  1.00  0.00           H  
ATOM    569  N   LEU A  42       2.984   2.882  15.119  1.00  0.00           N  
ATOM    570  CA  LEU A  42       3.452   3.199  16.468  1.00  0.00           C  
ATOM    571  C   LEU A  42       2.806   4.425  17.089  1.00  0.00           C  
ATOM    572  O   LEU A  42       2.809   5.514  16.509  1.00  0.00           O  
ATOM    573  CB  LEU A  42       4.940   3.454  16.442  1.00  0.00           C  
ATOM    574  CG  LEU A  42       5.612   3.755  17.742  1.00  0.00           C  
ATOM    575  CD1 LEU A  42       5.602   2.538  18.613  1.00  0.00           C  
ATOM    576  CD2 LEU A  42       6.991   4.226  17.440  1.00  0.00           C  
ATOM    577  H   LEU A  42       3.673   2.824  14.367  1.00  0.00           H  
ATOM    578  HA  LEU A  42       3.246   2.341  17.103  1.00  0.00           H  
ATOM    579 1HB  LEU A  42       5.409   2.598  16.034  1.00  0.00           H  
ATOM    580 2HB  LEU A  42       5.116   4.263  15.804  1.00  0.00           H  
ATOM    581  HG  LEU A  42       5.076   4.537  18.260  1.00  0.00           H  
ATOM    582 1HD1 LEU A  42       6.097   2.752  19.548  1.00  0.00           H  
ATOM    583 2HD1 LEU A  42       4.581   2.232  18.802  1.00  0.00           H  
ATOM    584 3HD1 LEU A  42       6.132   1.747  18.099  1.00  0.00           H  
ATOM    585 1HD2 LEU A  42       7.495   4.471  18.346  1.00  0.00           H  
ATOM    586 2HD2 LEU A  42       7.543   3.450  16.918  1.00  0.00           H  
ATOM    587 3HD2 LEU A  42       6.930   5.104  16.822  1.00  0.00           H  
ATOM    588  N   LYS A  43       2.303   4.248  18.303  1.00  0.00           N  
ATOM    589  CA  LYS A  43       1.689   5.331  19.057  1.00  0.00           C  
ATOM    590  C   LYS A  43       2.308   5.521  20.427  1.00  0.00           C  
ATOM    591  O   LYS A  43       2.898   4.603  20.996  1.00  0.00           O  
ATOM    592  CB  LYS A  43       0.185   5.099  19.219  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -0.597   5.122  17.913  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -2.086   4.940  18.141  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -2.845   4.946  16.820  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -4.313   4.775  17.019  1.00  0.00           N  
ATOM    597  H   LYS A  43       2.310   3.305  18.681  1.00  0.00           H  
ATOM    598  HA  LYS A  43       1.834   6.258  18.503  1.00  0.00           H  
ATOM    599 1HB  LYS A  43       0.020   4.130  19.687  1.00  0.00           H  
ATOM    600 2HB  LYS A  43      -0.231   5.855  19.885  1.00  0.00           H  
ATOM    601 1HG  LYS A  43      -0.420   6.069  17.401  1.00  0.00           H  
ATOM    602 2HG  LYS A  43      -0.247   4.321  17.273  1.00  0.00           H  
ATOM    603 1HD  LYS A  43      -2.260   3.988  18.646  1.00  0.00           H  
ATOM    604 2HD  LYS A  43      -2.462   5.743  18.774  1.00  0.00           H  
ATOM    605 1HE  LYS A  43      -2.665   5.892  16.311  1.00  0.00           H  
ATOM    606 2HE  LYS A  43      -2.475   4.132  16.194  1.00  0.00           H  
ATOM    607 1HZ  LYS A  43      -4.778   4.784  16.122  1.00  0.00           H  
ATOM    608 2HZ  LYS A  43      -4.490   3.894  17.481  1.00  0.00           H  
ATOM    609 3HZ  LYS A  43      -4.666   5.530  17.588  1.00  0.00           H  
ATOM    610  N   LEU A  44       2.152   6.722  20.967  1.00  0.00           N  
ATOM    611  CA  LEU A  44       2.543   7.016  22.342  1.00  0.00           C  
ATOM    612  C   LEU A  44       1.501   6.486  23.301  1.00  0.00           C  
ATOM    613  O   LEU A  44       0.320   6.807  23.169  1.00  0.00           O  
ATOM    614  CB  LEU A  44       2.699   8.529  22.538  1.00  0.00           C  
ATOM    615  CG  LEU A  44       2.976   8.973  23.971  1.00  0.00           C  
ATOM    616  CD1 LEU A  44       4.229   8.426  24.419  1.00  0.00           C  
ATOM    617  CD2 LEU A  44       3.046  10.490  24.030  1.00  0.00           C  
ATOM    618  H   LEU A  44       1.705   7.448  20.423  1.00  0.00           H  
ATOM    619  HA  LEU A  44       3.483   6.521  22.565  1.00  0.00           H  
ATOM    620 1HB  LEU A  44       3.519   8.879  21.914  1.00  0.00           H  
ATOM    621 2HB  LEU A  44       1.783   9.018  22.211  1.00  0.00           H  
ATOM    622  HG  LEU A  44       2.184   8.603  24.627  1.00  0.00           H  
ATOM    623 1HD1 LEU A  44       4.397   8.753  25.446  1.00  0.00           H  
ATOM    624 2HD1 LEU A  44       4.206   7.337  24.386  1.00  0.00           H  
ATOM    625 3HD1 LEU A  44       5.018   8.795  23.779  1.00  0.00           H  
ATOM    626 1HD2 LEU A  44       3.247  10.804  25.058  1.00  0.00           H  
ATOM    627 2HD2 LEU A  44       3.848  10.843  23.379  1.00  0.00           H  
ATOM    628 3HD2 LEU A  44       2.096  10.910  23.700  1.00  0.00           H  
ATOM    629  N   VAL A  45       1.928   5.648  24.240  1.00  0.00           N  
ATOM    630  CA  VAL A  45       1.001   5.061  25.188  1.00  0.00           C  
ATOM    631  C   VAL A  45       1.197   5.634  26.589  1.00  0.00           C  
ATOM    632  O   VAL A  45       0.230   6.025  27.246  1.00  0.00           O  
ATOM    633  CB  VAL A  45       1.162   3.544  25.214  1.00  0.00           C  
ATOM    634  CG1 VAL A  45       0.239   2.960  26.238  1.00  0.00           C  
ATOM    635  CG2 VAL A  45       0.873   2.996  23.852  1.00  0.00           C  
ATOM    636  H   VAL A  45       2.916   5.400  24.303  1.00  0.00           H  
ATOM    637  HA  VAL A  45      -0.015   5.287  24.864  1.00  0.00           H  
ATOM    638  HB  VAL A  45       2.187   3.294  25.507  1.00  0.00           H  
ATOM    639 1HG1 VAL A  45       0.365   1.880  26.277  1.00  0.00           H  
ATOM    640 2HG1 VAL A  45       0.464   3.385  27.195  1.00  0.00           H  
ATOM    641 3HG1 VAL A  45      -0.790   3.198  25.977  1.00  0.00           H  
ATOM    642 1HG2 VAL A  45       0.988   1.926  23.883  1.00  0.00           H  
ATOM    643 2HG2 VAL A  45      -0.146   3.247  23.566  1.00  0.00           H  
ATOM    644 3HG2 VAL A  45       1.568   3.428  23.134  1.00  0.00           H  
ATOM    645  N   HIS A  46       2.447   5.669  27.057  1.00  0.00           N  
ATOM    646  CA  HIS A  46       2.711   6.155  28.413  1.00  0.00           C  
ATOM    647  C   HIS A  46       3.887   7.114  28.416  1.00  0.00           C  
ATOM    648  O   HIS A  46       4.781   7.023  27.575  1.00  0.00           O  
ATOM    649  CB  HIS A  46       3.101   5.028  29.389  1.00  0.00           C  
ATOM    650  CG  HIS A  46       2.151   3.896  29.533  1.00  0.00           C  
ATOM    651  ND1 HIS A  46       0.944   4.005  30.188  1.00  0.00           N  
ATOM    652  CD2 HIS A  46       2.258   2.604  29.142  1.00  0.00           C  
ATOM    653  CE1 HIS A  46       0.340   2.826  30.181  1.00  0.00           C  
ATOM    654  NE2 HIS A  46       1.119   1.960  29.554  1.00  0.00           N  
ATOM    655  H   HIS A  46       3.213   5.353  26.462  1.00  0.00           H  
ATOM    656  HA  HIS A  46       1.842   6.683  28.803  1.00  0.00           H  
ATOM    657 1HB  HIS A  46       4.061   4.633  29.124  1.00  0.00           H  
ATOM    658 2HB  HIS A  46       3.226   5.468  30.380  1.00  0.00           H  
ATOM    659  HD1 HIS A  46       0.446   4.865  30.317  1.00  0.00           H  
ATOM    660  HD2 HIS A  46       3.036   2.056  28.607  1.00  0.00           H  
ATOM    661  HE1 HIS A  46      -0.636   2.703  30.648  1.00  0.00           H  
ATOM    662  N   GLU A  47       3.934   7.993  29.402  1.00  0.00           N  
ATOM    663  CA  GLU A  47       5.139   8.785  29.586  1.00  0.00           C  
ATOM    664  C   GLU A  47       6.057   7.968  30.488  1.00  0.00           C  
ATOM    665  O   GLU A  47       5.566   7.254  31.366  1.00  0.00           O  
ATOM    666  CB  GLU A  47       4.815  10.160  30.164  1.00  0.00           C  
ATOM    667  CG  GLU A  47       3.991  11.033  29.215  1.00  0.00           C  
ATOM    668  CD  GLU A  47       3.692  12.412  29.763  1.00  0.00           C  
ATOM    669  OE1 GLU A  47       4.091  12.698  30.868  1.00  0.00           O  
ATOM    670  OE2 GLU A  47       3.065  13.178  29.068  1.00  0.00           O  
ATOM    671  H   GLU A  47       3.163   8.079  30.050  1.00  0.00           H  
ATOM    672  HA  GLU A  47       5.636   8.923  28.627  1.00  0.00           H  
ATOM    673 1HB  GLU A  47       4.260  10.046  31.095  1.00  0.00           H  
ATOM    674 2HB  GLU A  47       5.743  10.686  30.393  1.00  0.00           H  
ATOM    675 1HG  GLU A  47       4.541  11.139  28.277  1.00  0.00           H  
ATOM    676 2HG  GLU A  47       3.054  10.523  28.994  1.00  0.00           H  
ATOM    677  N   GLY A  48       7.368   8.072  30.293  1.00  0.00           N  
ATOM    678  CA  GLY A  48       8.331   7.318  31.084  1.00  0.00           C  
ATOM    679  C   GLY A  48       8.783   6.080  30.316  1.00  0.00           C  
ATOM    680  O   GLY A  48       8.392   5.871  29.171  1.00  0.00           O  
ATOM    681  H   GLY A  48       7.739   8.680  29.569  1.00  0.00           H  
ATOM    682 1HA  GLY A  48       9.193   7.950  31.301  1.00  0.00           H  
ATOM    683 2HA  GLY A  48       7.887   7.026  32.035  1.00  0.00           H  
ATOM    684  N   ARG A  49       9.635   5.269  30.931  1.00  0.00           N  
ATOM    685  CA  ARG A  49      10.170   4.089  30.249  1.00  0.00           C  
ATOM    686  C   ARG A  49       9.100   3.006  30.216  1.00  0.00           C  
ATOM    687  O   ARG A  49       8.262   2.946  31.117  1.00  0.00           O  
ATOM    688  CB  ARG A  49      11.403   3.550  30.983  1.00  0.00           C  
ATOM    689  CG  ARG A  49      12.606   4.504  31.027  1.00  0.00           C  
ATOM    690  CD  ARG A  49      13.820   4.004  31.780  1.00  0.00           C  
ATOM    691  NE  ARG A  49      14.557   2.979  31.043  1.00  0.00           N  
ATOM    692  CZ  ARG A  49      15.821   2.574  31.323  1.00  0.00           C  
ATOM    693  NH1 ARG A  49      16.483   3.126  32.322  1.00  0.00           N  
ATOM    694  NH2 ARG A  49      16.400   1.623  30.587  1.00  0.00           N  
ATOM    695  H   ARG A  49       9.919   5.473  31.877  1.00  0.00           H  
ATOM    696  HA  ARG A  49      10.433   4.353  29.232  1.00  0.00           H  
ATOM    697 1HB  ARG A  49      11.140   3.289  32.004  1.00  0.00           H  
ATOM    698 2HB  ARG A  49      11.720   2.643  30.492  1.00  0.00           H  
ATOM    699 1HG  ARG A  49      12.951   4.607  30.020  1.00  0.00           H  
ATOM    700 2HG  ARG A  49      12.311   5.475  31.422  1.00  0.00           H  
ATOM    701 1HD  ARG A  49      14.494   4.836  31.972  1.00  0.00           H  
ATOM    702 2HD  ARG A  49      13.501   3.568  32.729  1.00  0.00           H  
ATOM    703  HE  ARG A  49      14.083   2.514  30.270  1.00  0.00           H  
ATOM    704 1HH1 ARG A  49      16.046   3.845  32.881  1.00  0.00           H  
ATOM    705 2HH1 ARG A  49      17.424   2.824  32.531  1.00  0.00           H  
ATOM    706 1HH2 ARG A  49      15.883   1.173  29.807  1.00  0.00           H  
ATOM    707 2HH2 ARG A  49      17.334   1.319  30.798  1.00  0.00           H  
ATOM    708  N   CYS A  50       9.129   2.118  29.225  1.00  0.00           N  
ATOM    709  CA  CYS A  50       8.139   1.040  29.220  1.00  0.00           C  
ATOM    710  C   CYS A  50       8.322   0.144  30.422  1.00  0.00           C  
ATOM    711  O   CYS A  50       9.439  -0.028  30.908  1.00  0.00           O  
ATOM    712  CB  CYS A  50       8.203   0.183  27.961  1.00  0.00           C  
ATOM    713  SG  CYS A  50       7.767   1.035  26.464  1.00  0.00           S  
ATOM    714  H   CYS A  50       9.830   2.180  28.487  1.00  0.00           H  
ATOM    715  HA  CYS A  50       7.150   1.481  29.299  1.00  0.00           H  
ATOM    716 1HB  CYS A  50       9.218  -0.201  27.838  1.00  0.00           H  
ATOM    717 2HB  CYS A  50       7.545  -0.678  28.067  1.00  0.00           H  
ATOM    718  N   GLN A  51       7.231  -0.438  30.918  1.00  0.00           N  
ATOM    719  CA  GLN A  51       7.367  -1.311  32.074  1.00  0.00           C  
ATOM    720  C   GLN A  51       7.955  -2.671  31.714  1.00  0.00           C  
ATOM    721  O   GLN A  51       7.316  -3.491  31.051  1.00  0.00           O  
ATOM    722  CB  GLN A  51       6.030  -1.506  32.784  1.00  0.00           C  
ATOM    723  CG  GLN A  51       6.153  -2.335  34.052  1.00  0.00           C  
ATOM    724  CD  GLN A  51       4.849  -2.462  34.809  1.00  0.00           C  
ATOM    725  OE1 GLN A  51       3.763  -2.248  34.261  1.00  0.00           O  
ATOM    726  NE2 GLN A  51       4.947  -2.814  36.087  1.00  0.00           N  
ATOM    727  H   GLN A  51       6.328  -0.271  30.501  1.00  0.00           H  
ATOM    728  HA  GLN A  51       8.035  -0.833  32.773  1.00  0.00           H  
ATOM    729 1HB  GLN A  51       5.610  -0.536  33.048  1.00  0.00           H  
ATOM    730 2HB  GLN A  51       5.328  -2.004  32.117  1.00  0.00           H  
ATOM    731 1HG  GLN A  51       6.489  -3.336  33.780  1.00  0.00           H  
ATOM    732 2HG  GLN A  51       6.891  -1.864  34.706  1.00  0.00           H  
ATOM    733 1HE2 GLN A  51       4.122  -2.915  36.643  1.00  0.00           H  
ATOM    734 2HE2 GLN A  51       5.848  -2.978  36.491  1.00  0.00           H  
ATOM    735  N   ARG A  52       9.207  -2.853  32.105  1.00  0.00           N  
ATOM    736  CA  ARG A  52      10.009  -4.043  31.854  1.00  0.00           C  
ATOM    737  C   ARG A  52      10.929  -4.335  33.045  1.00  0.00           C  
ATOM    738  O   ARG A  52      12.036  -3.768  33.162  1.00  0.00           O  
ATOM    739  CB  ARG A  52      10.825  -3.913  30.578  1.00  0.00           C  
ATOM    740  CG  ARG A  52      10.039  -3.846  29.270  1.00  0.00           C  
ATOM    741  CD  ARG A  52      10.938  -3.711  28.088  1.00  0.00           C  
ATOM    742  NE  ARG A  52      10.189  -3.698  26.838  1.00  0.00           N  
ATOM    743  CZ  ARG A  52       9.875  -4.794  26.142  1.00  0.00           C  
ATOM    744  NH1 ARG A  52      10.241  -5.994  26.547  1.00  0.00           N  
ATOM    745  NH2 ARG A  52       9.194  -4.632  25.049  1.00  0.00           N  
ATOM    746  H   ARG A  52       9.611  -2.114  32.670  1.00  0.00           H  
ATOM    747  HA  ARG A  52       9.333  -4.889  31.731  1.00  0.00           H  
ATOM    748 1HB  ARG A  52      11.448  -3.049  30.639  1.00  0.00           H  
ATOM    749 2HB  ARG A  52      11.461  -4.784  30.493  1.00  0.00           H  
ATOM    750 1HG  ARG A  52       9.431  -4.742  29.156  1.00  0.00           H  
ATOM    751 2HG  ARG A  52       9.393  -2.967  29.276  1.00  0.00           H  
ATOM    752 1HD  ARG A  52      11.494  -2.778  28.158  1.00  0.00           H  
ATOM    753 2HD  ARG A  52      11.636  -4.545  28.062  1.00  0.00           H  
ATOM    754  HE  ARG A  52       9.853  -2.804  26.439  1.00  0.00           H  
ATOM    755 1HH1 ARG A  52      10.772  -6.099  27.401  1.00  0.00           H  
ATOM    756 2HH1 ARG A  52       9.992  -6.807  26.004  1.00  0.00           H  
ATOM    757 1HH2 ARG A  52       8.946  -3.669  24.796  1.00  0.00           H  
ATOM    758 2HH2 ARG A  52       8.927  -5.416  24.477  1.00  0.00           H  
ATOM    759  N   SER A  53      10.473  -5.189  33.954  1.00  0.00           N  
ATOM    760  CA  SER A  53      11.267  -5.429  35.150  1.00  0.00           C  
ATOM    761  C   SER A  53      12.634  -5.981  34.782  1.00  0.00           C  
ATOM    762  O   SER A  53      12.743  -6.876  33.945  1.00  0.00           O  
ATOM    763  CB  SER A  53      10.558  -6.404  36.071  1.00  0.00           C  
ATOM    764  OG  SER A  53       9.351  -5.868  36.543  1.00  0.00           O  
ATOM    765  H   SER A  53       9.579  -5.645  33.827  1.00  0.00           H  
ATOM    766  HA  SER A  53      11.409  -4.481  35.675  1.00  0.00           H  
ATOM    767 1HB  SER A  53      10.366  -7.335  35.538  1.00  0.00           H  
ATOM    768 2HB  SER A  53      11.211  -6.640  36.913  1.00  0.00           H  
ATOM    769  HG  SER A  53       9.587  -5.059  37.005  1.00  0.00           H  
ATOM    770  N   ASN A  54      13.664  -5.456  35.441  1.00  0.00           N  
ATOM    771  CA  ASN A  54      15.075  -5.822  35.288  1.00  0.00           C  
ATOM    772  C   ASN A  54      15.669  -5.440  33.927  1.00  0.00           C  
ATOM    773  O   ASN A  54      16.795  -5.831  33.605  1.00  0.00           O  
ATOM    774  CB  ASN A  54      15.283  -7.307  35.542  1.00  0.00           C  
ATOM    775  CG  ASN A  54      14.874  -7.721  36.930  1.00  0.00           C  
ATOM    776  OD1 ASN A  54      15.174  -7.044  37.920  1.00  0.00           O  
ATOM    777  ND2 ASN A  54      14.183  -8.830  37.019  1.00  0.00           N  
ATOM    778  H   ASN A  54      13.476  -4.688  36.082  1.00  0.00           H  
ATOM    779  HA  ASN A  54      15.635  -5.270  36.042  1.00  0.00           H  
ATOM    780 1HB  ASN A  54      14.749  -7.908  34.813  1.00  0.00           H  
ATOM    781 2HB  ASN A  54      16.341  -7.532  35.420  1.00  0.00           H  
ATOM    782 1HD2 ASN A  54      13.881  -9.161  37.913  1.00  0.00           H  
ATOM    783 2HD2 ASN A  54      13.961  -9.347  36.191  1.00  0.00           H  
ATOM    784  N   VAL A  55      14.936  -4.646  33.151  1.00  0.00           N  
ATOM    785  CA  VAL A  55      15.425  -4.121  31.888  1.00  0.00           C  
ATOM    786  C   VAL A  55      15.377  -2.604  31.953  1.00  0.00           C  
ATOM    787  O   VAL A  55      16.388  -1.921  31.778  1.00  0.00           O  
ATOM    788  CB  VAL A  55      14.545  -4.586  30.718  1.00  0.00           C  
ATOM    789  CG1 VAL A  55      15.052  -3.998  29.415  1.00  0.00           C  
ATOM    790  CG2 VAL A  55      14.496  -6.089  30.663  1.00  0.00           C  
ATOM    791  H   VAL A  55      13.997  -4.387  33.444  1.00  0.00           H  
ATOM    792  HA  VAL A  55      16.453  -4.446  31.731  1.00  0.00           H  
ATOM    793  HB  VAL A  55      13.569  -4.207  30.867  1.00  0.00           H  
ATOM    794 1HG1 VAL A  55      14.400  -4.304  28.600  1.00  0.00           H  
ATOM    795 2HG1 VAL A  55      15.062  -2.910  29.480  1.00  0.00           H  
ATOM    796 3HG1 VAL A  55      16.063  -4.354  29.226  1.00  0.00           H  
ATOM    797 1HG2 VAL A  55      13.853  -6.401  29.843  1.00  0.00           H  
ATOM    798 2HG2 VAL A  55      15.501  -6.480  30.508  1.00  0.00           H  
ATOM    799 3HG2 VAL A  55      14.096  -6.477  31.603  1.00  0.00           H  
ATOM    800  N   GLU A  56      14.166  -2.098  32.195  1.00  0.00           N  
ATOM    801  CA  GLU A  56      13.877  -0.679  32.274  1.00  0.00           C  
ATOM    802  C   GLU A  56      13.754  -0.250  33.744  1.00  0.00           C  
ATOM    803  O   GLU A  56      14.179   0.848  34.114  1.00  0.00           O  
ATOM    804  CB  GLU A  56      12.613  -0.370  31.463  1.00  0.00           C  
ATOM    805  CG  GLU A  56      12.747  -0.684  29.935  1.00  0.00           C  
ATOM    806  CD  GLU A  56      13.617   0.277  29.184  1.00  0.00           C  
ATOM    807  OE1 GLU A  56      13.301   1.435  29.153  1.00  0.00           O  
ATOM    808  OE2 GLU A  56      14.631  -0.115  28.681  1.00  0.00           O  
ATOM    809  H   GLU A  56      13.391  -2.737  32.343  1.00  0.00           H  
ATOM    810  HA  GLU A  56      14.706  -0.138  31.836  1.00  0.00           H  
ATOM    811 1HB  GLU A  56      11.786  -0.964  31.851  1.00  0.00           H  
ATOM    812 2HB  GLU A  56      12.348   0.671  31.583  1.00  0.00           H  
ATOM    813 1HG  GLU A  56      13.143  -1.677  29.815  1.00  0.00           H  
ATOM    814 2HG  GLU A  56      11.746  -0.667  29.501  1.00  0.00           H  
ATOM    815  N   GLN A  57      13.173  -1.123  34.584  1.00  0.00           N  
ATOM    816  CA  GLN A  57      13.006  -0.797  36.008  1.00  0.00           C  
ATOM    817  C   GLN A  57      13.767  -1.760  36.906  1.00  0.00           C  
ATOM    818  O   GLN A  57      13.753  -2.979  36.699  1.00  0.00           O  
ATOM    819  CB  GLN A  57      11.536  -0.817  36.438  1.00  0.00           C  
ATOM    820  CG  GLN A  57      10.648   0.230  35.814  1.00  0.00           C  
ATOM    821  CD  GLN A  57      10.211  -0.177  34.469  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       9.889  -1.351  34.273  1.00  0.00           O  
ATOM    823  NE2 GLN A  57      10.154   0.759  33.546  1.00  0.00           N  
ATOM    824  H   GLN A  57      12.833  -2.006  34.212  1.00  0.00           H  
ATOM    825  HA  GLN A  57      13.402   0.201  36.186  1.00  0.00           H  
ATOM    826 1HB  GLN A  57      11.110  -1.792  36.203  1.00  0.00           H  
ATOM    827 2HB  GLN A  57      11.483  -0.694  37.521  1.00  0.00           H  
ATOM    828 1HG  GLN A  57       9.767   0.375  36.439  1.00  0.00           H  
ATOM    829 2HG  GLN A  57      11.207   1.163  35.726  1.00  0.00           H  
ATOM    830 1HE2 GLN A  57       9.842   0.525  32.598  1.00  0.00           H  
ATOM    831 2HE2 GLN A  57      10.402   1.697  33.779  1.00  0.00           H  
ATOM    832  N   PHE A  58      14.382  -1.204  37.943  1.00  0.00           N  
ATOM    833  CA  PHE A  58      15.173  -1.981  38.880  1.00  0.00           C  
ATOM    834  C   PHE A  58      14.798  -1.642  40.317  1.00  0.00           C  
ATOM    835  O   PHE A  58      14.159  -0.619  40.566  1.00  0.00           O  
ATOM    836  OXT PHE A  58      15.255  -2.314  41.240  1.00  0.00           O  
ATOM    837  CB  PHE A  58      16.656  -1.694  38.627  1.00  0.00           C  
ATOM    838  CG  PHE A  58      17.094  -2.053  37.217  1.00  0.00           C  
ATOM    839  CD1 PHE A  58      16.928  -1.144  36.169  1.00  0.00           C  
ATOM    840  CD2 PHE A  58      17.663  -3.282  36.934  1.00  0.00           C  
ATOM    841  CE1 PHE A  58      17.309  -1.465  34.890  1.00  0.00           C  
ATOM    842  CE2 PHE A  58      18.051  -3.596  35.650  1.00  0.00           C  
ATOM    843  CZ  PHE A  58      17.871  -2.689  34.631  1.00  0.00           C  
ATOM    844  H   PHE A  58      14.328  -0.201  38.060  1.00  0.00           H  
ATOM    845  HA  PHE A  58      14.980  -3.042  38.714  1.00  0.00           H  
ATOM    846 1HB  PHE A  58      16.861  -0.637  38.792  1.00  0.00           H  
ATOM    847 2HB  PHE A  58      17.264  -2.263  39.329  1.00  0.00           H  
ATOM    848  HD1 PHE A  58      16.480  -0.169  36.368  1.00  0.00           H  
ATOM    849  HD2 PHE A  58      17.801  -4.006  37.739  1.00  0.00           H  
ATOM    850  HE1 PHE A  58      17.164  -0.750  34.078  1.00  0.00           H  
ATOM    851  HE2 PHE A  58      18.493  -4.570  35.434  1.00  0.00           H  
ATOM    852  HZ  PHE A  58      18.171  -2.946  33.614  1.00  0.00           H  
TER                                                                             
score -2193.66
silent_score -2193.66
time 156
                                  
ENDMDL

